NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
507889 |
2enf   |
10174 | cing | 4-filtered-FRED | STAR | entry | full | 482 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2enf
# This FRED archive file contains, for PDB entry <2enf>:
#
# - 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_2enf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2enf
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4792.52
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_347 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_347
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 347"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGTGEKPYKCNECGKVFTQNSHLVRHRGIHTGEKPSGPSSG
_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 ASN . 1 1
17 GLU . 1 1
18 CYS . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 VAL . 1 1
22 PHE . 1 1
23 THR . 1 1
24 GLN . 1 1
25 ASN . 1 1
26 SER . 1 1
27 HIS . 1 1
28 LEU . 1 1
29 VAL . 1 1
30 ARG . 1 1
31 HIS . 1 1
32 ARG . 1 1
33 GLY . 1 1
34 ILE . 1 1
35 HIS . 1 1
36 THR . 1 1
37 GLY . 1 1
38 GLU . 1 1
39 LYS . 1 1
40 PRO . 1 1
41 SER . 1 1
42 GLY . 1 1
43 PRO . 1 1
44 SER . 1 1
45 SER . 1 1
46 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
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
ASN 16 16 1 1
GLU 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
VAL 21 21 1 1
PHE 22 22 1 1
THR 23 23 1 1
GLN 24 24 1 1
ASN 25 25 1 1
SER 26 26 1 1
HIS 27 27 1 1
LEU 28 28 1 1
VAL 29 29 1 1
ARG 30 30 1 1
HIS 31 31 1 1
ARG 32 32 1 1
GLY 33 33 1 1
ILE 34 34 1 1
HIS 35 35 1 1
THR 36 36 1 1
GLY 37 37 1 1
GLU 38 38 1 1
LYS 39 39 1 1
PRO 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
PRO 43 43 1 1
SER 44 44 1 1
SER 45 45 1 1
GLY 46 46 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 181 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 . 181 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 . 181 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 . 181 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 . 181 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 . 181 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_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 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 38 GLU HA . 38 GLU HA 1 2
1 1 2 1 1 39 LYS H . 39 LYS HN 1 2
2 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
2 1 2 1 1 11 LYS H . 11 LYS HN 1 2
3 1 1 1 1 11 LYS H . 11 LYS HN 1 2
3 1 2 1 1 11 LYS QB . 11 LYS QB 1 2
4 1 1 1 1 11 LYS H . 11 LYS HN 1 2
4 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
5 1 1 1 1 11 LYS H . 11 LYS HN 1 2
5 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
6 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
6 1 2 1 1 20 LYS H . 20 LYS HN 1 2
7 1 1 1 1 20 LYS H . 20 LYS HN 1 2
7 1 2 1 1 21 VAL H . 21 VAL HN 1 2
8 1 1 1 1 27 HIS H . 27 HIS HN 1 2
8 1 2 1 1 28 LEU H . 28 LEU HN 1 2
9 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
9 1 2 1 1 28 LEU H . 28 LEU HN 1 2
10 1 1 1 1 28 LEU H . 28 LEU HN 1 2
10 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
11 1 1 1 1 28 LEU H . 28 LEU HN 1 2
11 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
12 1 1 1 1 20 LYS H . 20 LYS HN 1 2
12 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
13 1 1 1 1 28 LEU H . 28 LEU HN 1 2
13 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
14 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
14 1 2 1 1 20 LYS H . 20 LYS HN 1 2
15 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
15 1 2 1 1 20 LYS H . 20 LYS HN 1 2
16 1 1 1 1 28 LEU H . 28 LEU HN 1 2
16 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
17 1 1 1 1 13 TYR H . 13 TYR HN 1 2
17 1 2 1 1 22 PHE H . 22 PHE HN 1 2
18 1 1 1 1 22 PHE H . 22 PHE HN 1 2
18 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
19 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
19 1 2 1 1 22 PHE H . 22 PHE HN 1 2
20 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
20 1 2 1 1 22 PHE H . 22 PHE HN 1 2
21 1 1 1 1 22 PHE H . 22 PHE HN 1 2
21 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
22 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 2
22 1 2 1 1 22 PHE H . 22 PHE HN 1 2
23 1 1 1 1 21 VAL HB . 21 VAL HB 1 2
23 1 2 1 1 22 PHE H . 22 PHE HN 1 2
24 1 1 1 1 27 HIS H . 27 HIS HN 1 2
24 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 2
25 1 1 1 1 26 SER QB . 26 SER QB 1 2
25 1 2 1 1 27 HIS H . 27 HIS HN 1 2
26 1 1 1 1 27 HIS H . 27 HIS HN 1 2
26 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 2
27 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 2
27 1 2 1 1 27 HIS H . 27 HIS HN 1 2
28 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 2
28 1 2 1 1 27 HIS H . 27 HIS HN 1 2
29 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
29 1 2 1 1 17 GLU H . 17 GLU HN 1 2
30 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
30 1 2 1 1 17 GLU H . 17 GLU HN 1 2
31 1 1 1 1 16 ASN QB . 16 ASN QB 1 2
31 1 2 1 1 17 GLU H . 17 GLU HN 1 2
32 1 1 1 1 17 GLU H . 17 GLU HN 1 2
32 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
33 1 1 1 1 17 GLU H . 17 GLU HN 1 2
33 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
34 1 1 1 1 38 GLU H . 38 GLU HN 1 2
34 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 2
35 1 1 1 1 38 GLU H . 38 GLU HN 1 2
35 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 2
36 1 1 1 1 38 GLU H . 38 GLU HN 1 2
36 1 2 1 1 38 GLU HB3 . 38 GLU HB3 1 2
37 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
37 1 2 1 1 13 TYR H . 13 TYR HN 1 2
38 1 1 1 1 13 TYR H . 13 TYR HN 1 2
38 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
39 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
39 1 2 1 1 13 TYR H . 13 TYR HN 1 2
40 1 1 1 1 13 TYR H . 13 TYR HN 1 2
40 1 2 1 1 13 TYR QB . 13 TYR QB 1 2
41 1 1 1 1 13 TYR H . 13 TYR HN 1 2
41 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
42 1 1 1 1 33 GLY H . 33 GLY HN 1 2
42 1 2 1 1 34 ILE H . 34 ILE HN 1 2
43 1 1 1 1 32 ARG QB . 32 ARG QB 1 2
43 1 2 1 1 33 GLY H . 33 GLY HN 1 2
44 1 1 1 1 31 HIS H . 31 HIS HN 1 2
44 1 2 1 1 32 ARG H . 32 ARG HN 1 2
45 1 1 1 1 31 HIS H . 31 HIS HN 1 2
45 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
46 1 1 1 1 31 HIS H . 31 HIS HN 1 2
46 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
47 1 1 1 1 30 ARG QB . 30 ARG QB 1 2
47 1 2 1 1 31 HIS H . 31 HIS HN 1 2
48 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
48 1 2 1 1 31 HIS H . 31 HIS HN 1 2
49 1 1 1 1 28 LEU H . 28 LEU HN 1 2
49 1 2 1 1 29 VAL H . 29 VAL HN 1 2
50 1 1 1 1 26 SER HA . 26 SER HA 1 2
50 1 2 1 1 29 VAL H . 29 VAL HN 1 2
51 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
51 1 2 1 1 29 VAL H . 29 VAL HN 1 2
52 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
52 1 2 1 1 29 VAL H . 29 VAL HN 1 2
53 1 1 1 1 29 VAL H . 29 VAL HN 1 2
53 1 2 1 1 29 VAL HB . 29 VAL HB 1 2
54 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
54 1 2 1 1 29 VAL H . 29 VAL HN 1 2
55 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
55 1 2 1 1 29 VAL H . 29 VAL HN 1 2
56 1 1 1 1 34 ILE H . 34 ILE HN 1 2
56 1 2 1 1 35 HIS H . 35 HIS HN 1 2
57 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
57 1 2 1 1 34 ILE H . 34 ILE HN 1 2
58 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
58 1 2 1 1 34 ILE H . 34 ILE HN 1 2
59 1 1 1 1 34 ILE H . 34 ILE HN 1 2
59 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
60 1 1 1 1 34 ILE H . 34 ILE HN 1 2
60 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
61 1 1 1 1 34 ILE H . 34 ILE HN 1 2
61 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 2
62 1 1 1 1 29 VAL H . 29 VAL HN 1 2
62 1 2 1 1 30 ARG H . 30 ARG HN 1 2
63 1 1 1 1 28 LEU H . 28 LEU HN 1 2
63 1 2 1 1 30 ARG H . 30 ARG HN 1 2
64 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
64 1 2 1 1 30 ARG H . 30 ARG HN 1 2
65 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
65 1 2 1 1 30 ARG H . 30 ARG HN 1 2
66 1 1 1 1 30 ARG H . 30 ARG HN 1 2
66 1 2 1 1 30 ARG QB . 30 ARG QB 1 2
67 1 1 1 1 30 ARG H . 30 ARG HN 1 2
67 1 2 1 1 30 ARG HG2 . 30 ARG HG2 1 2
68 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 2
68 1 2 1 1 30 ARG H . 30 ARG HN 1 2
69 1 1 1 1 34 ILE MD . 34 ILE QD1 1 2
69 1 2 1 1 35 HIS H . 35 HIS HN 1 2
70 1 1 1 1 35 HIS H . 35 HIS HN 1 2
70 1 2 1 1 36 THR H . 36 THR HN 1 2
71 1 1 1 1 35 HIS H . 35 HIS HN 1 2
71 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
72 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
72 1 2 1 1 35 HIS H . 35 HIS HN 1 2
73 1 1 1 1 35 HIS H . 35 HIS HN 1 2
73 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
74 1 1 1 1 35 HIS H . 35 HIS HN 1 2
74 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
75 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
75 1 2 1 1 35 HIS H . 35 HIS HN 1 2
76 1 1 1 1 21 VAL H . 21 VAL HN 1 2
76 1 2 1 1 22 PHE H . 22 PHE HN 1 2
77 1 1 1 1 21 VAL H . 21 VAL HN 1 2
77 1 2 1 1 21 VAL HB . 21 VAL HB 1 2
78 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
78 1 2 1 1 21 VAL H . 21 VAL HN 1 2
79 1 1 1 1 32 ARG H . 32 ARG HN 1 2
79 1 2 1 1 33 GLY H . 33 GLY HN 1 2
80 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
80 1 2 1 1 32 ARG H . 32 ARG HN 1 2
81 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
81 1 2 1 1 32 ARG H . 32 ARG HN 1 2
82 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
82 1 2 1 1 24 GLN H . 24 GLN HN 1 2
83 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
83 1 2 1 1 32 ARG H . 32 ARG HN 1 2
84 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
84 1 2 1 1 32 ARG H . 32 ARG HN 1 2
85 1 1 1 1 32 ARG H . 32 ARG HN 1 2
85 1 2 1 1 32 ARG QB . 32 ARG QB 1 2
86 1 1 1 1 32 ARG H . 32 ARG HN 1 2
86 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
87 1 1 1 1 23 THR MG . 23 THR QG2 1 2
87 1 2 1 1 24 GLN H . 24 GLN HN 1 2
88 1 1 1 1 23 THR H . 23 THR HN 1 2
88 1 2 1 1 24 GLN H . 24 GLN HN 1 2
89 1 1 1 1 24 GLN H . 24 GLN HN 1 2
89 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 2
90 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
90 1 2 1 1 24 GLN H . 24 GLN HN 1 2
91 1 1 1 1 17 GLU H . 17 GLU HN 1 2
91 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
92 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
92 1 2 1 1 19 GLY H . 19 GLY HN 1 2
93 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
93 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
94 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
94 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
95 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
95 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
96 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
96 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
97 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
97 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
98 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
98 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
99 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
99 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
100 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
100 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
101 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
101 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
102 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
102 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
103 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
103 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
104 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
104 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
105 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
105 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
106 1 1 1 1 17 GLU H . 17 GLU HN 1 2
106 1 2 1 1 19 GLY H . 19 GLY HN 1 2
107 1 1 1 1 19 GLY H . 19 GLY HN 1 2
107 1 2 1 1 20 LYS H . 20 LYS HN 1 2
108 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
108 1 2 1 1 19 GLY H . 19 GLY HN 1 2
109 1 1 1 1 16 ASN HA . 16 ASN HA 1 2
109 1 2 1 1 19 GLY H . 19 GLY HN 1 2
110 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
110 1 2 1 1 19 GLY H . 19 GLY HN 1 2
111 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
111 1 2 1 1 19 GLY H . 19 GLY HN 1 2
112 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
112 1 2 1 1 19 GLY H . 19 GLY HN 1 2
113 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
113 1 2 1 1 19 GLY H . 19 GLY HN 1 2
114 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
114 1 2 1 1 36 THR H . 36 THR HN 1 2
115 1 1 1 1 36 THR H . 36 THR HN 1 2
115 1 2 1 1 37 GLY QA . 37 GLY QA 1 2
116 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
116 1 2 1 1 36 THR H . 36 THR HN 1 2
117 1 1 1 1 36 THR H . 36 THR HN 1 2
117 1 2 1 1 36 THR MG . 36 THR QG2 1 2
118 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
118 1 2 1 1 23 THR H . 23 THR HN 1 2
119 1 1 1 1 13 TYR H . 13 TYR HN 1 2
119 1 2 1 1 14 LYS H . 14 LYS HN 1 2
120 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
120 1 2 1 1 14 LYS H . 14 LYS HN 1 2
121 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
121 1 2 1 1 14 LYS H . 14 LYS HN 1 2
122 1 1 1 1 36 THR HB . 36 THR HB 1 2
122 1 2 1 1 37 GLY H . 37 GLY HN 1 2
123 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
123 1 2 1 1 14 LYS H . 14 LYS HN 1 2
124 1 1 1 1 14 LYS H . 14 LYS HN 1 2
124 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 2
125 1 1 1 1 14 LYS H . 14 LYS HN 1 2
125 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 2
126 1 1 1 1 14 LYS H . 14 LYS HN 1 2
126 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
127 1 1 1 1 30 ARG H . 30 ARG HN 1 2
127 1 2 1 1 31 HIS H . 31 HIS HN 1 2
128 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
128 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
129 1 1 1 1 29 VAL H . 29 VAL HN 1 2
129 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 2
130 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
130 1 2 1 1 32 ARG H . 32 ARG HN 1 2
131 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
131 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
132 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
132 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
133 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
133 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
134 1 1 1 1 26 SER HA . 26 SER HA 1 2
134 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 2
135 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
135 1 2 1 1 32 ARG HA . 32 ARG HA 1 2
136 1 1 1 1 29 VAL HA . 29 VAL HA 1 2
136 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 2
137 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
137 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
138 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
138 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
139 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
139 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
140 1 1 1 1 32 ARG QB . 32 ARG QB 1 2
140 1 2 1 1 33 GLY HA2 . 33 GLY HA1 1 2
141 1 1 1 1 32 ARG QB . 32 ARG QB 1 2
141 1 2 1 1 33 GLY HA3 . 33 GLY HA2 1 2
142 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
142 1 2 1 1 23 THR MG . 23 THR QG2 1 2
143 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
143 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
144 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
144 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 2
145 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
145 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 2
146 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
146 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
147 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
147 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
148 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
148 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
149 1 1 1 1 21 VAL H . 21 VAL HN 1 2
149 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
150 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 2
150 1 2 1 1 22 PHE H . 22 PHE HN 1 2
151 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
151 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
152 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
152 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
153 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
153 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
154 1 1 1 1 36 THR HA . 36 THR HA 1 2
154 1 2 1 1 36 THR MG . 36 THR QG2 1 2
155 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
155 1 2 1 1 36 THR MG . 36 THR QG2 1 2
156 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
156 1 2 1 1 36 THR MG . 36 THR QG2 1 2
157 1 1 1 1 32 ARG QB . 32 ARG QB 1 2
157 1 2 1 1 36 THR MG . 36 THR QG2 1 2
158 1 1 1 1 29 VAL H . 29 VAL HN 1 2
158 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 2
159 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 2
159 1 2 1 1 30 ARG H . 30 ARG HN 1 2
160 1 1 1 1 26 SER HA . 26 SER HA 1 2
160 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 2
161 1 1 1 1 29 VAL HA . 29 VAL HA 1 2
161 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 2
162 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
162 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 2
163 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
163 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
164 1 1 1 1 21 VAL H . 21 VAL HN 1 2
164 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
165 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
165 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
166 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
166 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
167 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
167 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
168 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
168 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
169 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
169 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
170 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
170 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
171 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
171 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
172 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
172 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
173 1 1 1 1 32 ARG QB . 32 ARG QB 1 2
173 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 2
174 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
174 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 2
175 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
175 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 2
176 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
176 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 2
177 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
177 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 2
178 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
178 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
179 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
179 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
180 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
180 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
181 1 1 1 1 30 ARG H . 30 ARG HN 1 2
181 1 2 1 1 30 ARG QD . 30 ARG QD 1 2
182 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
182 1 2 1 1 28 LEU H . 28 LEU HN 1 2
183 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
183 1 2 1 1 28 LEU H . 28 LEU HN 1 2
184 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
184 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 2
185 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
185 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
186 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
186 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
187 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
187 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
188 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
188 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
189 1 1 1 1 30 ARG QB . 30 ARG QB 1 2
189 1 2 1 1 30 ARG QD . 30 ARG QD 1 2
190 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
190 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
191 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
191 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
192 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
192 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
193 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
193 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
194 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
194 1 2 1 1 30 ARG QD . 30 ARG QD 1 2
195 1 1 1 1 29 VAL HA . 29 VAL HA 1 2
195 1 2 1 1 32 ARG H . 32 ARG HN 1 2
196 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
196 1 2 1 1 29 VAL HA . 29 VAL HA 1 2
197 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
197 1 2 1 1 19 GLY H . 19 GLY HN 1 2
198 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
198 1 2 1 1 11 LYS QE . 11 LYS QE 1 2
199 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
199 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
200 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
200 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
201 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
201 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
202 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
202 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
203 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
203 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
204 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
204 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
205 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
205 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
206 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
206 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
207 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
207 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
208 1 1 1 1 34 ILE H . 34 ILE HN 1 2
208 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
209 1 1 1 1 34 ILE MG . 34 ILE QG2 1 2
209 1 2 1 1 35 HIS H . 35 HIS HN 1 2
210 1 1 1 1 34 ILE MG . 34 ILE QG2 1 2
210 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
211 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 2
211 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
212 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 2
212 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
213 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
213 1 2 1 1 12 PRO HA . 12 PRO HA 1 2
214 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
214 1 2 1 1 13 TYR QB . 13 TYR QB 1 2
215 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
215 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
216 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
216 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
217 1 1 1 1 34 ILE H . 34 ILE HN 1 2
217 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
218 1 1 1 1 16 ASN QB . 16 ASN QB 1 2
218 1 2 1 1 17 GLU HA . 17 GLU HA 1 2
219 1 1 1 1 8 THR HA . 8 THR HA 1 2
219 1 2 1 1 8 THR MG . 8 THR QG2 1 2
220 1 1 1 1 16 ASN QB . 16 ASN QB 1 2
220 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
221 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
221 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
222 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
222 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
223 1 1 1 1 26 SER QB . 26 SER QB 1 2
223 1 2 1 1 29 VAL HB . 29 VAL HB 1 2
224 1 1 1 1 26 SER HA . 26 SER HA 1 2
224 1 2 1 1 30 ARG H . 30 ARG HN 1 2
225 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
225 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
226 1 1 1 1 26 SER HA . 26 SER HA 1 2
226 1 2 1 1 29 VAL HB . 29 VAL HB 1 2
227 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
227 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
228 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
228 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
229 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
229 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
230 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
230 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
231 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
231 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 2
232 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
232 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
233 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
233 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
234 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
234 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
235 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
235 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
236 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
236 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
237 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
237 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
238 1 1 1 1 17 GLU H . 17 GLU HN 1 2
238 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
239 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
239 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
240 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
240 1 2 1 1 14 LYS QE . 14 LYS QE 1 2
241 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
241 1 2 1 1 14 LYS QE . 14 LYS QE 1 2
242 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
242 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
243 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
243 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
244 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
244 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
245 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
245 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
246 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
246 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
247 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
247 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
248 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
248 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
249 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
249 1 2 1 1 30 ARG QD . 30 ARG QD 1 2
250 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
250 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
251 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
251 1 2 1 1 30 ARG HG2 . 30 ARG HG2 1 2
252 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
252 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
253 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
253 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
254 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
254 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
255 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
255 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
256 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
256 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
257 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
257 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
258 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
258 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
259 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
259 1 2 1 1 21 VAL H . 21 VAL HN 1 2
260 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
260 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
261 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
261 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
262 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
262 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
263 1 1 1 1 20 LYS H . 20 LYS HN 1 2
263 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
264 1 1 1 1 20 LYS HB3 . 20 LYS HB3 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 HZ . 22 PHE HZ 1 2
266 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
266 1 2 1 1 21 VAL HB . 21 VAL HB 1 2
267 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
267 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
268 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
268 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
269 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
269 1 2 1 1 21 VAL HB . 21 VAL HB 1 2
270 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
270 1 2 1 1 32 ARG H . 32 ARG HN 1 2
271 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
271 1 2 1 1 31 HIS H . 31 HIS HN 1 2
272 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
272 1 2 1 1 21 VAL H . 21 VAL HN 1 2
273 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
273 1 2 1 1 21 VAL H . 21 VAL HN 1 2
274 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
274 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
275 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
275 1 2 1 1 30 ARG QB . 30 ARG QB 1 2
276 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
276 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
277 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
277 1 2 1 1 28 LEU H . 28 LEU HN 1 2
278 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
278 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
279 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
279 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
280 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
280 1 2 1 1 11 LYS QB . 11 LYS QB 1 2
281 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
281 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
282 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
282 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
283 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
283 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
284 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
284 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
285 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
285 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
286 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
286 1 2 1 1 13 TYR H . 13 TYR HN 1 2
287 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
287 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
288 1 1 1 1 29 VAL HB . 29 VAL HB 1 2
288 1 2 1 1 30 ARG H . 30 ARG HN 1 2
289 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
289 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 2
290 1 1 1 1 24 GLN H . 24 GLN HN 1 2
290 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 2
291 1 1 1 1 28 LEU H . 28 LEU HN 1 2
291 1 2 1 1 29 VAL HB . 29 VAL HB 1 2
292 1 1 1 1 27 HIS H . 27 HIS HN 1 2
292 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 2
293 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
293 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 2
294 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
294 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 2
295 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
295 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 2
296 1 1 1 1 32 ARG QB . 32 ARG QB 1 2
296 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
297 1 1 1 1 32 ARG QG . 32 ARG QG 1 2
297 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
298 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
298 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
299 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
299 1 2 1 1 32 ARG HA . 32 ARG 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 15 CYS HB2 . 15 CYSS HB2 1 2
301 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
302 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
302 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
303 1 1 1 1 38 GLU H . 38 GLU HN 1 2
303 1 2 1 1 38 GLU HB2 . 38 GLU HB2 1 2
304 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
304 1 2 1 1 32 ARG QB . 32 ARG QB 1 2
305 1 1 1 1 32 ARG QB . 32 ARG QB 1 2
305 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 2
306 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
306 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
307 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
307 1 2 1 1 20 LYS H . 20 LYS HN 1 2
308 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
308 1 2 1 1 20 LYS H . 20 LYS HN 1 2
309 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
309 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
310 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
310 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
311 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
311 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
312 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
312 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
313 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
313 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
314 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
314 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
315 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
315 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
316 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
316 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
317 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
317 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
318 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
318 1 2 1 1 23 THR HA . 23 THR HA 1 2
319 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
319 1 2 1 1 20 LYS HD2 . 20 LYS HD2 1 2
320 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
320 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
321 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
321 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 2
322 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
322 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
323 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
323 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
324 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
324 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
325 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
325 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
326 1 1 1 1 30 ARG H . 30 ARG HN 1 2
326 1 2 1 1 30 ARG HG3 . 30 ARG HG3 1 2
327 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
327 1 2 1 1 30 ARG HG3 . 30 ARG HG3 1 2
328 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
328 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
329 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
329 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
330 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
330 1 2 1 1 29 VAL HA . 29 VAL HA 1 2
331 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
331 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
332 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
332 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
333 1 1 1 1 20 LYS H . 20 LYS HN 1 2
333 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
334 1 1 1 1 20 LYS H . 20 LYS HN 1 2
334 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
335 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
335 1 2 1 1 21 VAL H . 21 VAL HN 1 2
336 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
336 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
337 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
337 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
338 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 2
338 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
339 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
339 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
340 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 2
340 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
341 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
341 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
342 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
342 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
343 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
343 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
344 1 1 1 1 26 SER HA . 26 SER HA 1 2
344 1 2 1 1 28 LEU H . 28 LEU HN 1 2
345 1 1 1 1 11 LYS H . 11 LYS HN 1 2
345 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
346 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
346 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
347 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
347 1 2 1 1 23 THR HA . 23 THR HA 1 2
348 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
348 1 2 1 1 13 TYR H . 13 TYR HN 1 2
349 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
349 1 2 1 1 13 TYR QB . 13 TYR QB 1 2
350 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
350 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
351 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
351 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
352 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
352 1 2 1 1 13 TYR H . 13 TYR HN 1 2
353 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
353 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
354 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
354 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
355 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
355 1 2 1 1 13 TYR H . 13 TYR HN 1 2
356 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
356 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
357 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
357 1 2 1 1 14 LYS QB . 14 LYS QB 1 2
358 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
358 1 2 1 1 25 ASN QB . 25 ASN QB 1 2
359 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
359 1 2 1 1 25 ASN QB . 25 ASN QB 1 2
360 1 1 1 1 14 LYS H . 14 LYS HN 1 2
360 1 2 1 1 14 LYS QB . 14 LYS QB 1 2
361 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
361 1 2 1 1 14 LYS QE . 14 LYS QE 1 2
362 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
362 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
363 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
363 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
364 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
364 1 2 1 1 14 LYS QG . 14 LYS QG 1 2
365 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
365 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
366 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
366 1 2 1 1 19 GLY H . 19 GLY HN 1 2
367 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
367 1 2 1 1 19 GLY QA . 19 GLY QA 1 2
368 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
368 1 2 1 1 20 LYS H . 20 LYS HN 1 2
369 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
369 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
370 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
370 1 2 1 1 19 GLY QA . 19 GLY QA 1 2
371 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
371 1 2 1 1 19 GLY QA . 19 GLY QA 1 2
372 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
372 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
373 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
373 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
374 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
374 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
375 1 1 1 1 17 GLU H . 17 GLU HN 1 2
375 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
376 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
376 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
377 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
377 1 2 1 1 19 GLY QA . 19 GLY QA 1 2
378 1 1 1 1 20 LYS H . 20 LYS HN 1 2
378 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
379 1 1 1 1 20 LYS H . 20 LYS HN 1 2
379 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
380 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
380 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
381 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
381 1 2 1 1 21 VAL H . 21 VAL HN 1 2
382 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
382 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
383 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
383 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
384 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
384 1 2 1 1 21 VAL H . 21 VAL HN 1 2
385 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
385 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
386 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
386 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
387 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
387 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
388 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
388 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
389 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
389 1 2 1 1 27 HIS QB . 27 HIS QB 1 2
390 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
390 1 2 1 1 24 GLN QB . 24 GLN QB 1 2
391 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
391 1 2 1 1 27 HIS QB . 27 HIS QB 1 2
392 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
392 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
393 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
393 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
394 1 1 1 1 24 GLN H . 24 GLN HN 1 2
394 1 2 1 1 24 GLN QB . 24 GLN QB 1 2
395 1 1 1 1 24 GLN H . 24 GLN HN 1 2
395 1 2 1 1 24 GLN QG . 24 GLN QG 1 2
396 1 1 1 1 24 GLN H . 24 GLN HN 1 2
396 1 2 1 1 27 HIS QB . 27 HIS QB 1 2
397 1 1 1 1 24 GLN HA . 24 GLN HA 1 2
397 1 2 1 1 24 GLN QE . 24 GLN QE2 1 2
398 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
398 1 2 1 1 26 SER QB . 26 SER QB 1 2
399 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
399 1 2 1 1 27 HIS H . 27 HIS HN 1 2
400 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
400 1 2 1 1 27 HIS QB . 27 HIS QB 1 2
401 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
401 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 2
402 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
402 1 2 1 1 28 LEU H . 28 LEU HN 1 2
403 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
403 1 2 1 1 29 VAL QG . 29 VAL QQG 1 2
404 1 1 1 1 25 ASN QD . 25 ASN QD2 1 2
404 1 2 1 1 29 VAL QG . 29 VAL QQG 1 2
405 1 1 1 1 26 SER HA . 26 SER HA 1 2
405 1 2 1 1 29 VAL QG . 29 VAL QQG 1 2
406 1 1 1 1 26 SER QB . 26 SER QB 1 2
406 1 2 1 1 29 VAL QG . 29 VAL QQG 1 2
407 1 1 1 1 27 HIS H . 27 HIS HN 1 2
407 1 2 1 1 27 HIS QB . 27 HIS QB 1 2
408 1 1 1 1 27 HIS QB . 27 HIS QB 1 2
408 1 2 1 1 28 LEU H . 28 LEU HN 1 2
409 1 1 1 1 28 LEU H . 28 LEU HN 1 2
409 1 2 1 1 29 VAL QG . 29 VAL QQG 1 2
410 1 1 1 1 28 LEU H . 28 LEU HN 1 2
410 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
411 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
411 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
412 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
412 1 2 1 1 29 VAL QG . 29 VAL QQG 1 2
413 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
413 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
414 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
414 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
415 1 1 1 1 29 VAL H . 29 VAL HN 1 2
415 1 2 1 1 29 VAL QG . 29 VAL QQG 1 2
416 1 1 1 1 29 VAL QG . 29 VAL QQG 1 2
416 1 2 1 1 30 ARG HA . 30 ARG HA 1 2
417 1 1 1 1 30 ARG H . 30 ARG HN 1 2
417 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
418 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
418 1 2 1 1 30 ARG QG . 30 ARG QG 1 2
419 1 1 1 1 31 HIS H . 31 HIS HN 1 2
419 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
420 1 1 1 1 31 HIS QB . 31 HIS QB 1 2
420 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
421 1 1 1 1 31 HIS QB . 31 HIS QB 1 2
421 1 2 1 1 32 ARG H . 32 ARG HN 1 2
422 1 1 1 1 31 HIS QB . 31 HIS QB 1 2
422 1 2 1 1 32 ARG HA . 32 ARG HA 1 2
423 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
423 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
424 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
424 1 2 1 1 34 ILE QG . 34 ILE QG1 1 2
425 1 1 1 1 32 ARG H . 32 ARG HN 1 2
425 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
426 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
426 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
427 1 1 1 1 33 GLY QA . 33 GLY QA 1 2
427 1 2 1 1 35 HIS H . 35 HIS HN 1 2
428 1 1 1 1 33 GLY QA . 33 GLY QA 1 2
428 1 2 1 1 36 THR H . 36 THR HN 1 2
429 1 1 1 1 33 GLY QA . 33 GLY QA 1 2
429 1 2 1 1 36 THR MG . 36 THR QG2 1 2
430 1 1 1 1 34 ILE H . 34 ILE HN 1 2
430 1 2 1 1 34 ILE QG . 34 ILE QG1 1 2
431 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
431 1 2 1 1 34 ILE QG . 34 ILE QG1 1 2
432 1 1 1 1 34 ILE QG . 34 ILE QG1 1 2
432 1 2 1 1 35 HIS H . 35 HIS HN 1 2
433 1 1 1 1 35 HIS H . 35 HIS HN 1 2
433 1 2 1 1 35 HIS QB . 35 HIS QB 1 2
434 1 1 1 1 35 HIS QB . 35 HIS QB 1 2
434 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
435 1 1 1 1 35 HIS QB . 35 HIS QB 1 2
435 1 2 1 1 36 THR H . 36 THR HN 1 2
436 1 1 1 1 35 HIS QB . 35 HIS QB 1 2
436 1 2 1 1 36 THR MG . 36 THR QG2 1 2
437 1 1 1 1 38 GLU H . 38 GLU HN 1 2
437 1 2 1 1 38 GLU QB . 38 GLU QB 1 2
438 1 1 1 1 38 GLU H . 38 GLU HN 1 2
438 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
439 1 1 1 1 38 GLU QB . 38 GLU QB 1 2
439 1 2 1 1 39 LYS H . 39 LYS HN 1 2
440 1 1 1 1 39 LYS H . 39 LYS HN 1 2
440 1 2 1 1 39 LYS QB . 39 LYS QB 1 2
441 1 1 1 1 39 LYS H . 39 LYS HN 1 2
441 1 2 1 1 39 LYS QG . 39 LYS QG 1 2
442 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
442 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
443 1 1 1 1 39 LYS QB . 39 LYS QB 1 2
443 1 2 1 1 39 LYS QG . 39 LYS QG 1 2
444 1 1 1 1 39 LYS QB . 39 LYS QB 1 2
444 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.33 1 2
2 1 . . . . . . . 3.31 1 2
3 1 . . . . . . . 3.88 1 2
4 1 . . . . . . . 5.12 1 2
5 1 . . . . . . . 5.12 1 2
6 1 . . . . . . . 4.57 1 2
7 1 . . . . . . . 4.68 1 2
8 1 . . . . . . . 3.43 1 2
9 1 . . . . . . . 5.47 1 2
10 1 . . . . . . . 3.27 1 2
11 1 . . . . . . . 4.52 1 2
12 1 . . . . . . . 3.9 1 2
13 1 . . . . . . . 3.49 1 2
14 1 . . . . . . . 4.43 1 2
15 1 . . . . . . . 4.43 1 2
16 1 . . . . . . . 4.48 1 2
17 1 . . . . . . . 4.41 1 2
18 1 . . . . . . . 3.55 1 2
19 1 . . . . . . . 4.26 1 2
20 1 . . . . . . . 4.1 1 2
21 1 . . . . . . . 3.74 1 2
22 1 . . . . . . . 4.53 1 2
23 1 . . . . . . . 3.95 1 2
24 1 . . . . . . . 3.74 1 2
25 1 . . . . . . . 4.42 1 2
26 1 . . . . . . . 4.11 1 2
27 1 . . . . . . . 4.43 1 2
28 1 . . . . . . . 4.43 1 2
29 1 . . . . . . . 4.21 1 2
30 1 . . . . . . . 4.63 1 2
31 1 . . . . . . . 3.86 1 2
32 1 . . . . . . . 4.73 1 2
33 1 . . . . . . . 3.05 1 2
34 1 . . . . . . . 5.19 1 2
35 1 . . . . . . . 5.19 1 2
36 1 . . . . . . . 4.18 1 2
37 1 . . . . . . . 4.58 1 2
38 1 . . . . . . . 3.72 1 2
39 1 . . . . . . . 3.5 1 2
40 1 . . . . . . . 3.3 1 2
41 1 . . . . . . . 4.55 1 2
42 1 . . . . . . . 3.74 1 2
43 1 . . . . . . . 4.01 1 2
44 1 . . . . . . . 3.52 1 2
45 1 . . . . . . . 3.25 1 2
46 1 . . . . . . . 3.25 1 2
47 1 . . . . . . . 3.46 1 2
48 1 . . . . . . . 4.78 1 2
49 1 . . . . . . . 3.4 1 2
50 1 . . . . . . . 4.08 1 2
51 1 . . . . . . . 4.56 1 2
52 1 . . . . . . . 3.55 1 2
53 1 . . . . . . . 3.19 1 2
54 1 . . . . . . . 4.41 1 2
55 1 . . . . . . . 4.11 1 2
56 1 . . . . . . . 3.53 1 2
57 1 . . . . . . . 4.58 1 2
58 1 . . . . . . . 4.74 1 2
59 1 . . . . . . . 3.76 1 2
60 1 . . . . . . . 4.17 1 2
61 1 . . . . . . . 4.17 1 2
62 1 . . . . . . . 3.63 1 2
63 1 . . . . . . . 4.65 1 2
64 1 . . . . . . . 4.41 1 2
65 1 . . . . . . . 5.26 1 2
66 1 . . . . . . . 3.0 1 2
67 1 . . . . . . . 4.61 1 2
68 1 . . . . . . . 4.06 1 2
69 1 . . . . . . . 5.5 1 2
70 1 . . . . . . . 3.91 1 2
71 1 . . . . . . . 4.53 1 2
72 1 . . . . . . . 4.63 1 2
73 1 . . . . . . . 4.04 1 2
74 1 . . . . . . . 4.04 1 2
75 1 . . . . . . . 4.58 1 2
76 1 . . . . . . . 5.18 1 2
77 1 . . . . . . . 3.72 1 2
78 1 . . . . . . . 4.62 1 2
79 1 . . . . . . . 3.73 1 2
80 1 . . . . . . . 4.35 1 2
81 1 . . . . . . . 4.81 1 2
82 1 . . . . . . . 3.71 1 2
83 1 . . . . . . . 4.2 1 2
84 1 . . . . . . . 4.2 1 2
85 1 . . . . . . . 3.49 1 2
86 1 . . . . . . . 3.63 1 2
87 1 . . . . . . . 4.88 1 2
88 1 . . . . . . . 4.31 1 2
89 1 . . . . . . . 4.77 1 2
90 1 . . . . . . . 4.15 1 2
91 1 . . . . . . . 3.25 1 2
92 1 . . . . . . . 2.94 1 2
93 1 . . . . . . . 3.89 1 2
94 1 . . . . . . . 3.65 1 2
95 1 . . . . . . . 3.35 1 2
96 1 . . . . . . . 4.85 1 2
97 1 . . . . . . . 5.5 1 2
98 1 . . . . . . . 4.39 1 2
99 1 . . . . . . . 2.99 1 2
100 1 . . . . . . . 3.3 1 2
101 1 . . . . . . . 4.71 1 2
102 1 . . . . . . . 4.71 1 2
103 1 . . . . . . . 3.98 1 2
104 1 . . . . . . . 3.98 1 2
105 1 . . . . . . . 4.5 1 2
106 1 . . . . . . . 4.47 1 2
107 1 . . . . . . . 3.29 1 2
108 1 . . . . . . . 5.46 1 2
109 1 . . . . . . . 5.5 1 2
110 1 . . . . . . . 3.8 1 2
111 1 . . . . . . . 4.54 1 2
112 1 . . . . . . . 4.85 1 2
113 1 . . . . . . . 4.55 1 2
114 1 . . . . . . . 5.04 1 2
115 1 . . . . . . . 5.5 1 2
116 1 . . . . . . . 5.04 1 2
117 1 . . . . . . . 4.43 1 2
118 1 . . . . . . . 5.04 1 2
119 1 . . . . . . . 4.44 1 2
120 1 . . . . . . . 4.82 1 2
121 1 . . . . . . . 3.02 1 2
122 1 . . . . . . . 5.18 1 2
123 1 . . . . . . . 4.0 1 2
124 1 . . . . . . . 3.63 1 2
125 1 . . . . . . . 3.63 1 2
126 1 . . . . . . . 3.84 1 2
127 1 . . . . . . . 3.49 1 2
128 1 . . . . . . . 4.27 1 2
129 1 . . . . . . . 4.02 1 2
130 1 . . . . . . . 4.6 1 2
131 1 . . . . . . . 3.47 1 2
132 1 . . . . . . . 4.96 1 2
133 1 . . . . . . . 3.59 1 2
134 1 . . . . . . . 4.5 1 2
135 1 . . . . . . . 5.0 1 2
136 1 . . . . . . . 3.24 1 2
137 1 . . . . . . . 3.21 1 2
138 1 . . . . . . . 3.42 1 2
139 1 . . . . . . . 3.59 1 2
140 1 . . . . . . . 4.96 1 2
141 1 . . . . . . . 4.96 1 2
142 1 . . . . . . . 4.84 1 2
143 1 . . . . . . . 4.35 1 2
144 1 . . . . . . . 4.62 1 2
145 1 . . . . . . . 4.62 1 2
146 1 . . . . . . . 5.12 1 2
147 1 . . . . . . . 5.12 1 2
148 1 . . . . . . . 4.89 1 2
149 1 . . . . . . . 4.11 1 2
150 1 . . . . . . . 3.84 1 2
151 1 . . . . . . . 3.94 1 2
152 1 . . . . . . . 5.5 1 2
153 1 . . . . . . . 4.21 1 2
154 1 . . . . . . . 3.2 1 2
155 1 . . . . . . . 5.47 1 2
156 1 . . . . . . . 5.47 1 2
157 1 . . . . . . . 5.21 1 2
158 1 . . . . . . . 4.02 1 2
159 1 . . . . . . . 4.06 1 2
160 1 . . . . . . . 4.5 1 2
161 1 . . . . . . . 3.24 1 2
162 1 . . . . . . . 3.62 1 2
163 1 . . . . . . . 3.93 1 2
164 1 . . . . . . . 3.28 1 2
165 1 . . . . . . . 4.86 1 2
166 1 . . . . . . . 5.5 1 2
167 1 . . . . . . . 5.5 1 2
168 1 . . . . . . . 4.34 1 2
169 1 . . . . . . . 4.8 1 2
170 1 . . . . . . . 4.58 1 2
171 1 . . . . . . . 3.85 1 2
172 1 . . . . . . . 3.19 1 2
173 1 . . . . . . . 3.63 1 2
174 1 . . . . . . . 4.71 1 2
175 1 . . . . . . . 4.71 1 2
176 1 . . . . . . . 4.38 1 2
177 1 . . . . . . . 4.38 1 2
178 1 . . . . . . . 4.37 1 2
179 1 . . . . . . . 3.37 1 2
180 1 . . . . . . . 4.45 1 2
181 1 . . . . . . . 4.77 1 2
182 1 . . . . . . . 5.15 1 2
183 1 . . . . . . . 4.42 1 2
184 1 . . . . . . . 3.95 1 2
185 1 . . . . . . . 5.04 1 2
186 1 . . . . . . . 5.04 1 2
187 1 . . . . . . . 5.01 1 2
188 1 . . . . . . . 4.66 1 2
189 1 . . . . . . . 3.32 1 2
190 1 . . . . . . . 4.53 1 2
191 1 . . . . . . . 4.13 1 2
192 1 . . . . . . . 4.58 1 2
193 1 . . . . . . . 5.5 1 2
194 1 . . . . . . . 4.67 1 2
195 1 . . . . . . . 4.35 1 2
196 1 . . . . . . . 4.28 1 2
197 1 . . . . . . . 5.23 1 2
198 1 . . . . . . . 4.53 1 2
199 1 . . . . . . . 4.14 1 2
200 1 . . . . . . . 4.14 1 2
201 1 . . . . . . . 3.94 1 2
202 1 . . . . . . . 3.87 1 2
203 1 . . . . . . . 4.25 1 2
204 1 . . . . . . . 4.07 1 2
205 1 . . . . . . . 3.81 1 2
206 1 . . . . . . . 3.39 1 2
207 1 . . . . . . . 3.63 1 2
208 1 . . . . . . . 3.46 1 2
209 1 . . . . . . . 4.43 1 2
210 1 . . . . . . . 5.18 1 2
211 1 . . . . . . . 3.52 1 2
212 1 . . . . . . . 3.52 1 2
213 1 . . . . . . . 4.5 1 2
214 1 . . . . . . . 5.49 1 2
215 1 . . . . . . . 4.34 1 2
216 1 . . . . . . . 3.26 1 2
217 1 . . . . . . . 4.38 1 2
218 1 . . . . . . . 4.76 1 2
219 1 . . . . . . . 3.68 1 2
220 1 . . . . . . . 5.01 1 2
221 1 . . . . . . . 3.56 1 2
222 1 . . . . . . . 3.3 1 2
223 1 . . . . . . . 5.5 1 2
224 1 . . . . . . . 4.81 1 2
225 1 . . . . . . . 5.02 1 2
226 1 . . . . . . . 3.59 1 2
227 1 . . . . . . . 3.63 1 2
228 1 . . . . . . . 3.91 1 2
229 1 . . . . . . . 5.03 1 2
230 1 . . . . . . . 3.6 1 2
231 1 . . . . . . . 3.93 1 2
232 1 . . . . . . . 3.89 1 2
233 1 . . . . . . . 3.95 1 2
234 1 . . . . . . . 4.49 1 2
235 1 . . . . . . . 3.87 1 2
236 1 . . . . . . . 3.49 1 2
237 1 . . . . . . . 4.76 1 2
238 1 . . . . . . . 4.73 1 2
239 1 . . . . . . . 4.1 1 2
240 1 . . . . . . . 4.89 1 2
241 1 . . . . . . . 4.89 1 2
242 1 . . . . . . . 4.21 1 2
243 1 . . . . . . . 3.55 1 2
244 1 . . . . . . . 5.5 1 2
245 1 . . . . . . . 5.5 1 2
246 1 . . . . . . . 3.58 1 2
247 1 . . . . . . . 4.86 1 2
248 1 . . . . . . . 4.77 1 2
249 1 . . . . . . . 4.13 1 2
250 1 . . . . . . . 4.1 1 2
251 1 . . . . . . . 3.99 1 2
252 1 . . . . . . . 4.26 1 2
253 1 . . . . . . . 4.07 1 2
254 1 . . . . . . . 4.43 1 2
255 1 . . . . . . . 3.6 1 2
256 1 . . . . . . . 4.43 1 2
257 1 . . . . . . . 4.3 1 2
258 1 . . . . . . . 3.6 1 2
259 1 . . . . . . . 2.83 1 2
260 1 . . . . . . . 3.81 1 2
261 1 . . . . . . . 3.81 1 2
262 1 . . . . . . . 4.12 1 2
263 1 . . . . . . . 3.9 1 2
264 1 . . . . . . . 4.3 1 2
265 1 . . . . . . . 4.66 1 2
266 1 . . . . . . . 5.01 1 2
267 1 . . . . . . . 5.05 1 2
268 1 . . . . . . . 5.05 1 2
269 1 . . . . . . . 3.97 1 2
270 1 . . . . . . . 4.69 1 2
271 1 . . . . . . . 4.1 1 2
272 1 . . . . . . . 4.5 1 2
273 1 . . . . . . . 4.5 1 2
274 1 . . . . . . . 4.07 1 2
275 1 . . . . . . . 3.68 1 2
276 1 . . . . . . . 4.98 1 2
277 1 . . . . . . . 3.92 1 2
278 1 . . . . . . . 4.99 1 2
279 1 . . . . . . . 4.09 1 2
280 1 . . . . . . . 4.62 1 2
281 1 . . . . . . . 4.66 1 2
282 1 . . . . . . . 4.13 1 2
283 1 . . . . . . . 5.2 1 2
284 1 . . . . . . . 4.13 1 2
285 1 . . . . . . . 4.7 1 2
286 1 . . . . . . . 4.58 1 2
287 1 . . . . . . . 3.99 1 2
288 1 . . . . . . . 3.8 1 2
289 1 . . . . . . . 3.93 1 2
290 1 . . . . . . . 4.77 1 2
291 1 . . . . . . . 5.5 1 2
292 1 . . . . . . . 4.11 1 2
293 1 . . . . . . . 3.95 1 2
294 1 . . . . . . . 4.48 1 2
295 1 . . . . . . . 4.48 1 2
296 1 . . . . . . . 4.47 1 2
297 1 . . . . . . . 4.84 1 2
298 1 . . . . . . . 4.11 1 2
299 1 . . . . . . . 3.93 1 2
300 1 . . . . . . . 4.09 1 2
301 1 . . . . . . . 3.42 1 2
302 1 . . . . . . . 3.97 1 2
303 1 . . . . . . . 4.18 1 2
304 1 . . . . . . . 4.92 1 2
305 1 . . . . . . . 3.63 1 2
306 1 . . . . . . . 3.41 1 2
307 1 . . . . . . . 3.48 1 2
308 1 . . . . . . . 3.9 1 2
309 1 . . . . . . . 4.04 1 2
310 1 . . . . . . . 4.91 1 2
311 1 . . . . . . . 4.55 1 2
312 1 . . . . . . . 3.85 1 2
313 1 . . . . . . . 3.79 1 2
314 1 . . . . . . . 4.37 1 2
315 1 . . . . . . . 4.73 1 2
316 1 . . . . . . . 4.73 1 2
317 1 . . . . . . . 4.86 1 2
318 1 . . . . . . . 5.32 1 2
319 1 . . . . . . . 4.78 1 2
320 1 . . . . . . . 4.56 1 2
321 1 . . . . . . . 4.78 1 2
322 1 . . . . . . . 4.44 1 2
323 1 . . . . . . . 4.44 1 2
324 1 . . . . . . . 4.67 1 2
325 1 . . . . . . . 5.08 1 2
326 1 . . . . . . . 4.61 1 2
327 1 . . . . . . . 3.99 1 2
328 1 . . . . . . . 4.81 1 2
329 1 . . . . . . . 4.11 1 2
330 1 . . . . . . . 5.11 1 2
331 1 . . . . . . . 4.47 1 2
332 1 . . . . . . . 3.34 1 2
333 1 . . . . . . . 4.83 1 2
334 1 . . . . . . . 4.83 1 2
335 1 . . . . . . . 4.62 1 2
336 1 . . . . . . . 3.21 1 2
337 1 . . . . . . . 3.21 1 2
338 1 . . . . . . . 5.5 1 2
339 1 . . . . . . . 5.5 1 2
340 1 . . . . . . . 5.5 1 2
341 1 . . . . . . . 5.5 1 2
342 1 . . . . . . . 4.09 1 2
343 1 . . . . . . . 4.09 1 2
344 1 . . . . . . . 5.09 1 2
345 1 . . . . . . . 4.4 1 2
346 1 . . . . . . . 4.07 1 2
347 1 . . . . . . . 4.97 1 2
348 1 . . . . . . . 3.86 1 2
349 1 . . . . . . . 5.34 1 2
350 1 . . . . . . . 4.55 1 2
351 1 . . . . . . . 4.81 1 2
352 1 . . . . . . . 4.41 1 2
353 1 . . . . . . . 4.33 1 2
354 1 . . . . . . . 4.56 1 2
355 1 . . . . . . . 4.04 1 2
356 1 . . . . . . . 4.73 1 2
357 1 . . . . . . . 5.34 1 2
358 1 . . . . . . . 4.68 1 2
359 1 . . . . . . . 3.75 1 2
360 1 . . . . . . . 3.17 1 2
361 1 . . . . . . . 4.26 1 2
362 1 . . . . . . . 3.97 1 2
363 1 . . . . . . . 3.4 1 2
364 1 . . . . . . . 3.49 1 2
365 1 . . . . . . . 5.34 1 2
366 1 . . . . . . . 5.07 1 2
367 1 . . . . . . . 3.78 1 2
368 1 . . . . . . . 3.86 1 2
369 1 . . . . . . . 3.53 1 2
370 1 . . . . . . . 4.27 1 2
371 1 . . . . . . . 3.51 1 2
372 1 . . . . . . . 4.41 1 2
373 1 . . . . . . . 5.33 1 2
374 1 . . . . . . . 3.98 1 2
375 1 . . . . . . . 3.96 1 2
376 1 . . . . . . . 3.53 1 2
377 1 . . . . . . . 4.53 1 2
378 1 . . . . . . . 3.03 1 2
379 1 . . . . . . . 4.93 1 2
380 1 . . . . . . . 3.31 1 2
381 1 . . . . . . . 3.77 1 2
382 1 . . . . . . . 3.7 1 2
383 1 . . . . . . . 3.95 1 2
384 1 . . . . . . . 4.03 1 2
385 1 . . . . . . . 4.83 1 2
386 1 . . . . . . . 4.88 1 2
387 1 . . . . . . . 4.12 1 2
388 1 . . . . . . . 3.57 1 2
389 1 . . . . . . . 3.91 1 2
390 1 . . . . . . . 4.94 1 2
391 1 . . . . . . . 3.24 1 2
392 1 . . . . . . . 3.8 1 2
393 1 . . . . . . . 3.78 1 2
394 1 . . . . . . . 3.64 1 2
395 1 . . . . . . . 4.54 1 2
396 1 . . . . . . . 3.98 1 2
397 1 . . . . . . . 4.68 1 2
398 1 . . . . . . . 5.1 1 2
399 1 . . . . . . . 3.62 1 2
400 1 . . . . . . . 4.16 1 2
401 1 . . . . . . . 4.38 1 2
402 1 . . . . . . . 5.34 1 2
403 1 . . . . . . . 5.04 1 2
404 1 . . . . . . . 3.72 1 2
405 1 . . . . . . . 3.52 1 2
406 1 . . . . . . . 4.55 1 2
407 1 . . . . . . . 3.54 1 2
408 1 . . . . . . . 3.6 1 2
409 1 . . . . . . . 4.53 1 2
410 1 . . . . . . . 5.34 1 2
411 1 . . . . . . . 3.64 1 2
412 1 . . . . . . . 4.47 1 2
413 1 . . . . . . . 3.85 1 2
414 1 . . . . . . . 5.33 1 2
415 1 . . . . . . . 3.01 1 2
416 1 . . . . . . . 4.11 1 2
417 1 . . . . . . . 5.34 1 2
418 1 . . . . . . . 3.41 1 2
419 1 . . . . . . . 2.75 1 2
420 1 . . . . . . . 3.42 1 2
421 1 . . . . . . . 3.4 1 2
422 1 . . . . . . . 4.99 1 2
423 1 . . . . . . . 4.56 1 2
424 1 . . . . . . . 4.53 1 2
425 1 . . . . . . . 4.78 1 2
426 1 . . . . . . . 5.04 1 2
427 1 . . . . . . . 4.55 1 2
428 1 . . . . . . . 5.12 1 2
429 1 . . . . . . . 4.24 1 2
430 1 . . . . . . . 3.54 1 2
431 1 . . . . . . . 3.69 1 2
432 1 . . . . . . . 4.72 1 2
433 1 . . . . . . . 3.38 1 2
434 1 . . . . . . . 3.48 1 2
435 1 . . . . . . . 4.36 1 2
436 1 . . . . . . . 4.66 1 2
437 1 . . . . . . . 3.6 1 2
438 1 . . . . . . . 4.38 1 2
439 1 . . . . . . . 4.42 1 2
440 1 . . . . . . . 3.63 1 2
441 1 . . . . . . . 4.52 1 2
442 1 . . . . . . . 3.27 1 2
443 1 . . . . . . . 2.36 1 2
444 1 . . . . . . . 3.86 1 2
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 12 PRO C 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C -133.99998 -74.0 . 13 TYR . . 13 TYR . . 13 TYR . . 13 TYR . 1 1
2 PSI 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C 1 1 14 LYS N 86.0 146.0 . 13 TYR . . 13 TYR . . 13 TYR . . 13 TYR . 1 1
3 PHI 1 1 13 TYR C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -148.0 -88.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
4 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 CYS N 104.0 164.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
5 PHI 1 1 14 LYS C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -104.0 -44.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
6 PSI 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 ASN N 112.0 172.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
7 PHI 1 1 20 LYS C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -153.0 -93.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
8 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 PHE N 114.0 174.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
9 PHI 1 1 21 VAL C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -159.0 -99.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
10 PSI 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 THR N 123.0 183.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
11 PHI 1 1 25 ASN C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -91.0 -30.999998 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
12 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 HIS N -69.0 -9.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
13 PHI 1 1 26 SER C 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C -97.0 -37.0 . 27 HIS . . 27 HIS . . 27 HIS . . 27 HIS . 1 1
14 PSI 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C 1 1 28 LEU N -72.0 -11.999999 . 27 HIS . . 27 HIS . . 27 HIS . . 27 HIS . 1 1
15 PHI 1 1 27 HIS C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -87.0 -26.999998 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
16 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 VAL N -78.0 -18.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
17 PHI 1 1 28 LEU C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -92.0 -32.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
18 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 ARG N -73.0 -13.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
19 PHI 1 1 29 VAL C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -93.0 -33.0 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 1 1
20 PSI 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 HIS N -66.99999 -7.0 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 1 1
21 PHI 1 1 30 ARG C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -94.0 -34.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
22 PSI 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 ARG N -73.0 -13.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
23 PHI 1 1 31 HIS C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -93.0 -33.0 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
24 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 GLY N -71.0 -11.0 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
25 PHI 1 1 32 ARG C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C -100.0 -40.0 . 33 GLY . . 33 GLY . . 33 GLY . . 33 GLY . 1 1
26 PSI 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 ILE N -66.99999 -7.0 . 33 GLY . . 33 GLY . . 33 GLY . . 33 GLY . 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 12.075 -28.033 -2.608 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 13.304 -28.053 -3.495 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 14.540 -28.101 -1.776 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 13.372 -27.111 -4.019 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 13.200 -28.849 -4.217 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 14.528 -28.260 -2.743 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 11.590 -29.082 -2.185 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 9.138 -26.496 -2.322 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 10.394 -26.684 -1.477 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 10.570 -25.494 -0.533 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 12.003 -26.037 -2.692 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 10.288 -27.585 -0.891 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 9.858 -25.569 0.275 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 11.573 -25.503 -0.130 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 11.171 -23.752 -1.199 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 11.571 -26.836 -2.325 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 9.216 -26.233 -3.522 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 10.362 -24.268 -1.212 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 5.986 -25.216 -1.924 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 6.704 -26.483 -2.378 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 5.816 -27.704 -2.127 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 7.981 -26.844 -0.728 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 6.908 -26.408 -3.436 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 5.679 -27.834 -1.065 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 4.856 -27.550 -2.598 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 5.820 -29.256 -3.323 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 7.979 -26.634 -1.686 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 6.408 -24.556 -0.976 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 6.403 -28.879 -2.659 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 3.642 -23.721 -0.832 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 4.136 -23.696 -2.264 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 4.607 -25.447 -3.358 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 4.763 -22.827 -2.403 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 3.285 -23.622 -2.926 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 4.897 -24.883 -2.610 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 4.431 -23.616 0.107 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 2.262 -22.754 1.531 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 1.731 -23.894 0.666 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 2.012 -25.237 1.343 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 1.753 -23.939 -1.451 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 0.663 -23.775 0.551 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 2.977 -25.602 1.024 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 2.014 -25.103 2.415 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 1.162 -26.992 1.520 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 2.330 -23.860 -0.663 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 2.574 -22.946 2.706 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 1.026 -26.196 1.003 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 1.934 -19.201 1.445 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 2.858 -20.397 1.654 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 4.273 -20.051 1.186 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 2.096 -21.479 0.000 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 2.885 -20.638 2.706 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 4.882 -20.942 1.198 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 4.230 -19.658 0.180 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 5.735 -18.850 1.693 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 2.361 -21.568 0.940 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 1.970 -18.549 0.403 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 4.866 -19.080 2.030 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -1.255 -18.218 2.597 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 0.183 -17.803 2.355 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 1.121 -19.475 3.254 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 0.461 -17.060 3.087 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 0.259 -17.369 1.369 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 1.106 -18.920 2.447 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -1.814 -19.017 1.845 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 THR C C -4.093 -16.736 4.055 1.00 . A A . 8 THR C 1 1
1 67 1 1 8 THR CA C -3.236 -17.995 3.992 1.00 . A A . 8 THR CA 1 1
1 68 1 1 8 THR CB C -3.325 -18.731 5.343 1.00 . A A . 8 THR CB 1 1
1 69 1 1 8 THR CG2 C -4.757 -19.155 5.635 1.00 . A A . 8 THR CG2 1 1
1 70 1 1 8 THR H H -1.358 -17.045 4.212 1.00 . A A . 8 THR H 1 1
1 71 1 1 8 THR HA H -3.627 -18.647 3.224 1.00 . A A . 8 THR HA 1 1
1 72 1 1 8 THR HB H -2.998 -18.059 6.123 1.00 . A A . 8 THR HB 1 1
1 73 1 1 8 THR HG1 H -2.607 -20.370 4.513 1.00 . A A . 8 THR HG1 1 1
1 74 1 1 8 THR HG21 H -5.215 -19.522 4.729 1.00 . A A . 8 THR HG21 1 1
1 75 1 1 8 THR HG22 H -5.316 -18.307 6.002 1.00 . A A . 8 THR HG22 1 1
1 76 1 1 8 THR HG23 H -4.756 -19.936 6.380 1.00 . A A . 8 THR HG23 1 1
1 77 1 1 8 THR N N -1.856 -17.675 3.651 1.00 . A A . 8 THR N 1 1
1 78 1 1 8 THR O O -3.909 -15.891 4.929 1.00 . A A . 8 THR O 1 1
1 79 1 1 8 THR OG1 O -2.474 -19.882 5.330 1.00 . A A . 8 THR OG1 1 1
1 80 1 1 9 GLY C C -5.148 -14.170 2.834 1.00 . A A . 9 GLY C 1 1
1 81 1 1 9 GLY CA C -5.905 -15.458 3.089 1.00 . A A . 9 GLY CA 1 1
1 82 1 1 9 GLY H H -5.134 -17.324 2.448 1.00 . A A . 9 GLY H 1 1
1 83 1 1 9 GLY HA2 H -6.637 -15.594 2.307 1.00 . A A . 9 GLY HA2 1 1
1 84 1 1 9 GLY HA3 H -6.416 -15.380 4.037 1.00 . A A . 9 GLY HA3 1 1
1 85 1 1 9 GLY N N -5.033 -16.618 3.121 1.00 . A A . 9 GLY N 1 1
1 86 1 1 9 GLY O O -4.464 -13.659 3.720 1.00 . A A . 9 GLY O 1 1
1 87 1 1 10 GLU C C -5.586 -11.355 0.785 1.00 . A A . 10 GLU C 1 1
1 88 1 1 10 GLU CA C -4.586 -12.410 1.249 1.00 . A A . 10 GLU CA 1 1
1 89 1 1 10 GLU CB C -3.561 -12.678 0.145 1.00 . A A . 10 GLU CB 1 1
1 90 1 1 10 GLU CD C -1.466 -11.857 -1.003 1.00 . A A . 10 GLU CD 1 1
1 91 1 1 10 GLU CG C -2.670 -11.485 -0.160 1.00 . A A . 10 GLU CG 1 1
1 92 1 1 10 GLU H H -5.827 -14.100 0.954 1.00 . A A . 10 GLU H 1 1
1 93 1 1 10 GLU HA H -4.072 -12.042 2.124 1.00 . A A . 10 GLU HA 1 1
1 94 1 1 10 GLU HB2 H -2.933 -13.503 0.446 1.00 . A A . 10 GLU HB2 1 1
1 95 1 1 10 GLU HB3 H -4.086 -12.948 -0.759 1.00 . A A . 10 GLU HB3 1 1
1 96 1 1 10 GLU HG2 H -3.249 -10.746 -0.693 1.00 . A A . 10 GLU HG2 1 1
1 97 1 1 10 GLU HG3 H -2.323 -11.064 0.772 1.00 . A A . 10 GLU HG3 1 1
1 98 1 1 10 GLU N N -5.268 -13.646 1.618 1.00 . A A . 10 GLU N 1 1
1 99 1 1 10 GLU O O -6.331 -11.567 -0.172 1.00 . A A . 10 GLU O 1 1
1 100 1 1 10 GLU OE1 O -1.588 -11.859 -2.245 1.00 . A A . 10 GLU OE1 1 1
1 101 1 1 10 GLU OE2 O -0.400 -12.146 -0.419 1.00 . A A . 10 GLU OE2 1 1
1 102 1 1 11 LYS C C -6.219 -8.601 -0.272 1.00 . A A . 11 LYS C 1 1
1 103 1 1 11 LYS CA C -6.503 -9.127 1.131 1.00 . A A . 11 LYS CA 1 1
1 104 1 1 11 LYS CB C -6.373 -7.991 2.149 1.00 . A A . 11 LYS CB 1 1
1 105 1 1 11 LYS CD C -8.412 -8.126 3.610 1.00 . A A . 11 LYS CD 1 1
1 106 1 1 11 LYS CE C -8.892 -8.110 5.053 1.00 . A A . 11 LYS CE 1 1
1 107 1 1 11 LYS CG C -6.910 -8.343 3.525 1.00 . A A . 11 LYS CG 1 1
1 108 1 1 11 LYS H H -4.979 -10.107 2.224 1.00 . A A . 11 LYS H 1 1
1 109 1 1 11 LYS HA H -7.511 -9.512 1.161 1.00 . A A . 11 LYS HA 1 1
1 110 1 1 11 LYS HB2 H -5.329 -7.731 2.248 1.00 . A A . 11 LYS HB2 1 1
1 111 1 1 11 LYS HB3 H -6.916 -7.132 1.783 1.00 . A A . 11 LYS HB3 1 1
1 112 1 1 11 LYS HD2 H -8.657 -7.180 3.150 1.00 . A A . 11 LYS HD2 1 1
1 113 1 1 11 LYS HD3 H -8.913 -8.925 3.081 1.00 . A A . 11 LYS HD3 1 1
1 114 1 1 11 LYS HE2 H -8.307 -8.816 5.621 1.00 . A A . 11 LYS HE2 1 1
1 115 1 1 11 LYS HE3 H -8.750 -7.117 5.454 1.00 . A A . 11 LYS HE3 1 1
1 116 1 1 11 LYS HG2 H -6.696 -9.382 3.731 1.00 . A A . 11 LYS HG2 1 1
1 117 1 1 11 LYS HG3 H -6.424 -7.720 4.262 1.00 . A A . 11 LYS HG3 1 1
1 118 1 1 11 LYS HZ1 H -10.459 -9.215 5.882 1.00 . A A . 11 LYS HZ1 1 1
1 119 1 1 11 LYS HZ2 H -10.680 -8.830 4.249 1.00 . A A . 11 LYS HZ2 1 1
1 120 1 1 11 LYS HZ3 H -10.892 -7.642 5.434 1.00 . A A . 11 LYS HZ3 1 1
1 121 1 1 11 LYS N N -5.597 -10.217 1.471 1.00 . A A . 11 LYS N 1 1
1 122 1 1 11 LYS NZ N -10.332 -8.475 5.162 1.00 . A A . 11 LYS NZ 1 1
1 123 1 1 11 LYS O O -5.111 -8.721 -0.794 1.00 . A A . 11 LYS O 1 1
1 124 1 1 12 PRO C C -6.247 -6.199 -2.289 1.00 . A A . 12 PRO C 1 1
1 125 1 1 12 PRO CA C -7.127 -7.444 -2.249 1.00 . A A . 12 PRO CA 1 1
1 126 1 1 12 PRO CB C -8.571 -7.089 -2.612 1.00 . A A . 12 PRO CB 1 1
1 127 1 1 12 PRO CD C -8.592 -7.823 -0.337 1.00 . A A . 12 PRO CD 1 1
1 128 1 1 12 PRO CG C -9.249 -6.875 -1.303 1.00 . A A . 12 PRO CG 1 1
1 129 1 1 12 PRO HA H -6.747 -8.174 -2.949 1.00 . A A . 12 PRO HA 1 1
1 130 1 1 12 PRO HB2 H -8.583 -6.192 -3.215 1.00 . A A . 12 PRO HB2 1 1
1 131 1 1 12 PRO HB3 H -9.019 -7.904 -3.160 1.00 . A A . 12 PRO HB3 1 1
1 132 1 1 12 PRO HD2 H -8.545 -7.384 0.649 1.00 . A A . 12 PRO HD2 1 1
1 133 1 1 12 PRO HD3 H -9.125 -8.762 -0.309 1.00 . A A . 12 PRO HD3 1 1
1 134 1 1 12 PRO HG2 H -9.110 -5.855 -0.979 1.00 . A A . 12 PRO HG2 1 1
1 135 1 1 12 PRO HG3 H -10.301 -7.102 -1.393 1.00 . A A . 12 PRO HG3 1 1
1 136 1 1 12 PRO N N -7.243 -8.002 -0.899 1.00 . A A . 12 PRO N 1 1
1 137 1 1 12 PRO O O -5.904 -5.703 -3.362 1.00 . A A . 12 PRO O 1 1
1 138 1 1 13 TYR C C -3.795 -4.795 -0.184 1.00 . A A . 13 TYR C 1 1
1 139 1 1 13 TYR CA C -5.045 -4.511 -1.013 1.00 . A A . 13 TYR CA 1 1
1 140 1 1 13 TYR CB C -5.832 -3.356 -0.390 1.00 . A A . 13 TYR CB 1 1
1 141 1 1 13 TYR CD1 C -7.005 -2.893 -2.578 1.00 . A A . 13 TYR CD1 1 1
1 142 1 1 13 TYR CD2 C -8.245 -2.632 -0.559 1.00 . A A . 13 TYR CD2 1 1
1 143 1 1 13 TYR CE1 C -8.115 -2.525 -3.313 1.00 . A A . 13 TYR CE1 1 1
1 144 1 1 13 TYR CE2 C -9.360 -2.264 -1.286 1.00 . A A . 13 TYR CE2 1 1
1 145 1 1 13 TYR CG C -7.050 -2.954 -1.190 1.00 . A A . 13 TYR CG 1 1
1 146 1 1 13 TYR CZ C -9.291 -2.212 -2.662 1.00 . A A . 13 TYR CZ 1 1
1 147 1 1 13 TYR H H -6.189 -6.139 -0.291 1.00 . A A . 13 TYR H 1 1
1 148 1 1 13 TYR HA H -4.745 -4.232 -2.012 1.00 . A A . 13 TYR HA 1 1
1 149 1 1 13 TYR HB2 H -6.163 -3.645 0.595 1.00 . A A . 13 TYR HB2 1 1
1 150 1 1 13 TYR HB3 H -5.187 -2.493 -0.309 1.00 . A A . 13 TYR HB3 1 1
1 151 1 1 13 TYR HD1 H -6.083 -3.139 -3.084 1.00 . A A . 13 TYR HD1 1 1
1 152 1 1 13 TYR HD2 H -8.296 -2.674 0.520 1.00 . A A . 13 TYR HD2 1 1
1 153 1 1 13 TYR HE1 H -8.061 -2.484 -4.391 1.00 . A A . 13 TYR HE1 1 1
1 154 1 1 13 TYR HE2 H -10.281 -2.019 -0.777 1.00 . A A . 13 TYR HE2 1 1
1 155 1 1 13 TYR HH H -10.169 -1.796 -4.321 1.00 . A A . 13 TYR HH 1 1
1 156 1 1 13 TYR N N -5.884 -5.700 -1.112 1.00 . A A . 13 TYR N 1 1
1 157 1 1 13 TYR O O -3.832 -4.771 1.046 1.00 . A A . 13 TYR O 1 1
1 158 1 1 13 TYR OH O -10.399 -1.844 -3.390 1.00 . A A . 13 TYR OH 1 1
1 159 1 1 14 LYS C C -0.299 -4.497 -0.774 1.00 . A A . 14 LYS C 1 1
1 160 1 1 14 LYS CA C -1.425 -5.349 -0.199 1.00 . A A . 14 LYS CA 1 1
1 161 1 1 14 LYS CB C -1.077 -6.833 -0.336 1.00 . A A . 14 LYS CB 1 1
1 162 1 1 14 LYS CD C 0.131 -8.782 0.691 1.00 . A A . 14 LYS CD 1 1
1 163 1 1 14 LYS CE C 1.392 -9.230 1.414 1.00 . A A . 14 LYS CE 1 1
1 164 1 1 14 LYS CG C 0.081 -7.270 0.545 1.00 . A A . 14 LYS CG 1 1
1 165 1 1 14 LYS H H -2.722 -5.067 -1.849 1.00 . A A . 14 LYS H 1 1
1 166 1 1 14 LYS HA H -1.542 -5.111 0.847 1.00 . A A . 14 LYS HA 1 1
1 167 1 1 14 LYS HB2 H -1.944 -7.420 -0.072 1.00 . A A . 14 LYS HB2 1 1
1 168 1 1 14 LYS HB3 H -0.815 -7.036 -1.365 1.00 . A A . 14 LYS HB3 1 1
1 169 1 1 14 LYS HD2 H -0.730 -9.109 1.256 1.00 . A A . 14 LYS HD2 1 1
1 170 1 1 14 LYS HD3 H 0.111 -9.231 -0.292 1.00 . A A . 14 LYS HD3 1 1
1 171 1 1 14 LYS HE2 H 1.552 -10.279 1.214 1.00 . A A . 14 LYS HE2 1 1
1 172 1 1 14 LYS HE3 H 2.228 -8.660 1.038 1.00 . A A . 14 LYS HE3 1 1
1 173 1 1 14 LYS HG2 H 1.006 -6.932 0.102 1.00 . A A . 14 LYS HG2 1 1
1 174 1 1 14 LYS HG3 H -0.036 -6.826 1.523 1.00 . A A . 14 LYS HG3 1 1
1 175 1 1 14 LYS HZ1 H 1.343 -9.942 3.378 1.00 . A A . 14 LYS HZ1 1 1
1 176 1 1 14 LYS HZ2 H 0.384 -8.572 3.121 1.00 . A A . 14 LYS HZ2 1 1
1 177 1 1 14 LYS HZ3 H 2.066 -8.421 3.218 1.00 . A A . 14 LYS HZ3 1 1
1 178 1 1 14 LYS N N -2.688 -5.063 -0.868 1.00 . A A . 14 LYS N 1 1
1 179 1 1 14 LYS NZ N 1.289 -9.028 2.886 1.00 . A A . 14 LYS NZ 1 1
1 180 1 1 14 LYS O O -0.352 -4.078 -1.931 1.00 . A A . 14 LYS O 1 1
1 181 1 1 15 CYS C C 2.935 -4.320 -1.024 1.00 . A A . 15 CYS C 1 1
1 182 1 1 15 CYS CA C 1.861 -3.443 -0.388 1.00 . A A . 15 CYS CA 1 1
1 183 1 1 15 CYS CB C 2.448 -2.678 0.800 1.00 . A A . 15 CYS CB 1 1
1 184 1 1 15 CYS H H 0.706 -4.606 0.951 1.00 . A A . 15 CYS H 1 1
1 185 1 1 15 CYS HA H 1.511 -2.734 -1.123 1.00 . A A . 15 CYS HA 1 1
1 186 1 1 15 CYS HB2 H 1.705 -1.993 1.181 1.00 . A A . 15 CYS HB2 1 1
1 187 1 1 15 CYS HB3 H 2.712 -3.382 1.575 1.00 . A A . 15 CYS HB3 1 1
1 188 1 1 15 CYS N N 0.721 -4.244 0.039 1.00 . A A . 15 CYS N 1 1
1 189 1 1 15 CYS O O 3.172 -5.445 -0.585 1.00 . A A . 15 CYS O 1 1
1 190 1 1 15 CYS SG S 3.938 -1.710 0.398 1.00 . A A . 15 CYS SG 1 1
1 191 1 1 16 ASN C C 6.008 -4.157 -2.219 1.00 . A A . 16 ASN C 1 1
1 192 1 1 16 ASN CA C 4.631 -4.533 -2.757 1.00 . A A . 16 ASN CA 1 1
1 193 1 1 16 ASN CB C 4.565 -4.255 -4.260 1.00 . A A . 16 ASN CB 1 1
1 194 1 1 16 ASN CG C 5.099 -5.410 -5.086 1.00 . A A . 16 ASN CG 1 1
1 195 1 1 16 ASN H H 3.349 -2.895 -2.364 1.00 . A A . 16 ASN H 1 1
1 196 1 1 16 ASN HA H 4.466 -5.586 -2.587 1.00 . A A . 16 ASN HA 1 1
1 197 1 1 16 ASN HB2 H 3.537 -4.080 -4.543 1.00 . A A . 16 ASN HB2 1 1
1 198 1 1 16 ASN HB3 H 5.150 -3.375 -4.484 1.00 . A A . 16 ASN HB3 1 1
1 199 1 1 16 ASN HD21 H 3.718 -6.622 -4.326 1.00 . A A . 16 ASN HD21 1 1
1 200 1 1 16 ASN HD22 H 4.801 -7.338 -5.467 1.00 . A A . 16 ASN HD22 1 1
1 201 1 1 16 ASN N N 3.582 -3.797 -2.060 1.00 . A A . 16 ASN N 1 1
1 202 1 1 16 ASN ND2 N 4.476 -6.574 -4.945 1.00 . A A . 16 ASN ND2 1 1
1 203 1 1 16 ASN O O 6.955 -4.938 -2.310 1.00 . A A . 16 ASN O 1 1
1 204 1 1 16 ASN OD1 O 6.059 -5.256 -5.841 1.00 . A A . 16 ASN OD1 1 1
1 205 1 1 17 GLU C C 7.870 -3.407 -0.001 1.00 . A A . 17 GLU C 1 1
1 206 1 1 17 GLU CA C 7.373 -2.478 -1.105 1.00 . A A . 17 GLU CA 1 1
1 207 1 1 17 GLU CB C 7.209 -1.058 -0.557 1.00 . A A . 17 GLU CB 1 1
1 208 1 1 17 GLU CD C 7.587 -0.008 -2.822 1.00 . A A . 17 GLU CD 1 1
1 209 1 1 17 GLU CG C 6.708 -0.062 -1.588 1.00 . A A . 17 GLU CG 1 1
1 210 1 1 17 GLU H H 5.320 -2.379 -1.614 1.00 . A A . 17 GLU H 1 1
1 211 1 1 17 GLU HA H 8.100 -2.464 -1.902 1.00 . A A . 17 GLU HA 1 1
1 212 1 1 17 GLU HB2 H 6.507 -1.081 0.263 1.00 . A A . 17 GLU HB2 1 1
1 213 1 1 17 GLU HB3 H 8.165 -0.715 -0.190 1.00 . A A . 17 GLU HB3 1 1
1 214 1 1 17 GLU HG2 H 5.710 -0.344 -1.888 1.00 . A A . 17 GLU HG2 1 1
1 215 1 1 17 GLU HG3 H 6.683 0.920 -1.139 1.00 . A A . 17 GLU HG3 1 1
1 216 1 1 17 GLU N N 6.111 -2.956 -1.657 1.00 . A A . 17 GLU N 1 1
1 217 1 1 17 GLU O O 8.963 -3.967 -0.091 1.00 . A A . 17 GLU O 1 1
1 218 1 1 17 GLU OE1 O 8.749 0.435 -2.703 1.00 . A A . 17 GLU OE1 1 1
1 219 1 1 17 GLU OE2 O 7.114 -0.407 -3.907 1.00 . A A . 17 GLU OE2 1 1
1 220 1 1 18 CYS C C 6.520 -5.657 2.211 1.00 . A A . 18 CYS C 1 1
1 221 1 1 18 CYS CA C 7.418 -4.424 2.163 1.00 . A A . 18 CYS CA 1 1
1 222 1 1 18 CYS CB C 7.310 -3.650 3.479 1.00 . A A . 18 CYS CB 1 1
1 223 1 1 18 CYS H H 6.202 -3.091 1.056 1.00 . A A . 18 CYS H 1 1
1 224 1 1 18 CYS HA H 8.440 -4.742 2.026 1.00 . A A . 18 CYS HA 1 1
1 225 1 1 18 CYS HB2 H 7.495 -4.326 4.301 1.00 . A A . 18 CYS HB2 1 1
1 226 1 1 18 CYS HB3 H 8.053 -2.867 3.489 1.00 . A A . 18 CYS HB3 1 1
1 227 1 1 18 CYS N N 7.061 -3.565 1.041 1.00 . A A . 18 CYS N 1 1
1 228 1 1 18 CYS O O 7.002 -6.784 2.319 1.00 . A A . 18 CYS O 1 1
1 229 1 1 18 CYS SG S 5.684 -2.876 3.755 1.00 . A A . 18 CYS SG 1 1
1 230 1 1 19 GLY C C 3.289 -6.424 3.315 1.00 . A A . 19 GLY C 1 1
1 231 1 1 19 GLY CA C 4.268 -6.536 2.164 1.00 . A A . 19 GLY CA 1 1
1 232 1 1 19 GLY H H 4.885 -4.514 2.044 1.00 . A A . 19 GLY H 1 1
1 233 1 1 19 GLY HA2 H 3.716 -6.553 1.236 1.00 . A A . 19 GLY HA2 1 1
1 234 1 1 19 GLY HA3 H 4.816 -7.462 2.261 1.00 . A A . 19 GLY HA3 1 1
1 235 1 1 19 GLY N N 5.212 -5.434 2.129 1.00 . A A . 19 GLY N 1 1
1 236 1 1 19 GLY O O 3.438 -7.098 4.335 1.00 . A A . 19 GLY O 1 1
1 237 1 1 20 LYS C C -0.096 -5.123 3.571 1.00 . A A . 20 LYS C 1 1
1 238 1 1 20 LYS CA C 1.276 -5.370 4.189 1.00 . A A . 20 LYS CA 1 1
1 239 1 1 20 LYS CB C 1.663 -4.192 5.087 1.00 . A A . 20 LYS CB 1 1
1 240 1 1 20 LYS CD C 3.453 -3.314 6.614 1.00 . A A . 20 LYS CD 1 1
1 241 1 1 20 LYS CE C 4.604 -3.687 7.537 1.00 . A A . 20 LYS CE 1 1
1 242 1 1 20 LYS CG C 2.698 -4.545 6.141 1.00 . A A . 20 LYS CG 1 1
1 243 1 1 20 LYS H H 2.219 -5.060 2.319 1.00 . A A . 20 LYS H 1 1
1 244 1 1 20 LYS HA H 1.232 -6.268 4.787 1.00 . A A . 20 LYS HA 1 1
1 245 1 1 20 LYS HB2 H 2.062 -3.401 4.470 1.00 . A A . 20 LYS HB2 1 1
1 246 1 1 20 LYS HB3 H 0.776 -3.832 5.589 1.00 . A A . 20 LYS HB3 1 1
1 247 1 1 20 LYS HD2 H 3.850 -2.793 5.755 1.00 . A A . 20 LYS HD2 1 1
1 248 1 1 20 LYS HD3 H 2.771 -2.667 7.147 1.00 . A A . 20 LYS HD3 1 1
1 249 1 1 20 LYS HE2 H 5.092 -4.566 7.145 1.00 . A A . 20 LYS HE2 1 1
1 250 1 1 20 LYS HE3 H 5.306 -2.867 7.563 1.00 . A A . 20 LYS HE3 1 1
1 251 1 1 20 LYS HG2 H 2.199 -4.995 6.986 1.00 . A A . 20 LYS HG2 1 1
1 252 1 1 20 LYS HG3 H 3.402 -5.248 5.720 1.00 . A A . 20 LYS HG3 1 1
1 253 1 1 20 LYS HZ1 H 4.242 -3.122 9.515 1.00 . A A . 20 LYS HZ1 1 1
1 254 1 1 20 LYS HZ2 H 4.693 -4.743 9.336 1.00 . A A . 20 LYS HZ2 1 1
1 255 1 1 20 LYS HZ3 H 3.133 -4.247 8.910 1.00 . A A . 20 LYS HZ3 1 1
1 256 1 1 20 LYS N N 2.285 -5.569 3.155 1.00 . A A . 20 LYS N 1 1
1 257 1 1 20 LYS NZ N 4.135 -3.969 8.922 1.00 . A A . 20 LYS NZ 1 1
1 258 1 1 20 LYS O O -0.209 -4.499 2.515 1.00 . A A . 20 LYS O 1 1
1 259 1 1 21 VAL C C -3.259 -4.423 4.593 1.00 . A A . 21 VAL C 1 1
1 260 1 1 21 VAL CA C -2.502 -5.445 3.752 1.00 . A A . 21 VAL CA 1 1
1 261 1 1 21 VAL CB C -3.273 -6.778 3.767 1.00 . A A . 21 VAL CB 1 1
1 262 1 1 21 VAL CG1 C -2.711 -7.732 2.724 1.00 . A A . 21 VAL CG1 1 1
1 263 1 1 21 VAL CG2 C -3.227 -7.404 5.153 1.00 . A A . 21 VAL CG2 1 1
1 264 1 1 21 VAL H H -0.983 -6.103 5.071 1.00 . A A . 21 VAL H 1 1
1 265 1 1 21 VAL HA H -2.454 -5.093 2.732 1.00 . A A . 21 VAL HA 1 1
1 266 1 1 21 VAL HB H -4.305 -6.577 3.520 1.00 . A A . 21 VAL HB 1 1
1 267 1 1 21 VAL HG11 H -1.731 -7.395 2.420 1.00 . A A . 21 VAL HG11 1 1
1 268 1 1 21 VAL HG12 H -2.638 -8.724 3.145 1.00 . A A . 21 VAL HG12 1 1
1 269 1 1 21 VAL HG13 H -3.366 -7.752 1.865 1.00 . A A . 21 VAL HG13 1 1
1 270 1 1 21 VAL HG21 H -2.610 -8.289 5.129 1.00 . A A . 21 VAL HG21 1 1
1 271 1 1 21 VAL HG22 H -2.812 -6.694 5.854 1.00 . A A . 21 VAL HG22 1 1
1 272 1 1 21 VAL HG23 H -4.227 -7.670 5.462 1.00 . A A . 21 VAL HG23 1 1
1 273 1 1 21 VAL N N -1.137 -5.615 4.235 1.00 . A A . 21 VAL N 1 1
1 274 1 1 21 VAL O O -2.754 -3.940 5.606 1.00 . A A . 21 VAL O 1 1
1 275 1 1 22 PHE C C -6.784 -3.380 4.607 1.00 . A A . 22 PHE C 1 1
1 276 1 1 22 PHE CA C -5.303 -3.131 4.878 1.00 . A A . 22 PHE CA 1 1
1 277 1 1 22 PHE CB C -4.930 -1.706 4.466 1.00 . A A . 22 PHE CB 1 1
1 278 1 1 22 PHE CD1 C -2.509 -1.656 3.808 1.00 . A A . 22 PHE CD1 1 1
1 279 1 1 22 PHE CD2 C -3.128 -0.737 5.919 1.00 . A A . 22 PHE CD2 1 1
1 280 1 1 22 PHE CE1 C -1.187 -1.340 4.055 1.00 . A A . 22 PHE CE1 1 1
1 281 1 1 22 PHE CE2 C -1.807 -0.418 6.172 1.00 . A A . 22 PHE CE2 1 1
1 282 1 1 22 PHE CG C -3.494 -1.360 4.737 1.00 . A A . 22 PHE CG 1 1
1 283 1 1 22 PHE CZ C -0.835 -0.719 5.237 1.00 . A A . 22 PHE CZ 1 1
1 284 1 1 22 PHE H H -4.823 -4.516 3.350 1.00 . A A . 22 PHE H 1 1
1 285 1 1 22 PHE HA H -5.117 -3.252 5.934 1.00 . A A . 22 PHE HA 1 1
1 286 1 1 22 PHE HB2 H -5.106 -1.587 3.408 1.00 . A A . 22 PHE HB2 1 1
1 287 1 1 22 PHE HB3 H -5.549 -1.008 5.010 1.00 . A A . 22 PHE HB3 1 1
1 288 1 1 22 PHE HD1 H -2.782 -2.141 2.882 1.00 . A A . 22 PHE HD1 1 1
1 289 1 1 22 PHE HD2 H -3.888 -0.501 6.651 1.00 . A A . 22 PHE HD2 1 1
1 290 1 1 22 PHE HE1 H -0.429 -1.575 3.323 1.00 . A A . 22 PHE HE1 1 1
1 291 1 1 22 PHE HE2 H -1.536 0.068 7.097 1.00 . A A . 22 PHE HE2 1 1
1 292 1 1 22 PHE HZ H 0.197 -0.470 5.433 1.00 . A A . 22 PHE HZ 1 1
1 293 1 1 22 PHE N N -4.475 -4.097 4.165 1.00 . A A . 22 PHE N 1 1
1 294 1 1 22 PHE O O -7.156 -3.899 3.554 1.00 . A A . 22 PHE O 1 1
1 295 1 1 23 THR C C -9.632 -2.308 4.329 1.00 . A A . 23 THR C 1 1
1 296 1 1 23 THR CA C -9.065 -3.191 5.434 1.00 . A A . 23 THR CA 1 1
1 297 1 1 23 THR CB C -9.795 -2.876 6.753 1.00 . A A . 23 THR CB 1 1
1 298 1 1 23 THR CG2 C -9.412 -1.497 7.268 1.00 . A A . 23 THR CG2 1 1
1 299 1 1 23 THR H H -7.268 -2.600 6.383 1.00 . A A . 23 THR H 1 1
1 300 1 1 23 THR HA H -9.248 -4.226 5.184 1.00 . A A . 23 THR HA 1 1
1 301 1 1 23 THR HB H -9.508 -3.612 7.491 1.00 . A A . 23 THR HB 1 1
1 302 1 1 23 THR HG1 H -11.649 -2.361 7.185 1.00 . A A . 23 THR HG1 1 1
1 303 1 1 23 THR HG21 H -10.263 -0.837 7.198 1.00 . A A . 23 THR HG21 1 1
1 304 1 1 23 THR HG22 H -8.601 -1.103 6.672 1.00 . A A . 23 THR HG22 1 1
1 305 1 1 23 THR HG23 H -9.098 -1.572 8.299 1.00 . A A . 23 THR HG23 1 1
1 306 1 1 23 THR N N -7.625 -3.008 5.567 1.00 . A A . 23 THR N 1 1
1 307 1 1 23 THR O O -10.645 -2.642 3.714 1.00 . A A . 23 THR O 1 1
1 308 1 1 23 THR OG1 O -11.212 -2.940 6.556 1.00 . A A . 23 THR OG1 1 1
1 309 1 1 24 GLN C C -8.235 0.224 2.205 1.00 . A A . 24 GLN C 1 1
1 310 1 1 24 GLN CA C -9.414 -0.250 3.049 1.00 . A A . 24 GLN CA 1 1
1 311 1 1 24 GLN CB C -10.119 0.951 3.682 1.00 . A A . 24 GLN CB 1 1
1 312 1 1 24 GLN CD C -11.985 2.642 3.478 1.00 . A A . 24 GLN CD 1 1
1 313 1 1 24 GLN CG C -11.122 1.624 2.759 1.00 . A A . 24 GLN CG 1 1
1 314 1 1 24 GLN H H -8.173 -0.970 4.605 1.00 . A A . 24 GLN H 1 1
1 315 1 1 24 GLN HA H -10.112 -0.770 2.410 1.00 . A A . 24 GLN HA 1 1
1 316 1 1 24 GLN HB2 H -10.641 0.621 4.568 1.00 . A A . 24 GLN HB2 1 1
1 317 1 1 24 GLN HB3 H -9.375 1.682 3.964 1.00 . A A . 24 GLN HB3 1 1
1 318 1 1 24 GLN HE21 H -10.394 3.786 3.818 1.00 . A A . 24 GLN HE21 1 1
1 319 1 1 24 GLN HE22 H -11.896 4.388 4.424 1.00 . A A . 24 GLN HE22 1 1
1 320 1 1 24 GLN HG2 H -10.584 2.125 1.968 1.00 . A A . 24 GLN HG2 1 1
1 321 1 1 24 GLN HG3 H -11.763 0.866 2.333 1.00 . A A . 24 GLN HG3 1 1
1 322 1 1 24 GLN N N -8.973 -1.181 4.081 1.00 . A A . 24 GLN N 1 1
1 323 1 1 24 GLN NE2 N -11.363 3.713 3.956 1.00 . A A . 24 GLN NE2 1 1
1 324 1 1 24 GLN O O -7.078 0.063 2.591 1.00 . A A . 24 GLN O 1 1
1 325 1 1 24 GLN OE1 O -13.197 2.468 3.603 1.00 . A A . 24 GLN OE1 1 1
1 326 1 1 25 ASN C C -6.848 2.562 0.717 1.00 . A A . 25 ASN C 1 1
1 327 1 1 25 ASN CA C -7.503 1.306 0.151 1.00 . A A . 25 ASN CA 1 1
1 328 1 1 25 ASN CB C -8.096 1.603 -1.228 1.00 . A A . 25 ASN CB 1 1
1 329 1 1 25 ASN CG C -7.028 1.851 -2.275 1.00 . A A . 25 ASN CG 1 1
1 330 1 1 25 ASN H H -9.479 0.909 0.797 1.00 . A A . 25 ASN H 1 1
1 331 1 1 25 ASN HA H -6.753 0.536 0.052 1.00 . A A . 25 ASN HA 1 1
1 332 1 1 25 ASN HB2 H -8.695 0.761 -1.544 1.00 . A A . 25 ASN HB2 1 1
1 333 1 1 25 ASN HB3 H -8.722 2.481 -1.163 1.00 . A A . 25 ASN HB3 1 1
1 334 1 1 25 ASN HD21 H -8.421 2.087 -3.675 1.00 . A A . 25 ASN HD21 1 1
1 335 1 1 25 ASN HD22 H -6.785 2.250 -4.208 1.00 . A A . 25 ASN HD22 1 1
1 336 1 1 25 ASN N N -8.538 0.809 1.050 1.00 . A A . 25 ASN N 1 1
1 337 1 1 25 ASN ND2 N -7.455 2.087 -3.511 1.00 . A A . 25 ASN ND2 1 1
1 338 1 1 25 ASN O O -5.623 2.661 0.780 1.00 . A A . 25 ASN O 1 1
1 339 1 1 25 ASN OD1 O -5.834 1.831 -1.977 1.00 . A A . 25 ASN OD1 1 1
1 340 1 1 26 SER C C -6.034 4.514 2.664 1.00 . A A . 26 SER C 1 1
1 341 1 1 26 SER CA C -7.175 4.772 1.685 1.00 . A A . 26 SER CA 1 1
1 342 1 1 26 SER CB C -8.304 5.527 2.388 1.00 . A A . 26 SER CB 1 1
1 343 1 1 26 SER H H -8.641 3.382 1.051 1.00 . A A . 26 SER H 1 1
1 344 1 1 26 SER HA H -6.804 5.374 0.869 1.00 . A A . 26 SER HA 1 1
1 345 1 1 26 SER HB2 H -8.849 4.845 3.024 1.00 . A A . 26 SER HB2 1 1
1 346 1 1 26 SER HB3 H -7.884 6.320 2.989 1.00 . A A . 26 SER HB3 1 1
1 347 1 1 26 SER HG H -9.798 5.411 1.126 1.00 . A A . 26 SER HG 1 1
1 348 1 1 26 SER N N -7.673 3.520 1.127 1.00 . A A . 26 SER N 1 1
1 349 1 1 26 SER O O -4.971 5.129 2.573 1.00 . A A . 26 SER O 1 1
1 350 1 1 26 SER OG O -9.203 6.091 1.449 1.00 . A A . 26 SER OG 1 1
1 351 1 1 27 HIS C C -3.957 2.811 3.929 1.00 . A A . 27 HIS C 1 1
1 352 1 1 27 HIS CA C -5.253 3.258 4.598 1.00 . A A . 27 HIS CA 1 1
1 353 1 1 27 HIS CB C -5.770 2.155 5.521 1.00 . A A . 27 HIS CB 1 1
1 354 1 1 27 HIS CD2 C -7.171 3.863 6.880 1.00 . A A . 27 HIS CD2 1 1
1 355 1 1 27 HIS CE1 C -7.537 2.635 8.659 1.00 . A A . 27 HIS CE1 1 1
1 356 1 1 27 HIS CG C -6.566 2.669 6.681 1.00 . A A . 27 HIS CG 1 1
1 357 1 1 27 HIS H H -7.128 3.143 3.623 1.00 . A A . 27 HIS H 1 1
1 358 1 1 27 HIS HA H -5.054 4.142 5.185 1.00 . A A . 27 HIS HA 1 1
1 359 1 1 27 HIS HB2 H -6.403 1.488 4.955 1.00 . A A . 27 HIS HB2 1 1
1 360 1 1 27 HIS HB3 H -4.931 1.599 5.914 1.00 . A A . 27 HIS HB3 1 1
1 361 1 1 27 HIS HD1 H -6.505 1.007 7.975 1.00 . A A . 27 HIS HD1 1 1
1 362 1 1 27 HIS HD2 H -7.184 4.698 6.194 1.00 . A A . 27 HIS HD2 1 1
1 363 1 1 27 HIS HE1 H -7.881 2.308 9.629 1.00 . A A . 27 HIS HE1 1 1
1 364 1 1 27 HIS N N -6.262 3.599 3.601 1.00 . A A . 27 HIS N 1 1
1 365 1 1 27 HIS ND1 N -6.813 1.923 7.815 1.00 . A A . 27 HIS ND1 1 1
1 366 1 1 27 HIS NE2 N -7.767 3.817 8.116 1.00 . A A . 27 HIS NE2 1 1
1 367 1 1 27 HIS O O -2.877 3.313 4.245 1.00 . A A . 27 HIS O 1 1
1 368 1 1 28 LEU C C -2.054 2.490 1.744 1.00 . A A . 28 LEU C 1 1
1 369 1 1 28 LEU CA C -2.907 1.350 2.289 1.00 . A A . 28 LEU CA 1 1
1 370 1 1 28 LEU CB C -3.351 0.437 1.144 1.00 . A A . 28 LEU CB 1 1
1 371 1 1 28 LEU CD1 C -1.193 -0.779 0.761 1.00 . A A . 28 LEU CD1 1 1
1 372 1 1 28 LEU CD2 C -2.892 -0.647 -1.070 1.00 . A A . 28 LEU CD2 1 1
1 373 1 1 28 LEU CG C -2.275 0.075 0.119 1.00 . A A . 28 LEU CG 1 1
1 374 1 1 28 LEU H H -4.957 1.505 2.794 1.00 . A A . 28 LEU H 1 1
1 375 1 1 28 LEU HA H -2.317 0.776 2.987 1.00 . A A . 28 LEU HA 1 1
1 376 1 1 28 LEU HB2 H -3.718 -0.481 1.576 1.00 . A A . 28 LEU HB2 1 1
1 377 1 1 28 LEU HB3 H -4.155 0.933 0.619 1.00 . A A . 28 LEU HB3 1 1
1 378 1 1 28 LEU HD11 H -1.498 -1.814 0.752 1.00 . A A . 28 LEU HD11 1 1
1 379 1 1 28 LEU HD12 H -1.038 -0.458 1.780 1.00 . A A . 28 LEU HD12 1 1
1 380 1 1 28 LEU HD13 H -0.272 -0.670 0.206 1.00 . A A . 28 LEU HD13 1 1
1 381 1 1 28 LEU HD21 H -2.382 -1.586 -1.225 1.00 . A A . 28 LEU HD21 1 1
1 382 1 1 28 LEU HD22 H -2.794 -0.033 -1.953 1.00 . A A . 28 LEU HD22 1 1
1 383 1 1 28 LEU HD23 H -3.939 -0.832 -0.874 1.00 . A A . 28 LEU HD23 1 1
1 384 1 1 28 LEU HG H -1.812 0.983 -0.243 1.00 . A A . 28 LEU HG 1 1
1 385 1 1 28 LEU N N -4.070 1.865 3.003 1.00 . A A . 28 LEU N 1 1
1 386 1 1 28 LEU O O -0.845 2.540 1.974 1.00 . A A . 28 LEU O 1 1
1 387 1 1 29 VAL C C -1.173 5.282 1.504 1.00 . A A . 29 VAL C 1 1
1 388 1 1 29 VAL CA C -1.990 4.549 0.446 1.00 . A A . 29 VAL CA 1 1
1 389 1 1 29 VAL CB C -2.973 5.539 -0.206 1.00 . A A . 29 VAL CB 1 1
1 390 1 1 29 VAL CG1 C -2.228 6.743 -0.762 1.00 . A A . 29 VAL CG1 1 1
1 391 1 1 29 VAL CG2 C -3.778 4.850 -1.297 1.00 . A A . 29 VAL CG2 1 1
1 392 1 1 29 VAL H H -3.654 3.312 0.872 1.00 . A A . 29 VAL H 1 1
1 393 1 1 29 VAL HA H -1.322 4.180 -0.319 1.00 . A A . 29 VAL HA 1 1
1 394 1 1 29 VAL HB H -3.658 5.887 0.553 1.00 . A A . 29 VAL HB 1 1
1 395 1 1 29 VAL HG11 H -1.950 6.551 -1.788 1.00 . A A . 29 VAL HG11 1 1
1 396 1 1 29 VAL HG12 H -2.865 7.614 -0.717 1.00 . A A . 29 VAL HG12 1 1
1 397 1 1 29 VAL HG13 H -1.337 6.918 -0.176 1.00 . A A . 29 VAL HG13 1 1
1 398 1 1 29 VAL HG21 H -3.833 5.491 -2.164 1.00 . A A . 29 VAL HG21 1 1
1 399 1 1 29 VAL HG22 H -3.298 3.921 -1.565 1.00 . A A . 29 VAL HG22 1 1
1 400 1 1 29 VAL HG23 H -4.776 4.648 -0.935 1.00 . A A . 29 VAL HG23 1 1
1 401 1 1 29 VAL N N -2.690 3.406 1.021 1.00 . A A . 29 VAL N 1 1
1 402 1 1 29 VAL O O 0.012 5.553 1.310 1.00 . A A . 29 VAL O 1 1
1 403 1 1 30 ARG C C 0.145 5.596 4.106 1.00 . A A . 30 ARG C 1 1
1 404 1 1 30 ARG CA C -1.148 6.304 3.713 1.00 . A A . 30 ARG CA 1 1
1 405 1 1 30 ARG CB C -2.075 6.406 4.925 1.00 . A A . 30 ARG CB 1 1
1 406 1 1 30 ARG CD C -3.206 8.564 4.311 1.00 . A A . 30 ARG CD 1 1
1 407 1 1 30 ARG CG C -3.399 7.089 4.624 1.00 . A A . 30 ARG CG 1 1
1 408 1 1 30 ARG CZ C -2.720 10.628 5.555 1.00 . A A . 30 ARG CZ 1 1
1 409 1 1 30 ARG H H -2.760 5.358 2.719 1.00 . A A . 30 ARG H 1 1
1 410 1 1 30 ARG HA H -0.910 7.299 3.369 1.00 . A A . 30 ARG HA 1 1
1 411 1 1 30 ARG HB2 H -2.284 5.410 5.289 1.00 . A A . 30 ARG HB2 1 1
1 412 1 1 30 ARG HB3 H -1.574 6.965 5.700 1.00 . A A . 30 ARG HB3 1 1
1 413 1 1 30 ARG HD2 H -2.510 8.657 3.491 1.00 . A A . 30 ARG HD2 1 1
1 414 1 1 30 ARG HD3 H -4.158 8.985 4.024 1.00 . A A . 30 ARG HD3 1 1
1 415 1 1 30 ARG HE H -2.294 8.787 6.192 1.00 . A A . 30 ARG HE 1 1
1 416 1 1 30 ARG HG2 H -3.856 6.608 3.772 1.00 . A A . 30 ARG HG2 1 1
1 417 1 1 30 ARG HG3 H -4.046 6.993 5.483 1.00 . A A . 30 ARG HG3 1 1
1 418 1 1 30 ARG HH11 H -3.617 10.905 3.767 1.00 . A A . 30 ARG HH11 1 1
1 419 1 1 30 ARG HH12 H -3.269 12.352 4.654 1.00 . A A . 30 ARG HH12 1 1
1 420 1 1 30 ARG HH21 H -1.831 10.684 7.370 1.00 . A A . 30 ARG HH21 1 1
1 421 1 1 30 ARG HH22 H -2.252 12.225 6.703 1.00 . A A . 30 ARG HH22 1 1
1 422 1 1 30 ARG N N -1.815 5.601 2.623 1.00 . A A . 30 ARG N 1 1
1 423 1 1 30 ARG NE N -2.687 9.304 5.459 1.00 . A A . 30 ARG NE 1 1
1 424 1 1 30 ARG NH1 N -3.245 11.355 4.578 1.00 . A A . 30 ARG NH1 1 1
1 425 1 1 30 ARG NH2 N -2.227 11.229 6.631 1.00 . A A . 30 ARG NH2 1 1
1 426 1 1 30 ARG O O 1.186 6.231 4.276 1.00 . A A . 30 ARG O 1 1
1 427 1 1 31 HIS C C 2.393 3.727 3.658 1.00 . A A . 31 HIS C 1 1
1 428 1 1 31 HIS CA C 1.236 3.481 4.622 1.00 . A A . 31 HIS CA 1 1
1 429 1 1 31 HIS CB C 0.880 1.995 4.641 1.00 . A A . 31 HIS CB 1 1
1 430 1 1 31 HIS CD2 C 2.493 0.418 3.360 1.00 . A A . 31 HIS CD2 1 1
1 431 1 1 31 HIS CE1 C 3.886 -0.015 4.997 1.00 . A A . 31 HIS CE1 1 1
1 432 1 1 31 HIS CG C 2.062 1.094 4.451 1.00 . A A . 31 HIS CG 1 1
1 433 1 1 31 HIS H H -0.786 3.827 4.100 1.00 . A A . 31 HIS H 1 1
1 434 1 1 31 HIS HA H 1.540 3.783 5.613 1.00 . A A . 31 HIS HA 1 1
1 435 1 1 31 HIS HB2 H 0.428 1.752 5.592 1.00 . A A . 31 HIS HB2 1 1
1 436 1 1 31 HIS HB3 H 0.174 1.789 3.849 1.00 . A A . 31 HIS HB3 1 1
1 437 1 1 31 HIS HD1 H 2.914 1.141 6.377 1.00 . A A . 31 HIS HD1 1 1
1 438 1 1 31 HIS HD2 H 2.031 0.415 2.383 1.00 . A A . 31 HIS HD2 1 1
1 439 1 1 31 HIS HE1 H 4.716 -0.412 5.561 1.00 . A A . 31 HIS HE1 1 1
1 440 1 1 31 HIS N N 0.071 4.276 4.249 1.00 . A A . 31 HIS N 1 1
1 441 1 1 31 HIS ND1 N 2.955 0.801 5.459 1.00 . A A . 31 HIS ND1 1 1
1 442 1 1 31 HIS NE2 N 3.628 -0.263 3.725 1.00 . A A . 31 HIS NE2 1 1
1 443 1 1 31 HIS O O 3.509 4.032 4.078 1.00 . A A . 31 HIS O 1 1
1 444 1 1 32 ARG C C 3.999 5.013 1.670 1.00 . A A . 32 ARG C 1 1
1 445 1 1 32 ARG CA C 3.136 3.798 1.342 1.00 . A A . 32 ARG CA 1 1
1 446 1 1 32 ARG CB C 2.483 3.979 -0.030 1.00 . A A . 32 ARG CB 1 1
1 447 1 1 32 ARG CD C 1.201 2.805 -1.845 1.00 . A A . 32 ARG CD 1 1
1 448 1 1 32 ARG CG C 2.287 2.677 -0.788 1.00 . A A . 32 ARG CG 1 1
1 449 1 1 32 ARG CZ C 1.898 4.579 -3.398 1.00 . A A . 32 ARG CZ 1 1
1 450 1 1 32 ARG H H 1.209 3.348 2.092 1.00 . A A . 32 ARG H 1 1
1 451 1 1 32 ARG HA H 3.765 2.921 1.318 1.00 . A A . 32 ARG HA 1 1
1 452 1 1 32 ARG HB2 H 1.515 4.442 0.104 1.00 . A A . 32 ARG HB2 1 1
1 453 1 1 32 ARG HB3 H 3.104 4.629 -0.628 1.00 . A A . 32 ARG HB3 1 1
1 454 1 1 32 ARG HD2 H 0.752 1.836 -2.001 1.00 . A A . 32 ARG HD2 1 1
1 455 1 1 32 ARG HD3 H 0.451 3.496 -1.489 1.00 . A A . 32 ARG HD3 1 1
1 456 1 1 32 ARG HE H 1.972 2.626 -3.792 1.00 . A A . 32 ARG HE 1 1
1 457 1 1 32 ARG HG2 H 3.215 2.409 -1.271 1.00 . A A . 32 ARG HG2 1 1
1 458 1 1 32 ARG HG3 H 2.006 1.903 -0.088 1.00 . A A . 32 ARG HG3 1 1
1 459 1 1 32 ARG HH11 H 1.213 5.232 -1.613 1.00 . A A . 32 ARG HH11 1 1
1 460 1 1 32 ARG HH12 H 1.708 6.473 -2.717 1.00 . A A . 32 ARG HH12 1 1
1 461 1 1 32 ARG HH21 H 2.626 4.249 -5.254 1.00 . A A . 32 ARG HH21 1 1
1 462 1 1 32 ARG HH22 H 2.511 5.912 -4.788 1.00 . A A . 32 ARG HH22 1 1
1 463 1 1 32 ARG N N 2.118 3.593 2.365 1.00 . A A . 32 ARG N 1 1
1 464 1 1 32 ARG NE N 1.731 3.292 -3.116 1.00 . A A . 32 ARG NE 1 1
1 465 1 1 32 ARG NH1 N 1.579 5.504 -2.503 1.00 . A A . 32 ARG NH1 1 1
1 466 1 1 32 ARG NH2 N 2.385 4.944 -4.577 1.00 . A A . 32 ARG NH2 1 1
1 467 1 1 32 ARG O O 5.145 5.110 1.232 1.00 . A A . 32 ARG O 1 1
1 468 1 1 33 GLY C C 5.569 6.826 3.320 1.00 . A A . 33 GLY C 1 1
1 469 1 1 33 GLY CA C 4.172 7.134 2.818 1.00 . A A . 33 GLY CA 1 1
1 470 1 1 33 GLY H H 2.523 5.807 2.765 1.00 . A A . 33 GLY H 1 1
1 471 1 1 33 GLY HA2 H 4.245 7.782 1.957 1.00 . A A . 33 GLY HA2 1 1
1 472 1 1 33 GLY HA3 H 3.627 7.648 3.596 1.00 . A A . 33 GLY HA3 1 1
1 473 1 1 33 GLY N N 3.440 5.938 2.444 1.00 . A A . 33 GLY N 1 1
1 474 1 1 33 GLY O O 6.504 7.591 3.082 1.00 . A A . 33 GLY O 1 1
1 475 1 1 34 ILE C C 7.971 4.925 3.438 1.00 . A A . 34 ILE C 1 1
1 476 1 1 34 ILE CA C 7.003 5.299 4.556 1.00 . A A . 34 ILE CA 1 1
1 477 1 1 34 ILE CB C 6.862 4.104 5.518 1.00 . A A . 34 ILE CB 1 1
1 478 1 1 34 ILE CD1 C 6.721 1.564 5.462 1.00 . A A . 34 ILE CD1 1 1
1 479 1 1 34 ILE CG1 C 6.393 2.862 4.759 1.00 . A A . 34 ILE CG1 1 1
1 480 1 1 34 ILE CG2 C 5.894 4.441 6.643 1.00 . A A . 34 ILE CG2 1 1
1 481 1 1 34 ILE H H 4.928 5.137 4.175 1.00 . A A . 34 ILE H 1 1
1 482 1 1 34 ILE HA H 7.411 6.133 5.107 1.00 . A A . 34 ILE HA 1 1
1 483 1 1 34 ILE HB H 7.829 3.907 5.955 1.00 . A A . 34 ILE HB 1 1
1 484 1 1 34 ILE HD11 H 6.620 0.742 4.767 1.00 . A A . 34 ILE HD11 1 1
1 485 1 1 34 ILE HD12 H 7.736 1.600 5.831 1.00 . A A . 34 ILE HD12 1 1
1 486 1 1 34 ILE HD13 H 6.042 1.420 6.289 1.00 . A A . 34 ILE HD13 1 1
1 487 1 1 34 ILE HG12 H 5.323 2.908 4.631 1.00 . A A . 34 ILE HG12 1 1
1 488 1 1 34 ILE HG13 H 6.867 2.843 3.788 1.00 . A A . 34 ILE HG13 1 1
1 489 1 1 34 ILE HG21 H 6.239 5.323 7.163 1.00 . A A . 34 ILE HG21 1 1
1 490 1 1 34 ILE HG22 H 4.915 4.629 6.230 1.00 . A A . 34 ILE HG22 1 1
1 491 1 1 34 ILE HG23 H 5.842 3.613 7.333 1.00 . A A . 34 ILE HG23 1 1
1 492 1 1 34 ILE N N 5.710 5.705 4.019 1.00 . A A . 34 ILE N 1 1
1 493 1 1 34 ILE O O 9.186 5.060 3.584 1.00 . A A . 34 ILE O 1 1
1 494 1 1 35 HIS C C 8.497 5.258 0.261 1.00 . A A . 35 HIS C 1 1
1 495 1 1 35 HIS CA C 8.238 4.065 1.176 1.00 . A A . 35 HIS CA 1 1
1 496 1 1 35 HIS CB C 7.551 2.946 0.393 1.00 . A A . 35 HIS CB 1 1
1 497 1 1 35 HIS CD2 C 6.216 1.180 1.745 1.00 . A A . 35 HIS CD2 1 1
1 498 1 1 35 HIS CE1 C 7.870 -0.179 2.217 1.00 . A A . 35 HIS CE1 1 1
1 499 1 1 35 HIS CG C 7.338 1.698 1.193 1.00 . A A . 35 HIS CG 1 1
1 500 1 1 35 HIS H H 6.449 4.371 2.266 1.00 . A A . 35 HIS H 1 1
1 501 1 1 35 HIS HA H 9.183 3.702 1.551 1.00 . A A . 35 HIS HA 1 1
1 502 1 1 35 HIS HB2 H 6.585 3.292 0.057 1.00 . A A . 35 HIS HB2 1 1
1 503 1 1 35 HIS HB3 H 8.156 2.692 -0.465 1.00 . A A . 35 HIS HB3 1 1
1 504 1 1 35 HIS HD1 H 9.296 0.922 1.249 1.00 . A A . 35 HIS HD1 1 1
1 505 1 1 35 HIS HD2 H 5.223 1.605 1.698 1.00 . A A . 35 HIS HD2 1 1
1 506 1 1 35 HIS HE1 H 8.435 -1.014 2.603 1.00 . A A . 35 HIS HE1 1 1
1 507 1 1 35 HIS N N 7.423 4.456 2.321 1.00 . A A . 35 HIS N 1 1
1 508 1 1 35 HIS ND1 N 8.357 0.823 1.508 1.00 . A A . 35 HIS ND1 1 1
1 509 1 1 35 HIS NE2 N 6.573 0.014 2.375 1.00 . A A . 35 HIS NE2 1 1
1 510 1 1 35 HIS O O 9.621 5.472 -0.195 1.00 . A A . 35 HIS O 1 1
1 511 1 1 36 THR C C 8.799 8.024 -0.517 1.00 . A A . 36 THR C 1 1
1 512 1 1 36 THR CA C 7.563 7.202 -0.866 1.00 . A A . 36 THR CA 1 1
1 513 1 1 36 THR CB C 6.316 8.101 -0.761 1.00 . A A . 36 THR CB 1 1
1 514 1 1 36 THR CG2 C 5.062 7.333 -1.148 1.00 . A A . 36 THR CG2 1 1
1 515 1 1 36 THR H H 6.580 5.810 0.389 1.00 . A A . 36 THR H 1 1
1 516 1 1 36 THR HA H 7.648 6.858 -1.887 1.00 . A A . 36 THR HA 1 1
1 517 1 1 36 THR HB H 6.434 8.934 -1.439 1.00 . A A . 36 THR HB 1 1
1 518 1 1 36 THR HG1 H 5.919 9.523 0.547 1.00 . A A . 36 THR HG1 1 1
1 519 1 1 36 THR HG21 H 4.250 7.618 -0.496 1.00 . A A . 36 THR HG21 1 1
1 520 1 1 36 THR HG22 H 5.245 6.273 -1.052 1.00 . A A . 36 THR HG22 1 1
1 521 1 1 36 THR HG23 H 4.801 7.562 -2.170 1.00 . A A . 36 THR HG23 1 1
1 522 1 1 36 THR N N 7.450 6.033 -0.004 1.00 . A A . 36 THR N 1 1
1 523 1 1 36 THR O O 8.986 8.425 0.631 1.00 . A A . 36 THR O 1 1
1 524 1 1 36 THR OG1 O 6.183 8.600 0.575 1.00 . A A . 36 THR OG1 1 1
1 525 1 1 37 GLY C C 11.701 8.483 -0.176 1.00 . A A . 37 GLY C 1 1
1 526 1 1 37 GLY CA C 10.847 9.048 -1.295 1.00 . A A . 37 GLY CA 1 1
1 527 1 1 37 GLY H H 9.439 7.928 -2.412 1.00 . A A . 37 GLY H 1 1
1 528 1 1 37 GLY HA2 H 11.427 9.059 -2.205 1.00 . A A . 37 GLY HA2 1 1
1 529 1 1 37 GLY HA3 H 10.570 10.061 -1.044 1.00 . A A . 37 GLY HA3 1 1
1 530 1 1 37 GLY N N 9.640 8.273 -1.517 1.00 . A A . 37 GLY N 1 1
1 531 1 1 37 GLY O O 12.435 9.217 0.483 1.00 . A A . 37 GLY O 1 1
1 532 1 1 38 GLU C C 13.030 5.243 0.559 1.00 . A A . 38 GLU C 1 1
1 533 1 1 38 GLU CA C 12.370 6.513 1.087 1.00 . A A . 38 GLU CA 1 1
1 534 1 1 38 GLU CB C 11.467 6.176 2.275 1.00 . A A . 38 GLU CB 1 1
1 535 1 1 38 GLU CD C 12.164 8.127 3.721 1.00 . A A . 38 GLU CD 1 1
1 536 1 1 38 GLU CG C 11.012 7.396 3.059 1.00 . A A . 38 GLU CG 1 1
1 537 1 1 38 GLU H H 10.999 6.642 -0.521 1.00 . A A . 38 GLU H 1 1
1 538 1 1 38 GLU HA H 13.140 7.195 1.414 1.00 . A A . 38 GLU HA 1 1
1 539 1 1 38 GLU HB2 H 10.591 5.660 1.912 1.00 . A A . 38 GLU HB2 1 1
1 540 1 1 38 GLU HB3 H 12.006 5.524 2.947 1.00 . A A . 38 GLU HB3 1 1
1 541 1 1 38 GLU HG2 H 10.515 8.076 2.385 1.00 . A A . 38 GLU HG2 1 1
1 542 1 1 38 GLU HG3 H 10.320 7.078 3.825 1.00 . A A . 38 GLU HG3 1 1
1 543 1 1 38 GLU N N 11.602 7.175 0.038 1.00 . A A . 38 GLU N 1 1
1 544 1 1 38 GLU O O 12.462 4.154 0.641 1.00 . A A . 38 GLU O 1 1
1 545 1 1 38 GLU OE1 O 12.894 7.494 4.512 1.00 . A A . 38 GLU OE1 1 1
1 546 1 1 38 GLU OE2 O 12.336 9.333 3.447 1.00 . A A . 38 GLU OE2 1 1
1 547 1 1 39 LYS C C 14.058 3.347 -1.338 1.00 . A A . 39 LYS C 1 1
1 548 1 1 39 LYS CA C 14.974 4.256 -0.525 1.00 . A A . 39 LYS CA 1 1
1 549 1 1 39 LYS CB C 15.626 3.459 0.607 1.00 . A A . 39 LYS CB 1 1
1 550 1 1 39 LYS CD C 17.461 3.305 2.316 1.00 . A A . 39 LYS CD 1 1
1 551 1 1 39 LYS CE C 18.956 3.547 2.457 1.00 . A A . 39 LYS CE 1 1
1 552 1 1 39 LYS CG C 16.871 4.118 1.176 1.00 . A A . 39 LYS CG 1 1
1 553 1 1 39 LYS H H 14.636 6.284 -0.020 1.00 . A A . 39 LYS H 1 1
1 554 1 1 39 LYS HA H 15.746 4.642 -1.173 1.00 . A A . 39 LYS HA 1 1
1 555 1 1 39 LYS HB2 H 14.910 3.340 1.407 1.00 . A A . 39 LYS HB2 1 1
1 556 1 1 39 LYS HB3 H 15.900 2.483 0.232 1.00 . A A . 39 LYS HB3 1 1
1 557 1 1 39 LYS HD2 H 16.974 3.586 3.237 1.00 . A A . 39 LYS HD2 1 1
1 558 1 1 39 LYS HD3 H 17.292 2.255 2.123 1.00 . A A . 39 LYS HD3 1 1
1 559 1 1 39 LYS HE2 H 19.419 3.434 1.489 1.00 . A A . 39 LYS HE2 1 1
1 560 1 1 39 LYS HE3 H 19.112 4.554 2.815 1.00 . A A . 39 LYS HE3 1 1
1 561 1 1 39 LYS HG2 H 17.609 4.209 0.393 1.00 . A A . 39 LYS HG2 1 1
1 562 1 1 39 LYS HG3 H 16.611 5.101 1.544 1.00 . A A . 39 LYS HG3 1 1
1 563 1 1 39 LYS HZ1 H 19.766 1.682 2.939 1.00 . A A . 39 LYS HZ1 1 1
1 564 1 1 39 LYS HZ2 H 18.954 2.429 4.222 1.00 . A A . 39 LYS HZ2 1 1
1 565 1 1 39 LYS HZ3 H 20.486 2.975 3.759 1.00 . A A . 39 LYS HZ3 1 1
1 566 1 1 39 LYS N N 14.234 5.390 0.016 1.00 . A A . 39 LYS N 1 1
1 567 1 1 39 LYS NZ N 19.585 2.591 3.411 1.00 . A A . 39 LYS NZ 1 1
1 568 1 1 39 LYS O O 13.965 2.143 -1.097 1.00 . A A . 39 LYS O 1 1
1 569 1 1 40 PRO C C 13.178 2.246 -4.140 1.00 . A A . 40 PRO C 1 1
1 570 1 1 40 PRO CA C 12.446 3.195 -3.196 1.00 . A A . 40 PRO CA 1 1
1 571 1 1 40 PRO CB C 11.742 4.299 -3.988 1.00 . A A . 40 PRO CB 1 1
1 572 1 1 40 PRO CD C 13.428 5.365 -2.670 1.00 . A A . 40 PRO CD 1 1
1 573 1 1 40 PRO CG C 12.702 5.439 -3.985 1.00 . A A . 40 PRO CG 1 1
1 574 1 1 40 PRO HA H 11.718 2.640 -2.623 1.00 . A A . 40 PRO HA 1 1
1 575 1 1 40 PRO HB2 H 11.542 3.953 -4.992 1.00 . A A . 40 PRO HB2 1 1
1 576 1 1 40 PRO HB3 H 10.815 4.562 -3.500 1.00 . A A . 40 PRO HB3 1 1
1 577 1 1 40 PRO HD2 H 14.451 5.690 -2.785 1.00 . A A . 40 PRO HD2 1 1
1 578 1 1 40 PRO HD3 H 12.922 5.962 -1.925 1.00 . A A . 40 PRO HD3 1 1
1 579 1 1 40 PRO HG2 H 13.397 5.336 -4.803 1.00 . A A . 40 PRO HG2 1 1
1 580 1 1 40 PRO HG3 H 12.163 6.372 -4.063 1.00 . A A . 40 PRO HG3 1 1
1 581 1 1 40 PRO N N 13.366 3.934 -2.326 1.00 . A A . 40 PRO N 1 1
1 582 1 1 40 PRO O O 13.719 2.668 -5.162 1.00 . A A . 40 PRO O 1 1
1 583 1 1 41 SER C C 12.867 -1.099 -5.085 1.00 . A A . 41 SER C 1 1
1 584 1 1 41 SER CA C 13.858 -0.044 -4.605 1.00 . A A . 41 SER CA 1 1
1 585 1 1 41 SER CB C 14.984 -0.709 -3.810 1.00 . A A . 41 SER CB 1 1
1 586 1 1 41 SER H H 12.741 0.690 -2.963 1.00 . A A . 41 SER H 1 1
1 587 1 1 41 SER HA H 14.282 0.453 -5.465 1.00 . A A . 41 SER HA 1 1
1 588 1 1 41 SER HB2 H 15.411 -1.509 -4.396 1.00 . A A . 41 SER HB2 1 1
1 589 1 1 41 SER HB3 H 15.747 0.024 -3.590 1.00 . A A . 41 SER HB3 1 1
1 590 1 1 41 SER HG H 14.124 -2.114 -2.750 1.00 . A A . 41 SER HG 1 1
1 591 1 1 41 SER N N 13.190 0.964 -3.790 1.00 . A A . 41 SER N 1 1
1 592 1 1 41 SER O O 12.637 -2.103 -4.412 1.00 . A A . 41 SER O 1 1
1 593 1 1 41 SER OG O 14.499 -1.245 -2.591 1.00 . A A . 41 SER OG 1 1
1 594 1 1 42 GLY C C 11.921 -3.173 -7.045 1.00 . A A . 42 GLY C 1 1
1 595 1 1 42 GLY CA C 11.321 -1.802 -6.807 1.00 . A A . 42 GLY CA 1 1
1 596 1 1 42 GLY H H 12.503 -0.046 -6.748 1.00 . A A . 42 GLY H 1 1
1 597 1 1 42 GLY HA2 H 10.492 -1.897 -6.121 1.00 . A A . 42 GLY HA2 1 1
1 598 1 1 42 GLY HA3 H 10.955 -1.414 -7.746 1.00 . A A . 42 GLY HA3 1 1
1 599 1 1 42 GLY N N 12.281 -0.864 -6.255 1.00 . A A . 42 GLY N 1 1
1 600 1 1 42 GLY O O 13.130 -3.323 -7.225 1.00 . A A . 42 GLY O 1 1
1 601 1 1 43 PRO C C 11.951 -5.840 -8.694 1.00 . A A . 43 PRO C 1 1
1 602 1 1 43 PRO CA C 11.496 -5.591 -7.260 1.00 . A A . 43 PRO CA 1 1
1 603 1 1 43 PRO CB C 10.238 -6.406 -6.949 1.00 . A A . 43 PRO CB 1 1
1 604 1 1 43 PRO CD C 9.611 -4.102 -6.836 1.00 . A A . 43 PRO CD 1 1
1 605 1 1 43 PRO CG C 9.107 -5.470 -7.204 1.00 . A A . 43 PRO CG 1 1
1 606 1 1 43 PRO HA H 12.286 -5.871 -6.579 1.00 . A A . 43 PRO HA 1 1
1 607 1 1 43 PRO HB2 H 10.194 -7.267 -7.601 1.00 . A A . 43 PRO HB2 1 1
1 608 1 1 43 PRO HB3 H 10.259 -6.727 -5.919 1.00 . A A . 43 PRO HB3 1 1
1 609 1 1 43 PRO HD2 H 9.181 -3.354 -7.486 1.00 . A A . 43 PRO HD2 1 1
1 610 1 1 43 PRO HD3 H 9.386 -3.881 -5.803 1.00 . A A . 43 PRO HD3 1 1
1 611 1 1 43 PRO HG2 H 8.833 -5.501 -8.248 1.00 . A A . 43 PRO HG2 1 1
1 612 1 1 43 PRO HG3 H 8.264 -5.737 -6.585 1.00 . A A . 43 PRO HG3 1 1
1 613 1 1 43 PRO N N 11.065 -4.206 -7.045 1.00 . A A . 43 PRO N 1 1
1 614 1 1 43 PRO O O 11.999 -4.919 -9.509 1.00 . A A . 43 PRO O 1 1
1 615 1 1 44 SER C C 11.653 -8.232 -11.080 1.00 . A A . 44 SER C 1 1
1 616 1 1 44 SER CA C 12.737 -7.461 -10.331 1.00 . A A . 44 SER CA 1 1
1 617 1 1 44 SER CB C 14.010 -8.305 -10.244 1.00 . A A . 44 SER CB 1 1
1 618 1 1 44 SER H H 12.223 -7.782 -8.302 1.00 . A A . 44 SER H 1 1
1 619 1 1 44 SER HA H 12.954 -6.552 -10.871 1.00 . A A . 44 SER HA 1 1
1 620 1 1 44 SER HB2 H 13.860 -9.108 -9.539 1.00 . A A . 44 SER HB2 1 1
1 621 1 1 44 SER HB3 H 14.233 -8.717 -11.218 1.00 . A A . 44 SER HB3 1 1
1 622 1 1 44 SER HG H 15.353 -7.770 -8.921 1.00 . A A . 44 SER HG 1 1
1 623 1 1 44 SER N N 12.282 -7.092 -8.996 1.00 . A A . 44 SER N 1 1
1 624 1 1 44 SER O O 11.390 -7.972 -12.254 1.00 . A A . 44 SER O 1 1
1 625 1 1 44 SER OG O 15.112 -7.522 -9.817 1.00 . A A . 44 SER OG 1 1
1 626 1 1 45 SER C C 8.600 -9.546 -10.502 1.00 . A A . 45 SER C 1 1
1 627 1 1 45 SER CA C 9.975 -9.993 -10.990 1.00 . A A . 45 SER CA 1 1
1 628 1 1 45 SER CB C 10.191 -11.471 -10.660 1.00 . A A . 45 SER CB 1 1
1 629 1 1 45 SER H H 11.282 -9.340 -9.457 1.00 . A A . 45 SER H 1 1
1 630 1 1 45 SER HA H 10.024 -9.861 -12.061 1.00 . A A . 45 SER HA 1 1
1 631 1 1 45 SER HB2 H 11.249 -11.665 -10.567 1.00 . A A . 45 SER HB2 1 1
1 632 1 1 45 SER HB3 H 9.699 -11.704 -9.726 1.00 . A A . 45 SER HB3 1 1
1 633 1 1 45 SER HG H 10.084 -12.096 -12.513 1.00 . A A . 45 SER HG 1 1
1 634 1 1 45 SER N N 11.028 -9.181 -10.391 1.00 . A A . 45 SER N 1 1
1 635 1 1 45 SER O O 8.413 -9.252 -9.322 1.00 . A A . 45 SER O 1 1
1 636 1 1 45 SER OG O 9.661 -12.303 -11.676 1.00 . A A . 45 SER OG 1 1
1 637 1 1 46 GLY C C 5.242 -9.707 -11.963 1.00 . A A . 46 GLY C 1 1
1 638 1 1 46 GLY CA C 6.294 -9.087 -11.065 1.00 . A A . 46 GLY CA 1 1
1 639 1 1 46 GLY H H 7.847 -9.744 -12.346 1.00 . A A . 46 GLY H 1 1
1 640 1 1 46 GLY HA2 H 6.098 -9.378 -10.044 1.00 . A A . 46 GLY HA2 1 1
1 641 1 1 46 GLY HA3 H 6.227 -8.011 -11.141 1.00 . A A . 46 GLY HA3 1 1
1 642 1 1 46 GLY N N 7.640 -9.498 -11.420 1.00 . A A . 46 GLY N 1 1
1 643 1 1 46 GLY O O 5.247 -9.441 -13.164 1.00 . A A . 46 GLY O 1 1
1 644 2 2 1 ZN ZN ZN 4.993 -1.223 2.463 1.00 . B A . 181 ZN ZN 1 1
2 645 1 1 1 GLY C C 14.608 -14.483 12.519 1.00 . A A . 1 GLY C 1 1
2 646 1 1 1 GLY CA C 15.673 -13.407 12.435 1.00 . A A . 1 GLY CA 1 1
2 647 1 1 1 GLY H1 H 17.715 -13.256 12.973 1.00 . A A . 1 GLY H1 1 1
2 648 1 1 1 GLY HA2 H 15.397 -12.590 13.084 1.00 . A A . 1 GLY HA2 1 1
2 649 1 1 1 GLY HA3 H 15.722 -13.044 11.418 1.00 . A A . 1 GLY HA3 1 1
2 650 1 1 1 GLY N N 16.984 -13.892 12.823 1.00 . A A . 1 GLY N 1 1
2 651 1 1 1 GLY O O 14.920 -15.662 12.684 1.00 . A A . 1 GLY O 1 1
2 652 1 1 2 SER C C 11.458 -15.035 11.163 1.00 . A A . 2 SER C 1 1
2 653 1 1 2 SER CA C 12.233 -15.013 12.477 1.00 . A A . 2 SER CA 1 1
2 654 1 1 2 SER CB C 11.297 -14.641 13.628 1.00 . A A . 2 SER CB 1 1
2 655 1 1 2 SER H H 13.164 -13.122 12.276 1.00 . A A . 2 SER H 1 1
2 656 1 1 2 SER HA H 12.639 -15.998 12.658 1.00 . A A . 2 SER HA 1 1
2 657 1 1 2 SER HB2 H 11.165 -13.570 13.649 1.00 . A A . 2 SER HB2 1 1
2 658 1 1 2 SER HB3 H 10.340 -15.119 13.480 1.00 . A A . 2 SER HB3 1 1
2 659 1 1 2 SER HG H 12.410 -15.812 14.737 1.00 . A A . 2 SER HG 1 1
2 660 1 1 2 SER N N 13.348 -14.076 12.407 1.00 . A A . 2 SER N 1 1
2 661 1 1 2 SER O O 11.490 -14.074 10.395 1.00 . A A . 2 SER O 1 1
2 662 1 1 2 SER OG O 11.829 -15.059 14.873 1.00 . A A . 2 SER OG 1 1
2 663 1 1 3 SER C C 8.486 -16.198 9.985 1.00 . A A . 3 SER C 1 1
2 664 1 1 3 SER CA C 9.980 -16.288 9.690 1.00 . A A . 3 SER CA 1 1
2 665 1 1 3 SER CB C 10.298 -17.625 9.017 1.00 . A A . 3 SER CB 1 1
2 666 1 1 3 SER H H 10.775 -16.871 11.564 1.00 . A A . 3 SER H 1 1
2 667 1 1 3 SER HA H 10.253 -15.485 9.022 1.00 . A A . 3 SER HA 1 1
2 668 1 1 3 SER HB2 H 9.608 -17.789 8.204 1.00 . A A . 3 SER HB2 1 1
2 669 1 1 3 SER HB3 H 11.308 -17.600 8.632 1.00 . A A . 3 SER HB3 1 1
2 670 1 1 3 SER HG H 10.831 -19.375 9.717 1.00 . A A . 3 SER HG 1 1
2 671 1 1 3 SER N N 10.761 -16.139 10.912 1.00 . A A . 3 SER N 1 1
2 672 1 1 3 SER O O 7.987 -16.826 10.918 1.00 . A A . 3 SER O 1 1
2 673 1 1 3 SER OG O 10.186 -18.698 9.935 1.00 . A A . 3 SER OG 1 1
2 674 1 1 4 GLY C C 5.634 -16.577 9.547 1.00 . A A . 4 GLY C 1 1
2 675 1 1 4 GLY CA C 6.347 -15.251 9.373 1.00 . A A . 4 GLY CA 1 1
2 676 1 1 4 GLY H H 8.229 -14.934 8.454 1.00 . A A . 4 GLY H 1 1
2 677 1 1 4 GLY HA2 H 6.178 -14.644 10.250 1.00 . A A . 4 GLY HA2 1 1
2 678 1 1 4 GLY HA3 H 5.935 -14.744 8.513 1.00 . A A . 4 GLY HA3 1 1
2 679 1 1 4 GLY N N 7.777 -15.410 9.182 1.00 . A A . 4 GLY N 1 1
2 680 1 1 4 GLY O O 6.165 -17.627 9.185 1.00 . A A . 4 GLY O 1 1
2 681 1 1 5 SER C C 2.321 -17.677 9.571 1.00 . A A . 5 SER C 1 1
2 682 1 1 5 SER CA C 3.643 -17.737 10.331 1.00 . A A . 5 SER CA 1 1
2 683 1 1 5 SER CB C 3.377 -17.925 11.826 1.00 . A A . 5 SER CB 1 1
2 684 1 1 5 SER H H 4.059 -15.662 10.371 1.00 . A A . 5 SER H 1 1
2 685 1 1 5 SER HA H 4.216 -18.578 9.967 1.00 . A A . 5 SER HA 1 1
2 686 1 1 5 SER HB2 H 2.865 -18.862 11.982 1.00 . A A . 5 SER HB2 1 1
2 687 1 1 5 SER HB3 H 4.318 -17.936 12.357 1.00 . A A . 5 SER HB3 1 1
2 688 1 1 5 SER HG H 1.720 -16.884 11.901 1.00 . A A . 5 SER HG 1 1
2 689 1 1 5 SER N N 4.428 -16.530 10.104 1.00 . A A . 5 SER N 1 1
2 690 1 1 5 SER O O 1.854 -16.600 9.202 1.00 . A A . 5 SER O 1 1
2 691 1 1 5 SER OG O 2.575 -16.875 12.337 1.00 . A A . 5 SER OG 1 1
2 692 1 1 6 SER C C -0.702 -18.496 9.515 1.00 . A A . 6 SER C 1 1
2 693 1 1 6 SER CA C 0.459 -18.923 8.622 1.00 . A A . 6 SER CA 1 1
2 694 1 1 6 SER CB C 0.228 -20.347 8.113 1.00 . A A . 6 SER CB 1 1
2 695 1 1 6 SER H H 2.147 -19.667 9.660 1.00 . A A . 6 SER H 1 1
2 696 1 1 6 SER HA H 0.513 -18.253 7.777 1.00 . A A . 6 SER HA 1 1
2 697 1 1 6 SER HB2 H 0.507 -21.052 8.881 1.00 . A A . 6 SER HB2 1 1
2 698 1 1 6 SER HB3 H -0.818 -20.475 7.870 1.00 . A A . 6 SER HB3 1 1
2 699 1 1 6 SER HG H 1.140 -21.552 6.866 1.00 . A A . 6 SER HG 1 1
2 700 1 1 6 SER N N 1.724 -18.842 9.341 1.00 . A A . 6 SER N 1 1
2 701 1 1 6 SER O O -0.970 -19.116 10.543 1.00 . A A . 6 SER O 1 1
2 702 1 1 6 SER OG O 1.000 -20.606 6.953 1.00 . A A . 6 SER OG 1 1
2 703 1 1 7 GLY C C -3.257 -15.820 9.184 1.00 . A A . 7 GLY C 1 1
2 704 1 1 7 GLY CA C -2.512 -16.937 9.889 1.00 . A A . 7 GLY CA 1 1
2 705 1 1 7 GLY H H -1.129 -16.975 8.286 1.00 . A A . 7 GLY H 1 1
2 706 1 1 7 GLY HA2 H -3.196 -17.753 10.071 1.00 . A A . 7 GLY HA2 1 1
2 707 1 1 7 GLY HA3 H -2.147 -16.568 10.836 1.00 . A A . 7 GLY HA3 1 1
2 708 1 1 7 GLY N N -1.388 -17.430 9.114 1.00 . A A . 7 GLY N 1 1
2 709 1 1 7 GLY O O -4.464 -15.913 8.961 1.00 . A A . 7 GLY O 1 1
2 710 1 1 8 THR C C -3.565 -13.988 6.736 1.00 . A A . 8 THR C 1 1
2 711 1 1 8 THR CA C -3.136 -13.620 8.151 1.00 . A A . 8 THR CA 1 1
2 712 1 1 8 THR CB C -2.162 -12.428 8.087 1.00 . A A . 8 THR CB 1 1
2 713 1 1 8 THR CG2 C -1.872 -11.891 9.480 1.00 . A A . 8 THR CG2 1 1
2 714 1 1 8 THR H H -1.578 -14.746 9.037 1.00 . A A . 8 THR H 1 1
2 715 1 1 8 THR HA H -4.007 -13.316 8.713 1.00 . A A . 8 THR HA 1 1
2 716 1 1 8 THR HB H -2.618 -11.642 7.502 1.00 . A A . 8 THR HB 1 1
2 717 1 1 8 THR HG1 H -0.803 -13.769 7.594 1.00 . A A . 8 THR HG1 1 1
2 718 1 1 8 THR HG21 H -1.922 -10.812 9.468 1.00 . A A . 8 THR HG21 1 1
2 719 1 1 8 THR HG22 H -0.884 -12.201 9.787 1.00 . A A . 8 THR HG22 1 1
2 720 1 1 8 THR HG23 H -2.603 -12.277 10.175 1.00 . A A . 8 THR HG23 1 1
2 721 1 1 8 THR N N -2.536 -14.760 8.832 1.00 . A A . 8 THR N 1 1
2 722 1 1 8 THR O O -2.741 -14.375 5.908 1.00 . A A . 8 THR O 1 1
2 723 1 1 8 THR OG1 O -0.939 -12.828 7.460 1.00 . A A . 8 THR OG1 1 1
2 724 1 1 9 GLY C C -4.936 -13.192 4.091 1.00 . A A . 9 GLY C 1 1
2 725 1 1 9 GLY CA C -5.375 -14.188 5.146 1.00 . A A . 9 GLY CA 1 1
2 726 1 1 9 GLY H H -5.471 -13.551 7.163 1.00 . A A . 9 GLY H 1 1
2 727 1 1 9 GLY HA2 H -5.026 -15.170 4.866 1.00 . A A . 9 GLY HA2 1 1
2 728 1 1 9 GLY HA3 H -6.455 -14.199 5.186 1.00 . A A . 9 GLY HA3 1 1
2 729 1 1 9 GLY N N -4.860 -13.864 6.463 1.00 . A A . 9 GLY N 1 1
2 730 1 1 9 GLY O O -4.575 -12.060 4.410 1.00 . A A . 9 GLY O 1 1
2 731 1 1 10 GLU C C -5.631 -11.696 1.446 1.00 . A A . 10 GLU C 1 1
2 732 1 1 10 GLU CA C -4.565 -12.751 1.726 1.00 . A A . 10 GLU CA 1 1
2 733 1 1 10 GLU CB C -4.310 -13.582 0.467 1.00 . A A . 10 GLU CB 1 1
2 734 1 1 10 GLU CD C -6.396 -13.508 -0.956 1.00 . A A . 10 GLU CD 1 1
2 735 1 1 10 GLU CG C -5.535 -14.336 -0.022 1.00 . A A . 10 GLU CG 1 1
2 736 1 1 10 GLU H H -5.263 -14.528 2.640 1.00 . A A . 10 GLU H 1 1
2 737 1 1 10 GLU HA H -3.649 -12.254 2.009 1.00 . A A . 10 GLU HA 1 1
2 738 1 1 10 GLU HB2 H -3.979 -12.924 -0.323 1.00 . A A . 10 GLU HB2 1 1
2 739 1 1 10 GLU HB3 H -3.531 -14.300 0.675 1.00 . A A . 10 GLU HB3 1 1
2 740 1 1 10 GLU HG2 H -5.210 -15.222 -0.548 1.00 . A A . 10 GLU HG2 1 1
2 741 1 1 10 GLU HG3 H -6.130 -14.624 0.832 1.00 . A A . 10 GLU HG3 1 1
2 742 1 1 10 GLU N N -4.966 -13.615 2.831 1.00 . A A . 10 GLU N 1 1
2 743 1 1 10 GLU O O -6.822 -11.928 1.657 1.00 . A A . 10 GLU O 1 1
2 744 1 1 10 GLU OE1 O -5.865 -13.012 -1.971 1.00 . A A . 10 GLU OE1 1 1
2 745 1 1 10 GLU OE2 O -7.603 -13.357 -0.671 1.00 . A A . 10 GLU OE2 1 1
2 746 1 1 11 LYS C C -5.752 -8.796 -0.675 1.00 . A A . 11 LYS C 1 1
2 747 1 1 11 LYS CA C -6.109 -9.442 0.660 1.00 . A A . 11 LYS CA 1 1
2 748 1 1 11 LYS CB C -6.078 -8.391 1.772 1.00 . A A . 11 LYS CB 1 1
2 749 1 1 11 LYS CD C -8.203 -8.987 2.970 1.00 . A A . 11 LYS CD 1 1
2 750 1 1 11 LYS CE C -8.881 -7.632 3.106 1.00 . A A . 11 LYS CE 1 1
2 751 1 1 11 LYS CG C -6.692 -8.868 3.077 1.00 . A A . 11 LYS CG 1 1
2 752 1 1 11 LYS H H -4.233 -10.409 0.824 1.00 . A A . 11 LYS H 1 1
2 753 1 1 11 LYS HA H -7.105 -9.852 0.593 1.00 . A A . 11 LYS HA 1 1
2 754 1 1 11 LYS HB2 H -5.050 -8.116 1.962 1.00 . A A . 11 LYS HB2 1 1
2 755 1 1 11 LYS HB3 H -6.620 -7.518 1.441 1.00 . A A . 11 LYS HB3 1 1
2 756 1 1 11 LYS HD2 H -8.456 -9.408 2.009 1.00 . A A . 11 LYS HD2 1 1
2 757 1 1 11 LYS HD3 H -8.560 -9.639 3.756 1.00 . A A . 11 LYS HD3 1 1
2 758 1 1 11 LYS HE2 H -8.245 -6.881 2.664 1.00 . A A . 11 LYS HE2 1 1
2 759 1 1 11 LYS HE3 H -9.823 -7.661 2.579 1.00 . A A . 11 LYS HE3 1 1
2 760 1 1 11 LYS HG2 H -6.282 -9.835 3.326 1.00 . A A . 11 LYS HG2 1 1
2 761 1 1 11 LYS HG3 H -6.450 -8.160 3.858 1.00 . A A . 11 LYS HG3 1 1
2 762 1 1 11 LYS HZ1 H -9.939 -6.626 4.600 1.00 . A A . 11 LYS HZ1 1 1
2 763 1 1 11 LYS HZ2 H -8.293 -6.818 4.938 1.00 . A A . 11 LYS HZ2 1 1
2 764 1 1 11 LYS HZ3 H -9.344 -8.135 5.080 1.00 . A A . 11 LYS HZ3 1 1
2 765 1 1 11 LYS N N -5.195 -10.534 0.971 1.00 . A A . 11 LYS N 1 1
2 766 1 1 11 LYS NZ N -9.132 -7.278 4.530 1.00 . A A . 11 LYS NZ 1 1
2 767 1 1 11 LYS O O -4.609 -8.844 -1.129 1.00 . A A . 11 LYS O 1 1
2 768 1 1 12 PRO C C -5.724 -6.239 -2.490 1.00 . A A . 12 PRO C 1 1
2 769 1 1 12 PRO CA C -6.566 -7.505 -2.609 1.00 . A A . 12 PRO CA 1 1
2 770 1 1 12 PRO CB C -7.994 -7.160 -3.038 1.00 . A A . 12 PRO CB 1 1
2 771 1 1 12 PRO CD C -8.139 -8.078 -0.836 1.00 . A A . 12 PRO CD 1 1
2 772 1 1 12 PRO CG C -8.761 -7.072 -1.765 1.00 . A A . 12 PRO CG 1 1
2 773 1 1 12 PRO HA H -6.119 -8.165 -3.338 1.00 . A A . 12 PRO HA 1 1
2 774 1 1 12 PRO HB2 H -7.995 -6.217 -3.568 1.00 . A A . 12 PRO HB2 1 1
2 775 1 1 12 PRO HB3 H -8.380 -7.939 -3.679 1.00 . A A . 12 PRO HB3 1 1
2 776 1 1 12 PRO HD2 H -8.169 -7.720 0.182 1.00 . A A . 12 PRO HD2 1 1
2 777 1 1 12 PRO HD3 H -8.643 -9.030 -0.919 1.00 . A A . 12 PRO HD3 1 1
2 778 1 1 12 PRO HG2 H -8.676 -6.078 -1.353 1.00 . A A . 12 PRO HG2 1 1
2 779 1 1 12 PRO HG3 H -9.798 -7.318 -1.943 1.00 . A A . 12 PRO HG3 1 1
2 780 1 1 12 PRO N N -6.751 -8.175 -1.319 1.00 . A A . 12 PRO N 1 1
2 781 1 1 12 PRO O O -5.081 -5.816 -3.451 1.00 . A A . 12 PRO O 1 1
2 782 1 1 13 TYR C C -3.718 -4.713 -0.245 1.00 . A A . 13 TYR C 1 1
2 783 1 1 13 TYR CA C -4.972 -4.418 -1.061 1.00 . A A . 13 TYR CA 1 1
2 784 1 1 13 TYR CB C -5.838 -3.390 -0.332 1.00 . A A . 13 TYR CB 1 1
2 785 1 1 13 TYR CD1 C -7.660 -3.289 -2.078 1.00 . A A . 13 TYR CD1 1 1
2 786 1 1 13 TYR CD2 C -6.754 -1.235 -1.277 1.00 . A A . 13 TYR CD2 1 1
2 787 1 1 13 TYR CE1 C -8.511 -2.593 -2.915 1.00 . A A . 13 TYR CE1 1 1
2 788 1 1 13 TYR CE2 C -7.602 -0.531 -2.110 1.00 . A A . 13 TYR CE2 1 1
2 789 1 1 13 TYR CG C -6.768 -2.624 -1.246 1.00 . A A . 13 TYR CG 1 1
2 790 1 1 13 TYR CZ C -8.478 -1.214 -2.928 1.00 . A A . 13 TYR CZ 1 1
2 791 1 1 13 TYR H H -6.266 -6.022 -0.578 1.00 . A A . 13 TYR H 1 1
2 792 1 1 13 TYR HA H -4.679 -4.013 -2.018 1.00 . A A . 13 TYR HA 1 1
2 793 1 1 13 TYR HB2 H -6.442 -3.895 0.406 1.00 . A A . 13 TYR HB2 1 1
2 794 1 1 13 TYR HB3 H -5.196 -2.675 0.163 1.00 . A A . 13 TYR HB3 1 1
2 795 1 1 13 TYR HD1 H -7.683 -4.369 -2.065 1.00 . A A . 13 TYR HD1 1 1
2 796 1 1 13 TYR HD2 H -6.067 -0.702 -0.636 1.00 . A A . 13 TYR HD2 1 1
2 797 1 1 13 TYR HE1 H -9.197 -3.128 -3.554 1.00 . A A . 13 TYR HE1 1 1
2 798 1 1 13 TYR HE2 H -7.577 0.549 -2.121 1.00 . A A . 13 TYR HE2 1 1
2 799 1 1 13 TYR HH H -9.398 -0.977 -4.599 1.00 . A A . 13 TYR HH 1 1
2 800 1 1 13 TYR N N -5.733 -5.638 -1.305 1.00 . A A . 13 TYR N 1 1
2 801 1 1 13 TYR O O -3.759 -4.763 0.984 1.00 . A A . 13 TYR O 1 1
2 802 1 1 13 TYR OH O -9.325 -0.518 -3.759 1.00 . A A . 13 TYR OH 1 1
2 803 1 1 14 LYS C C -0.259 -4.201 -0.709 1.00 . A A . 14 LYS C 1 1
2 804 1 1 14 LYS CA C -1.332 -5.197 -0.282 1.00 . A A . 14 LYS CA 1 1
2 805 1 1 14 LYS CB C -0.878 -6.622 -0.606 1.00 . A A . 14 LYS CB 1 1
2 806 1 1 14 LYS CD C 0.470 -8.594 0.171 1.00 . A A . 14 LYS CD 1 1
2 807 1 1 14 LYS CE C 1.925 -9.008 0.327 1.00 . A A . 14 LYS CE 1 1
2 808 1 1 14 LYS CG C 0.313 -7.083 0.216 1.00 . A A . 14 LYS CG 1 1
2 809 1 1 14 LYS H H -2.632 -4.857 -1.918 1.00 . A A . 14 LYS H 1 1
2 810 1 1 14 LYS HA H -1.483 -5.110 0.784 1.00 . A A . 14 LYS HA 1 1
2 811 1 1 14 LYS HB2 H -1.699 -7.299 -0.423 1.00 . A A . 14 LYS HB2 1 1
2 812 1 1 14 LYS HB3 H -0.609 -6.672 -1.651 1.00 . A A . 14 LYS HB3 1 1
2 813 1 1 14 LYS HD2 H -0.104 -9.031 0.975 1.00 . A A . 14 LYS HD2 1 1
2 814 1 1 14 LYS HD3 H 0.100 -8.958 -0.777 1.00 . A A . 14 LYS HD3 1 1
2 815 1 1 14 LYS HE2 H 2.392 -8.366 1.057 1.00 . A A . 14 LYS HE2 1 1
2 816 1 1 14 LYS HE3 H 1.960 -10.031 0.672 1.00 . A A . 14 LYS HE3 1 1
2 817 1 1 14 LYS HG2 H 1.209 -6.627 -0.178 1.00 . A A . 14 LYS HG2 1 1
2 818 1 1 14 LYS HG3 H 0.171 -6.775 1.242 1.00 . A A . 14 LYS HG3 1 1
2 819 1 1 14 LYS HZ1 H 2.013 -8.972 -1.760 1.00 . A A . 14 LYS HZ1 1 1
2 820 1 1 14 LYS HZ2 H 3.369 -9.672 -1.029 1.00 . A A . 14 LYS HZ2 1 1
2 821 1 1 14 LYS HZ3 H 3.170 -7.993 -1.009 1.00 . A A . 14 LYS HZ3 1 1
2 822 1 1 14 LYS N N -2.601 -4.909 -0.939 1.00 . A A . 14 LYS N 1 1
2 823 1 1 14 LYS NZ N 2.671 -8.904 -0.958 1.00 . A A . 14 LYS NZ 1 1
2 824 1 1 14 LYS O O -0.369 -3.567 -1.759 1.00 . A A . 14 LYS O 1 1
2 825 1 1 15 CYS C C 2.975 -3.852 -0.973 1.00 . A A . 15 CYS C 1 1
2 826 1 1 15 CYS CA C 1.873 -3.150 -0.184 1.00 . A A . 15 CYS CA 1 1
2 827 1 1 15 CYS CB C 2.446 -2.575 1.113 1.00 . A A . 15 CYS CB 1 1
2 828 1 1 15 CYS H H 0.811 -4.601 0.932 1.00 . A A . 15 CYS H 1 1
2 829 1 1 15 CYS HA H 1.478 -2.343 -0.782 1.00 . A A . 15 CYS HA 1 1
2 830 1 1 15 CYS HB2 H 1.651 -2.096 1.667 1.00 . A A . 15 CYS HB2 1 1
2 831 1 1 15 CYS HB3 H 2.856 -3.380 1.705 1.00 . A A . 15 CYS HB3 1 1
2 832 1 1 15 CYS N N 0.779 -4.068 0.109 1.00 . A A . 15 CYS N 1 1
2 833 1 1 15 CYS O O 3.598 -4.794 -0.485 1.00 . A A . 15 CYS O 1 1
2 834 1 1 15 CYS SG S 3.764 -1.343 0.861 1.00 . A A . 15 CYS SG 1 1
2 835 1 1 16 ASN C C 5.611 -3.397 -2.718 1.00 . A A . 16 ASN C 1 1
2 836 1 1 16 ASN CA C 4.236 -3.967 -3.052 1.00 . A A . 16 ASN CA 1 1
2 837 1 1 16 ASN CB C 3.908 -3.709 -4.524 1.00 . A A . 16 ASN CB 1 1
2 838 1 1 16 ASN CG C 4.430 -4.804 -5.433 1.00 . A A . 16 ASN CG 1 1
2 839 1 1 16 ASN H H 2.679 -2.631 -2.529 1.00 . A A . 16 ASN H 1 1
2 840 1 1 16 ASN HA H 4.249 -5.032 -2.876 1.00 . A A . 16 ASN HA 1 1
2 841 1 1 16 ASN HB2 H 2.835 -3.651 -4.642 1.00 . A A . 16 ASN HB2 1 1
2 842 1 1 16 ASN HB3 H 4.350 -2.772 -4.827 1.00 . A A . 16 ASN HB3 1 1
2 843 1 1 16 ASN HD21 H 3.499 -6.185 -4.346 1.00 . A A . 16 ASN HD21 1 1
2 844 1 1 16 ASN HD22 H 4.397 -6.774 -5.700 1.00 . A A . 16 ASN HD22 1 1
2 845 1 1 16 ASN N N 3.209 -3.385 -2.195 1.00 . A A . 16 ASN N 1 1
2 846 1 1 16 ASN ND2 N 4.073 -6.047 -5.129 1.00 . A A . 16 ASN ND2 1 1
2 847 1 1 16 ASN O O 6.428 -3.161 -3.608 1.00 . A A . 16 ASN O 1 1
2 848 1 1 16 ASN OD1 O 5.147 -4.536 -6.397 1.00 . A A . 16 ASN OD1 1 1
2 849 1 1 17 GLU C C 7.697 -3.455 0.178 1.00 . A A . 17 GLU C 1 1
2 850 1 1 17 GLU CA C 7.135 -2.635 -0.980 1.00 . A A . 17 GLU CA 1 1
2 851 1 1 17 GLU CB C 6.971 -1.175 -0.553 1.00 . A A . 17 GLU CB 1 1
2 852 1 1 17 GLU CD C 7.270 0.130 -2.694 1.00 . A A . 17 GLU CD 1 1
2 853 1 1 17 GLU CG C 6.308 -0.303 -1.606 1.00 . A A . 17 GLU CG 1 1
2 854 1 1 17 GLU H H 5.167 -3.387 -0.768 1.00 . A A . 17 GLU H 1 1
2 855 1 1 17 GLU HA H 7.826 -2.683 -1.808 1.00 . A A . 17 GLU HA 1 1
2 856 1 1 17 GLU HB2 H 6.370 -1.140 0.344 1.00 . A A . 17 GLU HB2 1 1
2 857 1 1 17 GLU HB3 H 7.946 -0.764 -0.338 1.00 . A A . 17 GLU HB3 1 1
2 858 1 1 17 GLU HG2 H 5.502 -0.860 -2.061 1.00 . A A . 17 GLU HG2 1 1
2 859 1 1 17 GLU HG3 H 5.909 0.578 -1.126 1.00 . A A . 17 GLU HG3 1 1
2 860 1 1 17 GLU N N 5.859 -3.178 -1.430 1.00 . A A . 17 GLU N 1 1
2 861 1 1 17 GLU O O 8.865 -3.844 0.168 1.00 . A A . 17 GLU O 1 1
2 862 1 1 17 GLU OE1 O 8.494 0.113 -2.445 1.00 . A A . 17 GLU OE1 1 1
2 863 1 1 17 GLU OE2 O 6.801 0.488 -3.795 1.00 . A A . 17 GLU OE2 1 1
2 864 1 1 18 CYS C C 6.445 -5.766 2.463 1.00 . A A . 18 CYS C 1 1
2 865 1 1 18 CYS CA C 7.268 -4.486 2.341 1.00 . A A . 18 CYS CA 1 1
2 866 1 1 18 CYS CB C 7.119 -3.648 3.612 1.00 . A A . 18 CYS CB 1 1
2 867 1 1 18 CYS H H 5.937 -3.377 1.125 1.00 . A A . 18 CYS H 1 1
2 868 1 1 18 CYS HA H 8.306 -4.751 2.214 1.00 . A A . 18 CYS HA 1 1
2 869 1 1 18 CYS HB2 H 7.338 -4.267 4.470 1.00 . A A . 18 CYS HB2 1 1
2 870 1 1 18 CYS HB3 H 7.822 -2.829 3.577 1.00 . A A . 18 CYS HB3 1 1
2 871 1 1 18 CYS N N 6.857 -3.714 1.174 1.00 . A A . 18 CYS N 1 1
2 872 1 1 18 CYS O O 6.992 -6.853 2.641 1.00 . A A . 18 CYS O 1 1
2 873 1 1 18 CYS SG S 5.456 -2.943 3.848 1.00 . A A . 18 CYS SG 1 1
2 874 1 1 19 GLY C C 3.198 -6.612 3.548 1.00 . A A . 19 GLY C 1 1
2 875 1 1 19 GLY CA C 4.249 -6.778 2.469 1.00 . A A . 19 GLY CA 1 1
2 876 1 1 19 GLY H H 4.746 -4.734 2.225 1.00 . A A . 19 GLY H 1 1
2 877 1 1 19 GLY HA2 H 3.756 -6.927 1.520 1.00 . A A . 19 GLY HA2 1 1
2 878 1 1 19 GLY HA3 H 4.845 -7.651 2.695 1.00 . A A . 19 GLY HA3 1 1
2 879 1 1 19 GLY N N 5.126 -5.626 2.367 1.00 . A A . 19 GLY N 1 1
2 880 1 1 19 GLY O O 3.138 -7.398 4.494 1.00 . A A . 19 GLY O 1 1
2 881 1 1 20 LYS C C -0.015 -5.040 3.678 1.00 . A A . 20 LYS C 1 1
2 882 1 1 20 LYS CA C 1.312 -5.317 4.379 1.00 . A A . 20 LYS CA 1 1
2 883 1 1 20 LYS CB C 1.693 -4.126 5.262 1.00 . A A . 20 LYS CB 1 1
2 884 1 1 20 LYS CD C 3.072 -3.303 7.193 1.00 . A A . 20 LYS CD 1 1
2 885 1 1 20 LYS CE C 4.336 -3.668 7.956 1.00 . A A . 20 LYS CE 1 1
2 886 1 1 20 LYS CG C 2.463 -4.517 6.511 1.00 . A A . 20 LYS CG 1 1
2 887 1 1 20 LYS H H 2.464 -4.993 2.633 1.00 . A A . 20 LYS H 1 1
2 888 1 1 20 LYS HA H 1.201 -6.193 5.000 1.00 . A A . 20 LYS HA 1 1
2 889 1 1 20 LYS HB2 H 2.303 -3.447 4.685 1.00 . A A . 20 LYS HB2 1 1
2 890 1 1 20 LYS HB3 H 0.790 -3.615 5.566 1.00 . A A . 20 LYS HB3 1 1
2 891 1 1 20 LYS HD2 H 3.317 -2.565 6.444 1.00 . A A . 20 LYS HD2 1 1
2 892 1 1 20 LYS HD3 H 2.351 -2.891 7.885 1.00 . A A . 20 LYS HD3 1 1
2 893 1 1 20 LYS HE2 H 4.837 -4.468 7.434 1.00 . A A . 20 LYS HE2 1 1
2 894 1 1 20 LYS HE3 H 4.981 -2.802 7.992 1.00 . A A . 20 LYS HE3 1 1
2 895 1 1 20 LYS HG2 H 1.790 -5.004 7.200 1.00 . A A . 20 LYS HG2 1 1
2 896 1 1 20 LYS HG3 H 3.255 -5.198 6.235 1.00 . A A . 20 LYS HG3 1 1
2 897 1 1 20 LYS HZ1 H 4.282 -3.355 10.020 1.00 . A A . 20 LYS HZ1 1 1
2 898 1 1 20 LYS HZ2 H 4.590 -4.958 9.578 1.00 . A A . 20 LYS HZ2 1 1
2 899 1 1 20 LYS HZ3 H 3.026 -4.329 9.442 1.00 . A A . 20 LYS HZ3 1 1
2 900 1 1 20 LYS N N 2.366 -5.585 3.409 1.00 . A A . 20 LYS N 1 1
2 901 1 1 20 LYS NZ N 4.038 -4.108 9.347 1.00 . A A . 20 LYS NZ 1 1
2 902 1 1 20 LYS O O -0.068 -4.292 2.702 1.00 . A A . 20 LYS O 1 1
2 903 1 1 21 VAL C C -3.267 -4.550 4.479 1.00 . A A . 21 VAL C 1 1
2 904 1 1 21 VAL CA C -2.411 -5.463 3.608 1.00 . A A . 21 VAL CA 1 1
2 905 1 1 21 VAL CB C -3.136 -6.810 3.428 1.00 . A A . 21 VAL CB 1 1
2 906 1 1 21 VAL CG1 C -2.451 -7.646 2.358 1.00 . A A . 21 VAL CG1 1 1
2 907 1 1 21 VAL CG2 C -3.195 -7.563 4.749 1.00 . A A . 21 VAL CG2 1 1
2 908 1 1 21 VAL H H -0.978 -6.231 4.963 1.00 . A A . 21 VAL H 1 1
2 909 1 1 21 VAL HA H -2.293 -5.009 2.635 1.00 . A A . 21 VAL HA 1 1
2 910 1 1 21 VAL HB H -4.147 -6.611 3.106 1.00 . A A . 21 VAL HB 1 1
2 911 1 1 21 VAL HG11 H -2.389 -7.077 1.442 1.00 . A A . 21 VAL HG11 1 1
2 912 1 1 21 VAL HG12 H -1.457 -7.909 2.688 1.00 . A A . 21 VAL HG12 1 1
2 913 1 1 21 VAL HG13 H -3.023 -8.546 2.184 1.00 . A A . 21 VAL HG13 1 1
2 914 1 1 21 VAL HG21 H -2.276 -8.111 4.893 1.00 . A A . 21 VAL HG21 1 1
2 915 1 1 21 VAL HG22 H -3.327 -6.860 5.557 1.00 . A A . 21 VAL HG22 1 1
2 916 1 1 21 VAL HG23 H -4.026 -8.253 4.733 1.00 . A A . 21 VAL HG23 1 1
2 917 1 1 21 VAL N N -1.084 -5.646 4.184 1.00 . A A . 21 VAL N 1 1
2 918 1 1 21 VAL O O -2.905 -4.240 5.615 1.00 . A A . 21 VAL O 1 1
2 919 1 1 22 PHE C C -6.762 -3.519 4.280 1.00 . A A . 22 PHE C 1 1
2 920 1 1 22 PHE CA C -5.312 -3.244 4.668 1.00 . A A . 22 PHE CA 1 1
2 921 1 1 22 PHE CB C -4.968 -1.779 4.393 1.00 . A A . 22 PHE CB 1 1
2 922 1 1 22 PHE CD1 C -2.536 -1.793 3.775 1.00 . A A . 22 PHE CD1 1 1
2 923 1 1 22 PHE CD2 C -3.178 -0.761 5.827 1.00 . A A . 22 PHE CD2 1 1
2 924 1 1 22 PHE CE1 C -1.213 -1.481 4.029 1.00 . A A . 22 PHE CE1 1 1
2 925 1 1 22 PHE CE2 C -1.857 -0.446 6.086 1.00 . A A . 22 PHE CE2 1 1
2 926 1 1 22 PHE CG C -3.532 -1.438 4.671 1.00 . A A . 22 PHE CG 1 1
2 927 1 1 22 PHE CZ C -0.874 -0.806 5.185 1.00 . A A . 22 PHE CZ 1 1
2 928 1 1 22 PHE H H -4.637 -4.404 3.030 1.00 . A A . 22 PHE H 1 1
2 929 1 1 22 PHE HA H -5.190 -3.442 5.721 1.00 . A A . 22 PHE HA 1 1
2 930 1 1 22 PHE HB2 H -5.165 -1.559 3.354 1.00 . A A . 22 PHE HB2 1 1
2 931 1 1 22 PHE HB3 H -5.586 -1.148 5.014 1.00 . A A . 22 PHE HB3 1 1
2 932 1 1 22 PHE HD1 H -2.800 -2.320 2.870 1.00 . A A . 22 PHE HD1 1 1
2 933 1 1 22 PHE HD2 H -3.947 -0.479 6.532 1.00 . A A . 22 PHE HD2 1 1
2 934 1 1 22 PHE HE1 H -0.447 -1.763 3.323 1.00 . A A . 22 PHE HE1 1 1
2 935 1 1 22 PHE HE2 H -1.595 0.082 6.991 1.00 . A A . 22 PHE HE2 1 1
2 936 1 1 22 PHE HZ H 0.159 -0.561 5.386 1.00 . A A . 22 PHE HZ 1 1
2 937 1 1 22 PHE N N -4.404 -4.122 3.940 1.00 . A A . 22 PHE N 1 1
2 938 1 1 22 PHE O O -7.035 -4.147 3.257 1.00 . A A . 22 PHE O 1 1
2 939 1 1 23 THR C C -9.671 -2.126 3.975 1.00 . A A . 23 THR C 1 1
2 940 1 1 23 THR CA C -9.111 -3.240 4.852 1.00 . A A . 23 THR CA 1 1
2 941 1 1 23 THR CB C -9.914 -3.296 6.166 1.00 . A A . 23 THR CB 1 1
2 942 1 1 23 THR CG2 C -9.568 -4.548 6.958 1.00 . A A . 23 THR CG2 1 1
2 943 1 1 23 THR H H -7.409 -2.552 5.906 1.00 . A A . 23 THR H 1 1
2 944 1 1 23 THR HA H -9.232 -4.184 4.340 1.00 . A A . 23 THR HA 1 1
2 945 1 1 23 THR HB H -10.967 -3.320 5.926 1.00 . A A . 23 THR HB 1 1
2 946 1 1 23 THR HG1 H -9.960 -1.353 6.499 1.00 . A A . 23 THR HG1 1 1
2 947 1 1 23 THR HG21 H -8.523 -4.525 7.228 1.00 . A A . 23 THR HG21 1 1
2 948 1 1 23 THR HG22 H -9.764 -5.422 6.355 1.00 . A A . 23 THR HG22 1 1
2 949 1 1 23 THR HG23 H -10.171 -4.586 7.853 1.00 . A A . 23 THR HG23 1 1
2 950 1 1 23 THR N N -7.689 -3.044 5.106 1.00 . A A . 23 THR N 1 1
2 951 1 1 23 THR O O -10.669 -2.314 3.280 1.00 . A A . 23 THR O 1 1
2 952 1 1 23 THR OG1 O -9.641 -2.134 6.957 1.00 . A A . 23 THR OG1 1 1
2 953 1 1 24 GLN C C -8.320 0.698 2.347 1.00 . A A . 24 GLN C 1 1
2 954 1 1 24 GLN CA C -9.457 0.177 3.220 1.00 . A A . 24 GLN CA 1 1
2 955 1 1 24 GLN CB C -9.966 1.293 4.133 1.00 . A A . 24 GLN CB 1 1
2 956 1 1 24 GLN CD C -11.764 3.047 4.406 1.00 . A A . 24 GLN CD 1 1
2 957 1 1 24 GLN CG C -10.892 2.276 3.435 1.00 . A A . 24 GLN CG 1 1
2 958 1 1 24 GLN H H -8.233 -0.879 4.586 1.00 . A A . 24 GLN H 1 1
2 959 1 1 24 GLN HA H -10.263 -0.150 2.581 1.00 . A A . 24 GLN HA 1 1
2 960 1 1 24 GLN HB2 H -10.503 0.849 4.958 1.00 . A A . 24 GLN HB2 1 1
2 961 1 1 24 GLN HB3 H -9.119 1.842 4.518 1.00 . A A . 24 GLN HB3 1 1
2 962 1 1 24 GLN HE21 H -13.123 3.346 2.986 1.00 . A A . 24 GLN HE21 1 1
2 963 1 1 24 GLN HE22 H -13.492 4.022 4.533 1.00 . A A . 24 GLN HE22 1 1
2 964 1 1 24 GLN HG2 H -10.294 2.980 2.875 1.00 . A A . 24 GLN HG2 1 1
2 965 1 1 24 GLN HG3 H -11.531 1.729 2.757 1.00 . A A . 24 GLN HG3 1 1
2 966 1 1 24 GLN N N -9.022 -0.967 4.012 1.00 . A A . 24 GLN N 1 1
2 967 1 1 24 GLN NE2 N -12.908 3.521 3.927 1.00 . A A . 24 GLN NE2 1 1
2 968 1 1 24 GLN O O -7.148 0.437 2.615 1.00 . A A . 24 GLN O 1 1
2 969 1 1 24 GLN OE1 O -11.413 3.216 5.574 1.00 . A A . 24 GLN OE1 1 1
2 970 1 1 25 ASN C C -6.797 3.009 1.099 1.00 . A A . 25 ASN C 1 1
2 971 1 1 25 ASN CA C -7.684 1.993 0.386 1.00 . A A . 25 ASN CA 1 1
2 972 1 1 25 ASN CB C -8.375 2.653 -0.809 1.00 . A A . 25 ASN CB 1 1
2 973 1 1 25 ASN CG C -7.386 3.245 -1.794 1.00 . A A . 25 ASN CG 1 1
2 974 1 1 25 ASN H H -9.625 1.610 1.137 1.00 . A A . 25 ASN H 1 1
2 975 1 1 25 ASN HA H -7.067 1.181 0.031 1.00 . A A . 25 ASN HA 1 1
2 976 1 1 25 ASN HB2 H -8.970 1.914 -1.326 1.00 . A A . 25 ASN HB2 1 1
2 977 1 1 25 ASN HB3 H -9.019 3.444 -0.453 1.00 . A A . 25 ASN HB3 1 1
2 978 1 1 25 ASN HD21 H -7.947 5.085 -1.289 1.00 . A A . 25 ASN HD21 1 1
2 979 1 1 25 ASN HD22 H -6.715 4.980 -2.497 1.00 . A A . 25 ASN HD22 1 1
2 980 1 1 25 ASN N N -8.675 1.436 1.300 1.00 . A A . 25 ASN N 1 1
2 981 1 1 25 ASN ND2 N -7.345 4.570 -1.867 1.00 . A A . 25 ASN ND2 1 1
2 982 1 1 25 ASN O O -5.578 2.848 1.162 1.00 . A A . 25 ASN O 1 1
2 983 1 1 25 ASN OD1 O -6.668 2.519 -2.481 1.00 . A A . 25 ASN OD1 1 1
2 984 1 1 26 SER C C -5.667 4.492 3.304 1.00 . A A . 26 SER C 1 1
2 985 1 1 26 SER CA C -6.684 5.099 2.343 1.00 . A A . 26 SER CA 1 1
2 986 1 1 26 SER CB C -7.652 6.002 3.109 1.00 . A A . 26 SER CB 1 1
2 987 1 1 26 SER H H -8.391 4.127 1.553 1.00 . A A . 26 SER H 1 1
2 988 1 1 26 SER HA H -6.159 5.690 1.608 1.00 . A A . 26 SER HA 1 1
2 989 1 1 26 SER HB2 H -8.405 6.375 2.432 1.00 . A A . 26 SER HB2 1 1
2 990 1 1 26 SER HB3 H -8.126 5.431 3.895 1.00 . A A . 26 SER HB3 1 1
2 991 1 1 26 SER HG H -6.209 7.326 3.153 1.00 . A A . 26 SER HG 1 1
2 992 1 1 26 SER N N -7.417 4.055 1.636 1.00 . A A . 26 SER N 1 1
2 993 1 1 26 SER O O -4.498 4.880 3.316 1.00 . A A . 26 SER O 1 1
2 994 1 1 26 SER OG O -6.973 7.102 3.689 1.00 . A A . 26 SER OG 1 1
2 995 1 1 27 HIS C C -3.955 2.416 4.415 1.00 . A A . 27 HIS C 1 1
2 996 1 1 27 HIS CA C -5.250 2.876 5.077 1.00 . A A . 27 HIS CA 1 1
2 997 1 1 27 HIS CB C -5.967 1.682 5.707 1.00 . A A . 27 HIS CB 1 1
2 998 1 1 27 HIS CD2 C -7.691 3.201 6.909 1.00 . A A . 27 HIS CD2 1 1
2 999 1 1 27 HIS CE1 C -8.224 1.847 8.548 1.00 . A A . 27 HIS CE1 1 1
2 1000 1 1 27 HIS CG C -6.969 2.067 6.751 1.00 . A A . 27 HIS CG 1 1
2 1001 1 1 27 HIS H H -7.061 3.272 4.055 1.00 . A A . 27 HIS H 1 1
2 1002 1 1 27 HIS HA H -5.010 3.590 5.850 1.00 . A A . 27 HIS HA 1 1
2 1003 1 1 27 HIS HB2 H -6.487 1.135 4.934 1.00 . A A . 27 HIS HB2 1 1
2 1004 1 1 27 HIS HB3 H -5.236 1.035 6.170 1.00 . A A . 27 HIS HB3 1 1
2 1005 1 1 27 HIS HD1 H -6.974 0.340 7.956 1.00 . A A . 27 HIS HD1 1 1
2 1006 1 1 27 HIS HD2 H -7.666 4.073 6.270 1.00 . A A . 27 HIS HD2 1 1
2 1007 1 1 27 HIS HE1 H -8.685 1.439 9.435 1.00 . A A . 27 HIS HE1 1 1
2 1008 1 1 27 HIS N N -6.120 3.538 4.111 1.00 . A A . 27 HIS N 1 1
2 1009 1 1 27 HIS ND1 N -7.326 1.239 7.794 1.00 . A A . 27 HIS ND1 1 1
2 1010 1 1 27 HIS NE2 N -8.463 3.039 8.033 1.00 . A A . 27 HIS NE2 1 1
2 1011 1 1 27 HIS O O -2.881 2.479 5.017 1.00 . A A . 27 HIS O 1 1
2 1012 1 1 28 LEU C C -2.145 2.647 1.801 1.00 . A A . 28 LEU C 1 1
2 1013 1 1 28 LEU CA C -2.899 1.480 2.431 1.00 . A A . 28 LEU CA 1 1
2 1014 1 1 28 LEU CB C -3.329 0.491 1.347 1.00 . A A . 28 LEU CB 1 1
2 1015 1 1 28 LEU CD1 C -1.095 -0.627 1.143 1.00 . A A . 28 LEU CD1 1 1
2 1016 1 1 28 LEU CD2 C -2.805 -0.917 -0.660 1.00 . A A . 28 LEU CD2 1 1
2 1017 1 1 28 LEU CG C -2.234 0.034 0.383 1.00 . A A . 28 LEU CG 1 1
2 1018 1 1 28 LEU H H -4.943 1.927 2.748 1.00 . A A . 28 LEU H 1 1
2 1019 1 1 28 LEU HA H -2.243 0.977 3.126 1.00 . A A . 28 LEU HA 1 1
2 1020 1 1 28 LEU HB2 H -3.725 -0.385 1.837 1.00 . A A . 28 LEU HB2 1 1
2 1021 1 1 28 LEU HB3 H -4.110 0.959 0.764 1.00 . A A . 28 LEU HB3 1 1
2 1022 1 1 28 LEU HD11 H -1.367 -1.643 1.387 1.00 . A A . 28 LEU HD11 1 1
2 1023 1 1 28 LEU HD12 H -0.903 -0.077 2.053 1.00 . A A . 28 LEU HD12 1 1
2 1024 1 1 28 LEU HD13 H -0.206 -0.628 0.530 1.00 . A A . 28 LEU HD13 1 1
2 1025 1 1 28 LEU HD21 H -3.792 -0.587 -0.946 1.00 . A A . 28 LEU HD21 1 1
2 1026 1 1 28 LEU HD22 H -2.864 -1.912 -0.244 1.00 . A A . 28 LEU HD22 1 1
2 1027 1 1 28 LEU HD23 H -2.162 -0.927 -1.528 1.00 . A A . 28 LEU HD23 1 1
2 1028 1 1 28 LEU HG H -1.835 0.896 -0.133 1.00 . A A . 28 LEU HG 1 1
2 1029 1 1 28 LEU N N -4.062 1.952 3.175 1.00 . A A . 28 LEU N 1 1
2 1030 1 1 28 LEU O O -1.015 2.950 2.184 1.00 . A A . 28 LEU O 1 1
2 1031 1 1 29 VAL C C -1.383 5.305 1.127 1.00 . A A . 29 VAL C 1 1
2 1032 1 1 29 VAL CA C -2.171 4.437 0.152 1.00 . A A . 29 VAL CA 1 1
2 1033 1 1 29 VAL CB C -3.232 5.306 -0.550 1.00 . A A . 29 VAL CB 1 1
2 1034 1 1 29 VAL CG1 C -3.861 6.279 0.435 1.00 . A A . 29 VAL CG1 1 1
2 1035 1 1 29 VAL CG2 C -2.619 6.047 -1.728 1.00 . A A . 29 VAL CG2 1 1
2 1036 1 1 29 VAL H H -3.679 3.013 0.572 1.00 . A A . 29 VAL H 1 1
2 1037 1 1 29 VAL HA H -1.496 4.054 -0.600 1.00 . A A . 29 VAL HA 1 1
2 1038 1 1 29 VAL HB H -4.009 4.656 -0.925 1.00 . A A . 29 VAL HB 1 1
2 1039 1 1 29 VAL HG11 H -3.134 7.028 0.714 1.00 . A A . 29 VAL HG11 1 1
2 1040 1 1 29 VAL HG12 H -4.713 6.757 -0.026 1.00 . A A . 29 VAL HG12 1 1
2 1041 1 1 29 VAL HG13 H -4.181 5.743 1.316 1.00 . A A . 29 VAL HG13 1 1
2 1042 1 1 29 VAL HG21 H -1.614 5.690 -1.895 1.00 . A A . 29 VAL HG21 1 1
2 1043 1 1 29 VAL HG22 H -3.215 5.874 -2.611 1.00 . A A . 29 VAL HG22 1 1
2 1044 1 1 29 VAL HG23 H -2.593 7.106 -1.514 1.00 . A A . 29 VAL HG23 1 1
2 1045 1 1 29 VAL N N -2.780 3.301 0.833 1.00 . A A . 29 VAL N 1 1
2 1046 1 1 29 VAL O O -0.313 5.815 0.795 1.00 . A A . 29 VAL O 1 1
2 1047 1 1 30 ARG C C -0.002 5.590 3.864 1.00 . A A . 30 ARG C 1 1
2 1048 1 1 30 ARG CA C -1.268 6.275 3.356 1.00 . A A . 30 ARG CA 1 1
2 1049 1 1 30 ARG CB C -2.225 6.530 4.521 1.00 . A A . 30 ARG CB 1 1
2 1050 1 1 30 ARG CD C -2.736 8.061 6.448 1.00 . A A . 30 ARG CD 1 1
2 1051 1 1 30 ARG CG C -1.643 7.424 5.604 1.00 . A A . 30 ARG CG 1 1
2 1052 1 1 30 ARG CZ C -4.344 9.909 6.242 1.00 . A A . 30 ARG CZ 1 1
2 1053 1 1 30 ARG H H -2.775 5.036 2.537 1.00 . A A . 30 ARG H 1 1
2 1054 1 1 30 ARG HA H -0.997 7.221 2.911 1.00 . A A . 30 ARG HA 1 1
2 1055 1 1 30 ARG HB2 H -3.121 6.999 4.141 1.00 . A A . 30 ARG HB2 1 1
2 1056 1 1 30 ARG HB3 H -2.487 5.583 4.969 1.00 . A A . 30 ARG HB3 1 1
2 1057 1 1 30 ARG HD2 H -3.560 7.369 6.527 1.00 . A A . 30 ARG HD2 1 1
2 1058 1 1 30 ARG HD3 H -2.340 8.264 7.431 1.00 . A A . 30 ARG HD3 1 1
2 1059 1 1 30 ARG HE H -2.682 9.719 5.156 1.00 . A A . 30 ARG HE 1 1
2 1060 1 1 30 ARG HG2 H -1.008 6.831 6.245 1.00 . A A . 30 ARG HG2 1 1
2 1061 1 1 30 ARG HG3 H -1.059 8.204 5.138 1.00 . A A . 30 ARG HG3 1 1
2 1062 1 1 30 ARG HH11 H -4.814 8.525 7.636 1.00 . A A . 30 ARG HH11 1 1
2 1063 1 1 30 ARG HH12 H -5.939 9.834 7.481 1.00 . A A . 30 ARG HH12 1 1
2 1064 1 1 30 ARG HH21 H -4.155 11.446 4.942 1.00 . A A . 30 ARG HH21 1 1
2 1065 1 1 30 ARG HH22 H -5.564 11.494 5.948 1.00 . A A . 30 ARG HH22 1 1
2 1066 1 1 30 ARG N N -1.920 5.468 2.332 1.00 . A A . 30 ARG N 1 1
2 1067 1 1 30 ARG NE N -3.221 9.309 5.864 1.00 . A A . 30 ARG NE 1 1
2 1068 1 1 30 ARG NH1 N -5.094 9.379 7.197 1.00 . A A . 30 ARG NH1 1 1
2 1069 1 1 30 ARG NH2 N -4.719 11.043 5.663 1.00 . A A . 30 ARG NH2 1 1
2 1070 1 1 30 ARG O O 1.021 6.239 4.084 1.00 . A A . 30 ARG O 1 1
2 1071 1 1 31 HIS C C 2.218 3.568 3.539 1.00 . A A . 31 HIS C 1 1
2 1072 1 1 31 HIS CA C 1.059 3.503 4.530 1.00 . A A . 31 HIS CA 1 1
2 1073 1 1 31 HIS CB C 0.653 2.048 4.763 1.00 . A A . 31 HIS CB 1 1
2 1074 1 1 31 HIS CD2 C 2.324 0.437 3.606 1.00 . A A . 31 HIS CD2 1 1
2 1075 1 1 31 HIS CE1 C 3.470 -0.162 5.376 1.00 . A A . 31 HIS CE1 1 1
2 1076 1 1 31 HIS CG C 1.796 1.084 4.671 1.00 . A A . 31 HIS CG 1 1
2 1077 1 1 31 HIS H H -0.923 3.816 3.854 1.00 . A A . 31 HIS H 1 1
2 1078 1 1 31 HIS HA H 1.380 3.933 5.466 1.00 . A A . 31 HIS HA 1 1
2 1079 1 1 31 HIS HB2 H 0.221 1.956 5.749 1.00 . A A . 31 HIS HB2 1 1
2 1080 1 1 31 HIS HB3 H -0.083 1.763 4.024 1.00 . A A . 31 HIS HB3 1 1
2 1081 1 1 31 HIS HD1 H 2.397 0.984 6.688 1.00 . A A . 31 HIS HD1 1 1
2 1082 1 1 31 HIS HD2 H 1.991 0.511 2.580 1.00 . A A . 31 HIS HD2 1 1
2 1083 1 1 31 HIS HE1 H 4.198 -0.638 6.017 1.00 . A A . 31 HIS HE1 1 1
2 1084 1 1 31 HIS N N -0.080 4.276 4.048 1.00 . A A . 31 HIS N 1 1
2 1085 1 1 31 HIS ND1 N 2.535 0.687 5.765 1.00 . A A . 31 HIS ND1 1 1
2 1086 1 1 31 HIS NE2 N 3.363 -0.331 4.071 1.00 . A A . 31 HIS NE2 1 1
2 1087 1 1 31 HIS O O 3.362 3.810 3.922 1.00 . A A . 31 HIS O 1 1
2 1088 1 1 32 ARG C C 3.861 4.573 1.403 1.00 . A A . 32 ARG C 1 1
2 1089 1 1 32 ARG CA C 2.929 3.379 1.219 1.00 . A A . 32 ARG CA 1 1
2 1090 1 1 32 ARG CB C 2.270 3.441 -0.161 1.00 . A A . 32 ARG CB 1 1
2 1091 1 1 32 ARG CD C 0.748 2.158 -1.695 1.00 . A A . 32 ARG CD 1 1
2 1092 1 1 32 ARG CG C 1.920 2.075 -0.730 1.00 . A A . 32 ARG CG 1 1
2 1093 1 1 32 ARG CZ C 0.202 3.196 -3.855 1.00 . A A . 32 ARG CZ 1 1
2 1094 1 1 32 ARG H H 0.982 3.160 2.020 1.00 . A A . 32 ARG H 1 1
2 1095 1 1 32 ARG HA H 3.507 2.471 1.291 1.00 . A A . 32 ARG HA 1 1
2 1096 1 1 32 ARG HB2 H 1.361 4.019 -0.087 1.00 . A A . 32 ARG HB2 1 1
2 1097 1 1 32 ARG HB3 H 2.945 3.930 -0.847 1.00 . A A . 32 ARG HB3 1 1
2 1098 1 1 32 ARG HD2 H 0.482 1.158 -2.004 1.00 . A A . 32 ARG HD2 1 1
2 1099 1 1 32 ARG HD3 H -0.089 2.611 -1.185 1.00 . A A . 32 ARG HD3 1 1
2 1100 1 1 32 ARG HE H 1.974 3.316 -2.949 1.00 . A A . 32 ARG HE 1 1
2 1101 1 1 32 ARG HG2 H 2.778 1.684 -1.256 1.00 . A A . 32 ARG HG2 1 1
2 1102 1 1 32 ARG HG3 H 1.661 1.413 0.083 1.00 . A A . 32 ARG HG3 1 1
2 1103 1 1 32 ARG HH11 H -1.311 2.164 -3.002 1.00 . A A . 32 ARG HH11 1 1
2 1104 1 1 32 ARG HH12 H -1.682 2.900 -4.525 1.00 . A A . 32 ARG HH12 1 1
2 1105 1 1 32 ARG HH21 H 1.497 4.291 -4.955 1.00 . A A . 32 ARG HH21 1 1
2 1106 1 1 32 ARG HH22 H -0.084 4.109 -5.636 1.00 . A A . 32 ARG HH22 1 1
2 1107 1 1 32 ARG N N 1.913 3.348 2.264 1.00 . A A . 32 ARG N 1 1
2 1108 1 1 32 ARG NE N 1.068 2.950 -2.879 1.00 . A A . 32 ARG NE 1 1
2 1109 1 1 32 ARG NH1 N -1.031 2.713 -3.789 1.00 . A A . 32 ARG NH1 1 1
2 1110 1 1 32 ARG NH2 N 0.568 3.925 -4.901 1.00 . A A . 32 ARG NH2 1 1
2 1111 1 1 32 ARG O O 4.990 4.572 0.914 1.00 . A A . 32 ARG O 1 1
2 1112 1 1 33 GLY C C 5.547 6.448 2.920 1.00 . A A . 33 GLY C 1 1
2 1113 1 1 33 GLY CA C 4.183 6.776 2.345 1.00 . A A . 33 GLY CA 1 1
2 1114 1 1 33 GLY H H 2.472 5.535 2.476 1.00 . A A . 33 GLY H 1 1
2 1115 1 1 33 GLY HA2 H 4.314 7.300 1.411 1.00 . A A . 33 GLY HA2 1 1
2 1116 1 1 33 GLY HA3 H 3.659 7.420 3.037 1.00 . A A . 33 GLY HA3 1 1
2 1117 1 1 33 GLY N N 3.380 5.590 2.110 1.00 . A A . 33 GLY N 1 1
2 1118 1 1 33 GLY O O 6.562 6.980 2.468 1.00 . A A . 33 GLY O 1 1
2 1119 1 1 34 ILE C C 7.857 4.753 3.517 1.00 . A A . 34 ILE C 1 1
2 1120 1 1 34 ILE CA C 6.821 5.174 4.554 1.00 . A A . 34 ILE CA 1 1
2 1121 1 1 34 ILE CB C 6.605 4.017 5.547 1.00 . A A . 34 ILE CB 1 1
2 1122 1 1 34 ILE CD1 C 6.464 1.476 5.610 1.00 . A A . 34 ILE CD1 1 1
2 1123 1 1 34 ILE CG1 C 6.248 2.732 4.796 1.00 . A A . 34 ILE CG1 1 1
2 1124 1 1 34 ILE CG2 C 5.515 4.373 6.546 1.00 . A A . 34 ILE CG2 1 1
2 1125 1 1 34 ILE H H 4.730 5.182 4.233 1.00 . A A . 34 ILE H 1 1
2 1126 1 1 34 ILE HA H 7.201 6.025 5.102 1.00 . A A . 34 ILE HA 1 1
2 1127 1 1 34 ILE HB H 7.524 3.863 6.092 1.00 . A A . 34 ILE HB 1 1
2 1128 1 1 34 ILE HD11 H 5.689 0.760 5.379 1.00 . A A . 34 ILE HD11 1 1
2 1129 1 1 34 ILE HD12 H 7.428 1.052 5.370 1.00 . A A . 34 ILE HD12 1 1
2 1130 1 1 34 ILE HD13 H 6.428 1.718 6.662 1.00 . A A . 34 ILE HD13 1 1
2 1131 1 1 34 ILE HG12 H 5.209 2.767 4.510 1.00 . A A . 34 ILE HG12 1 1
2 1132 1 1 34 ILE HG13 H 6.859 2.662 3.907 1.00 . A A . 34 ILE HG13 1 1
2 1133 1 1 34 ILE HG21 H 5.952 4.499 7.526 1.00 . A A . 34 ILE HG21 1 1
2 1134 1 1 34 ILE HG22 H 5.038 5.293 6.245 1.00 . A A . 34 ILE HG22 1 1
2 1135 1 1 34 ILE HG23 H 4.782 3.581 6.578 1.00 . A A . 34 ILE HG23 1 1
2 1136 1 1 34 ILE N N 5.572 5.571 3.918 1.00 . A A . 34 ILE N 1 1
2 1137 1 1 34 ILE O O 9.059 4.762 3.785 1.00 . A A . 34 ILE O 1 1
2 1138 1 1 35 HIS C C 8.610 5.138 0.338 1.00 . A A . 35 HIS C 1 1
2 1139 1 1 35 HIS CA C 8.268 3.964 1.251 1.00 . A A . 35 HIS CA 1 1
2 1140 1 1 35 HIS CB C 7.618 2.844 0.439 1.00 . A A . 35 HIS CB 1 1
2 1141 1 1 35 HIS CD2 C 6.223 1.114 1.777 1.00 . A A . 35 HIS CD2 1 1
2 1142 1 1 35 HIS CE1 C 7.832 -0.299 2.247 1.00 . A A . 35 HIS CE1 1 1
2 1143 1 1 35 HIS CG C 7.363 1.599 1.232 1.00 . A A . 35 HIS CG 1 1
2 1144 1 1 35 HIS H H 6.415 4.401 2.178 1.00 . A A . 35 HIS H 1 1
2 1145 1 1 35 HIS HA H 9.179 3.592 1.695 1.00 . A A . 35 HIS HA 1 1
2 1146 1 1 35 HIS HB2 H 6.670 3.191 0.054 1.00 . A A . 35 HIS HB2 1 1
2 1147 1 1 35 HIS HB3 H 8.264 2.585 -0.388 1.00 . A A . 35 HIS HB3 1 1
2 1148 1 1 35 HIS HD1 H 9.295 0.761 1.289 1.00 . A A . 35 HIS HD1 1 1
2 1149 1 1 35 HIS HD2 H 5.244 1.571 1.730 1.00 . A A . 35 HIS HD2 1 1
2 1150 1 1 35 HIS HE1 H 8.369 -1.154 2.630 1.00 . A A . 35 HIS HE1 1 1
2 1151 1 1 35 HIS N N 7.383 4.386 2.331 1.00 . A A . 35 HIS N 1 1
2 1152 1 1 35 HIS ND1 N 8.352 0.691 1.545 1.00 . A A . 35 HIS ND1 1 1
2 1153 1 1 35 HIS NE2 N 6.541 -0.066 2.403 1.00 . A A . 35 HIS NE2 1 1
2 1154 1 1 35 HIS O O 9.781 5.468 0.146 1.00 . A A . 35 HIS O 1 1
2 1155 1 1 36 THR C C 8.183 8.147 -0.342 1.00 . A A . 36 THR C 1 1
2 1156 1 1 36 THR CA C 7.772 6.900 -1.117 1.00 . A A . 36 THR CA 1 1
2 1157 1 1 36 THR CB C 6.493 7.206 -1.918 1.00 . A A . 36 THR CB 1 1
2 1158 1 1 36 THR CG2 C 5.335 7.529 -0.987 1.00 . A A . 36 THR CG2 1 1
2 1159 1 1 36 THR H H 6.671 5.455 -0.030 1.00 . A A . 36 THR H 1 1
2 1160 1 1 36 THR HA H 8.557 6.646 -1.814 1.00 . A A . 36 THR HA 1 1
2 1161 1 1 36 THR HB H 6.235 6.333 -2.501 1.00 . A A . 36 THR HB 1 1
2 1162 1 1 36 THR HG1 H 7.383 8.891 -2.424 1.00 . A A . 36 THR HG1 1 1
2 1163 1 1 36 THR HG21 H 4.622 6.718 -1.005 1.00 . A A . 36 THR HG21 1 1
2 1164 1 1 36 THR HG22 H 4.854 8.439 -1.313 1.00 . A A . 36 THR HG22 1 1
2 1165 1 1 36 THR HG23 H 5.707 7.658 0.019 1.00 . A A . 36 THR HG23 1 1
2 1166 1 1 36 THR N N 7.581 5.765 -0.223 1.00 . A A . 36 THR N 1 1
2 1167 1 1 36 THR O O 7.641 8.433 0.725 1.00 . A A . 36 THR O 1 1
2 1168 1 1 36 THR OG1 O 6.722 8.308 -2.804 1.00 . A A . 36 THR OG1 1 1
2 1169 1 1 37 GLY C C 10.919 10.599 -0.808 1.00 . A A . 37 GLY C 1 1
2 1170 1 1 37 GLY CA C 9.611 10.095 -0.231 1.00 . A A . 37 GLY CA 1 1
2 1171 1 1 37 GLY H H 9.541 8.609 -1.738 1.00 . A A . 37 GLY H 1 1
2 1172 1 1 37 GLY HA2 H 8.861 10.863 -0.342 1.00 . A A . 37 GLY HA2 1 1
2 1173 1 1 37 GLY HA3 H 9.750 9.890 0.820 1.00 . A A . 37 GLY HA3 1 1
2 1174 1 1 37 GLY N N 9.145 8.886 -0.886 1.00 . A A . 37 GLY N 1 1
2 1175 1 1 37 GLY O O 11.985 10.065 -0.503 1.00 . A A . 37 GLY O 1 1
2 1176 1 1 38 GLU C C 13.007 12.698 -1.211 1.00 . A A . 38 GLU C 1 1
2 1177 1 1 38 GLU CA C 12.024 12.202 -2.268 1.00 . A A . 38 GLU CA 1 1
2 1178 1 1 38 GLU CB C 11.634 13.353 -3.197 1.00 . A A . 38 GLU CB 1 1
2 1179 1 1 38 GLU CD C 10.325 13.854 -5.298 1.00 . A A . 38 GLU CD 1 1
2 1180 1 1 38 GLU CG C 11.285 12.906 -4.607 1.00 . A A . 38 GLU CG 1 1
2 1181 1 1 38 GLU H H 9.958 12.011 -1.849 1.00 . A A . 38 GLU H 1 1
2 1182 1 1 38 GLU HA H 12.500 11.428 -2.850 1.00 . A A . 38 GLU HA 1 1
2 1183 1 1 38 GLU HB2 H 10.778 13.863 -2.780 1.00 . A A . 38 GLU HB2 1 1
2 1184 1 1 38 GLU HB3 H 12.460 14.047 -3.257 1.00 . A A . 38 GLU HB3 1 1
2 1185 1 1 38 GLU HG2 H 12.193 12.850 -5.189 1.00 . A A . 38 GLU HG2 1 1
2 1186 1 1 38 GLU HG3 H 10.829 11.928 -4.558 1.00 . A A . 38 GLU HG3 1 1
2 1187 1 1 38 GLU N N 10.837 11.628 -1.645 1.00 . A A . 38 GLU N 1 1
2 1188 1 1 38 GLU O O 12.607 13.216 -0.169 1.00 . A A . 38 GLU O 1 1
2 1189 1 1 38 GLU OE1 O 10.800 14.809 -5.949 1.00 . A A . 38 GLU OE1 1 1
2 1190 1 1 38 GLU OE2 O 9.099 13.643 -5.189 1.00 . A A . 38 GLU OE2 1 1
2 1191 1 1 39 LYS C C 16.311 13.921 -1.246 1.00 . A A . 39 LYS C 1 1
2 1192 1 1 39 LYS CA C 15.339 12.964 -0.564 1.00 . A A . 39 LYS CA 1 1
2 1193 1 1 39 LYS CB C 16.098 11.752 -0.019 1.00 . A A . 39 LYS CB 1 1
2 1194 1 1 39 LYS CD C 17.106 9.560 -0.718 1.00 . A A . 39 LYS CD 1 1
2 1195 1 1 39 LYS CE C 17.597 8.758 -1.914 1.00 . A A . 39 LYS CE 1 1
2 1196 1 1 39 LYS CG C 16.920 11.026 -1.070 1.00 . A A . 39 LYS CG 1 1
2 1197 1 1 39 LYS H H 14.554 12.113 -2.336 1.00 . A A . 39 LYS H 1 1
2 1198 1 1 39 LYS HA H 14.862 13.478 0.257 1.00 . A A . 39 LYS HA 1 1
2 1199 1 1 39 LYS HB2 H 16.764 12.082 0.765 1.00 . A A . 39 LYS HB2 1 1
2 1200 1 1 39 LYS HB3 H 15.386 11.053 0.396 1.00 . A A . 39 LYS HB3 1 1
2 1201 1 1 39 LYS HD2 H 17.831 9.478 0.078 1.00 . A A . 39 LYS HD2 1 1
2 1202 1 1 39 LYS HD3 H 16.160 9.155 -0.389 1.00 . A A . 39 LYS HD3 1 1
2 1203 1 1 39 LYS HE2 H 17.304 7.728 -1.785 1.00 . A A . 39 LYS HE2 1 1
2 1204 1 1 39 LYS HE3 H 17.138 9.153 -2.808 1.00 . A A . 39 LYS HE3 1 1
2 1205 1 1 39 LYS HG2 H 16.414 11.096 -2.021 1.00 . A A . 39 LYS HG2 1 1
2 1206 1 1 39 LYS HG3 H 17.891 11.496 -1.142 1.00 . A A . 39 LYS HG3 1 1
2 1207 1 1 39 LYS HZ1 H 19.468 9.534 -1.402 1.00 . A A . 39 LYS HZ1 1 1
2 1208 1 1 39 LYS HZ2 H 19.330 9.095 -3.030 1.00 . A A . 39 LYS HZ2 1 1
2 1209 1 1 39 LYS HZ3 H 19.501 7.901 -1.844 1.00 . A A . 39 LYS HZ3 1 1
2 1210 1 1 39 LYS N N 14.297 12.534 -1.488 1.00 . A A . 39 LYS N 1 1
2 1211 1 1 39 LYS NZ N 19.078 8.827 -2.057 1.00 . A A . 39 LYS NZ 1 1
2 1212 1 1 39 LYS O O 16.520 13.870 -2.458 1.00 . A A . 39 LYS O 1 1
2 1213 1 1 40 PRO C C 19.190 15.154 -1.403 1.00 . A A . 40 PRO C 1 1
2 1214 1 1 40 PRO CA C 17.881 15.798 -0.958 1.00 . A A . 40 PRO CA 1 1
2 1215 1 1 40 PRO CB C 18.117 16.715 0.245 1.00 . A A . 40 PRO CB 1 1
2 1216 1 1 40 PRO CD C 16.717 14.931 1.002 1.00 . A A . 40 PRO CD 1 1
2 1217 1 1 40 PRO CG C 17.812 15.868 1.432 1.00 . A A . 40 PRO CG 1 1
2 1218 1 1 40 PRO HA H 17.468 16.372 -1.775 1.00 . A A . 40 PRO HA 1 1
2 1219 1 1 40 PRO HB2 H 19.145 17.048 0.250 1.00 . A A . 40 PRO HB2 1 1
2 1220 1 1 40 PRO HB3 H 17.457 17.567 0.188 1.00 . A A . 40 PRO HB3 1 1
2 1221 1 1 40 PRO HD2 H 16.829 13.972 1.486 1.00 . A A . 40 PRO HD2 1 1
2 1222 1 1 40 PRO HD3 H 15.749 15.356 1.222 1.00 . A A . 40 PRO HD3 1 1
2 1223 1 1 40 PRO HG2 H 18.690 15.311 1.721 1.00 . A A . 40 PRO HG2 1 1
2 1224 1 1 40 PRO HG3 H 17.474 16.489 2.248 1.00 . A A . 40 PRO HG3 1 1
2 1225 1 1 40 PRO N N 16.919 14.814 -0.452 1.00 . A A . 40 PRO N 1 1
2 1226 1 1 40 PRO O O 20.087 15.832 -1.904 1.00 . A A . 40 PRO O 1 1
2 1227 1 1 41 SER C C 20.234 12.241 -2.824 1.00 . A A . 41 SER C 1 1
2 1228 1 1 41 SER CA C 20.493 13.107 -1.596 1.00 . A A . 41 SER CA 1 1
2 1229 1 1 41 SER CB C 20.971 12.235 -0.433 1.00 . A A . 41 SER CB 1 1
2 1230 1 1 41 SER H H 18.542 13.357 -0.812 1.00 . A A . 41 SER H 1 1
2 1231 1 1 41 SER HA H 21.261 13.828 -1.833 1.00 . A A . 41 SER HA 1 1
2 1232 1 1 41 SER HB2 H 21.066 12.842 0.454 1.00 . A A . 41 SER HB2 1 1
2 1233 1 1 41 SER HB3 H 20.250 11.449 -0.257 1.00 . A A . 41 SER HB3 1 1
2 1234 1 1 41 SER HG H 22.393 10.929 -0.105 1.00 . A A . 41 SER HG 1 1
2 1235 1 1 41 SER N N 19.292 13.842 -1.217 1.00 . A A . 41 SER N 1 1
2 1236 1 1 41 SER O O 19.200 11.582 -2.927 1.00 . A A . 41 SER O 1 1
2 1237 1 1 41 SER OG O 22.228 11.647 -0.720 1.00 . A A . 41 SER OG 1 1
2 1238 1 1 42 GLY C C 21.688 12.118 -6.167 1.00 . A A . 42 GLY C 1 1
2 1239 1 1 42 GLY CA C 21.041 11.458 -4.965 1.00 . A A . 42 GLY CA 1 1
2 1240 1 1 42 GLY H H 21.987 12.791 -3.620 1.00 . A A . 42 GLY H 1 1
2 1241 1 1 42 GLY HA2 H 21.497 10.492 -4.808 1.00 . A A . 42 GLY HA2 1 1
2 1242 1 1 42 GLY HA3 H 19.989 11.319 -5.169 1.00 . A A . 42 GLY HA3 1 1
2 1243 1 1 42 GLY N N 21.184 12.247 -3.755 1.00 . A A . 42 GLY N 1 1
2 1244 1 1 42 GLY O O 22.886 11.975 -6.410 1.00 . A A . 42 GLY O 1 1
2 1245 1 1 43 PRO C C 22.279 14.728 -7.801 1.00 . A A . 43 PRO C 1 1
2 1246 1 1 43 PRO CA C 21.364 13.556 -8.141 1.00 . A A . 43 PRO CA 1 1
2 1247 1 1 43 PRO CB C 20.076 14.057 -8.800 1.00 . A A . 43 PRO CB 1 1
2 1248 1 1 43 PRO CD C 19.446 13.073 -6.715 1.00 . A A . 43 PRO CD 1 1
2 1249 1 1 43 PRO CG C 19.098 14.170 -7.682 1.00 . A A . 43 PRO CG 1 1
2 1250 1 1 43 PRO HA H 21.877 12.884 -8.814 1.00 . A A . 43 PRO HA 1 1
2 1251 1 1 43 PRO HB2 H 20.256 15.015 -9.267 1.00 . A A . 43 PRO HB2 1 1
2 1252 1 1 43 PRO HB3 H 19.747 13.345 -9.542 1.00 . A A . 43 PRO HB3 1 1
2 1253 1 1 43 PRO HD2 H 19.260 13.392 -5.700 1.00 . A A . 43 PRO HD2 1 1
2 1254 1 1 43 PRO HD3 H 18.883 12.179 -6.940 1.00 . A A . 43 PRO HD3 1 1
2 1255 1 1 43 PRO HG2 H 19.194 15.134 -7.206 1.00 . A A . 43 PRO HG2 1 1
2 1256 1 1 43 PRO HG3 H 18.094 14.034 -8.058 1.00 . A A . 43 PRO HG3 1 1
2 1257 1 1 43 PRO N N 20.884 12.858 -6.944 1.00 . A A . 43 PRO N 1 1
2 1258 1 1 43 PRO O O 21.918 15.600 -7.011 1.00 . A A . 43 PRO O 1 1
2 1259 1 1 44 SER C C 24.896 16.426 -9.476 1.00 . A A . 44 SER C 1 1
2 1260 1 1 44 SER CA C 24.431 15.806 -8.162 1.00 . A A . 44 SER CA 1 1
2 1261 1 1 44 SER CB C 25.634 15.263 -7.388 1.00 . A A . 44 SER CB 1 1
2 1262 1 1 44 SER H H 23.692 14.018 -9.024 1.00 . A A . 44 SER H 1 1
2 1263 1 1 44 SER HA H 23.946 16.567 -7.570 1.00 . A A . 44 SER HA 1 1
2 1264 1 1 44 SER HB2 H 26.078 14.450 -7.941 1.00 . A A . 44 SER HB2 1 1
2 1265 1 1 44 SER HB3 H 26.361 16.052 -7.259 1.00 . A A . 44 SER HB3 1 1
2 1266 1 1 44 SER HG H 25.720 13.977 -5.913 1.00 . A A . 44 SER HG 1 1
2 1267 1 1 44 SER N N 23.463 14.742 -8.404 1.00 . A A . 44 SER N 1 1
2 1268 1 1 44 SER O O 26.072 16.749 -9.641 1.00 . A A . 44 SER O 1 1
2 1269 1 1 44 SER OG O 25.245 14.788 -6.111 1.00 . A A . 44 SER OG 1 1
2 1270 1 1 45 SER C C 24.026 18.671 -11.712 1.00 . A A . 45 SER C 1 1
2 1271 1 1 45 SER CA C 24.277 17.166 -11.711 1.00 . A A . 45 SER CA 1 1
2 1272 1 1 45 SER CB C 23.440 16.498 -12.804 1.00 . A A . 45 SER CB 1 1
2 1273 1 1 45 SER H H 23.043 16.311 -10.218 1.00 . A A . 45 SER H 1 1
2 1274 1 1 45 SER HA H 25.323 16.987 -11.910 1.00 . A A . 45 SER HA 1 1
2 1275 1 1 45 SER HB2 H 23.753 15.471 -12.916 1.00 . A A . 45 SER HB2 1 1
2 1276 1 1 45 SER HB3 H 22.397 16.528 -12.524 1.00 . A A . 45 SER HB3 1 1
2 1277 1 1 45 SER HG H 23.491 16.531 -14.762 1.00 . A A . 45 SER HG 1 1
2 1278 1 1 45 SER N N 23.963 16.588 -10.409 1.00 . A A . 45 SER N 1 1
2 1279 1 1 45 SER O O 22.898 19.124 -11.524 1.00 . A A . 45 SER O 1 1
2 1280 1 1 45 SER OG O 23.600 17.161 -14.046 1.00 . A A . 45 SER OG 1 1
2 1281 1 1 46 GLY C C 24.068 21.375 -13.067 1.00 . A A . 46 GLY C 1 1
2 1282 1 1 46 GLY CA C 24.964 20.887 -11.947 1.00 . A A . 46 GLY CA 1 1
2 1283 1 1 46 GLY H H 25.964 19.025 -12.070 1.00 . A A . 46 GLY H 1 1
2 1284 1 1 46 GLY HA2 H 24.556 21.217 -11.003 1.00 . A A . 46 GLY HA2 1 1
2 1285 1 1 46 GLY HA3 H 25.946 21.320 -12.073 1.00 . A A . 46 GLY HA3 1 1
2 1286 1 1 46 GLY N N 25.089 19.442 -11.926 1.00 . A A . 46 GLY N 1 1
2 1287 1 1 46 GLY O O 24.103 20.803 -14.155 1.00 . A A . 46 GLY O 1 1
2 1288 2 2 1 ZN ZN ZN 4.902 -1.064 2.846 1.00 . B A . 181 ZN ZN 1 1
3 1289 1 1 1 GLY C C 16.333 -18.259 11.286 1.00 . A A . 1 GLY C 1 1
3 1290 1 1 1 GLY CA C 17.346 -19.261 11.802 1.00 . A A . 1 GLY CA 1 1
3 1291 1 1 1 GLY H1 H 17.686 -18.094 13.535 1.00 . A A . 1 GLY H1 1 1
3 1292 1 1 1 GLY HA2 H 18.039 -19.497 11.009 1.00 . A A . 1 GLY HA2 1 1
3 1293 1 1 1 GLY HA3 H 16.827 -20.163 12.092 1.00 . A A . 1 GLY HA3 1 1
3 1294 1 1 1 GLY N N 18.090 -18.762 12.943 1.00 . A A . 1 GLY N 1 1
3 1295 1 1 1 GLY O O 16.279 -17.122 11.757 1.00 . A A . 1 GLY O 1 1
3 1296 1 1 2 SER C C 13.128 -18.154 10.262 1.00 . A A . 2 SER C 1 1
3 1297 1 1 2 SER CA C 14.516 -17.806 9.731 1.00 . A A . 2 SER CA 1 1
3 1298 1 1 2 SER CB C 14.533 -17.920 8.205 1.00 . A A . 2 SER CB 1 1
3 1299 1 1 2 SER H H 15.620 -19.595 9.981 1.00 . A A . 2 SER H 1 1
3 1300 1 1 2 SER HA H 14.752 -16.790 10.010 1.00 . A A . 2 SER HA 1 1
3 1301 1 1 2 SER HB2 H 15.540 -17.768 7.847 1.00 . A A . 2 SER HB2 1 1
3 1302 1 1 2 SER HB3 H 14.193 -18.904 7.916 1.00 . A A . 2 SER HB3 1 1
3 1303 1 1 2 SER HG H 14.159 -16.119 7.530 1.00 . A A . 2 SER HG 1 1
3 1304 1 1 2 SER N N 15.529 -18.678 10.315 1.00 . A A . 2 SER N 1 1
3 1305 1 1 2 SER O O 12.885 -19.274 10.709 1.00 . A A . 2 SER O 1 1
3 1306 1 1 2 SER OG O 13.687 -16.951 7.612 1.00 . A A . 2 SER OG 1 1
3 1307 1 1 3 SER C C 9.845 -16.849 9.682 1.00 . A A . 3 SER C 1 1
3 1308 1 1 3 SER CA C 10.859 -17.383 10.688 1.00 . A A . 3 SER CA 1 1
3 1309 1 1 3 SER CB C 10.665 -16.693 12.040 1.00 . A A . 3 SER CB 1 1
3 1310 1 1 3 SER H H 12.476 -16.311 9.842 1.00 . A A . 3 SER H 1 1
3 1311 1 1 3 SER HA H 10.703 -18.445 10.810 1.00 . A A . 3 SER HA 1 1
3 1312 1 1 3 SER HB2 H 10.924 -15.649 11.949 1.00 . A A . 3 SER HB2 1 1
3 1313 1 1 3 SER HB3 H 9.631 -16.783 12.341 1.00 . A A . 3 SER HB3 1 1
3 1314 1 1 3 SER HG H 11.666 -18.195 12.802 1.00 . A A . 3 SER HG 1 1
3 1315 1 1 3 SER N N 12.222 -17.183 10.209 1.00 . A A . 3 SER N 1 1
3 1316 1 1 3 SER O O 10.108 -15.876 8.975 1.00 . A A . 3 SER O 1 1
3 1317 1 1 3 SER OG O 11.483 -17.282 13.036 1.00 . A A . 3 SER OG 1 1
3 1318 1 1 4 GLY C C 6.951 -15.801 9.151 1.00 . A A . 4 GLY C 1 1
3 1319 1 1 4 GLY CA C 7.647 -17.069 8.699 1.00 . A A . 4 GLY CA 1 1
3 1320 1 1 4 GLY H H 8.529 -18.262 10.209 1.00 . A A . 4 GLY H 1 1
3 1321 1 1 4 GLY HA2 H 8.091 -16.898 7.730 1.00 . A A . 4 GLY HA2 1 1
3 1322 1 1 4 GLY HA3 H 6.914 -17.858 8.613 1.00 . A A . 4 GLY HA3 1 1
3 1323 1 1 4 GLY N N 8.684 -17.493 9.622 1.00 . A A . 4 GLY N 1 1
3 1324 1 1 4 GLY O O 7.599 -14.855 9.598 1.00 . A A . 4 GLY O 1 1
3 1325 1 1 5 SER C C 3.382 -14.996 9.654 1.00 . A A . 5 SER C 1 1
3 1326 1 1 5 SER CA C 4.843 -14.617 9.430 1.00 . A A . 5 SER CA 1 1
3 1327 1 1 5 SER CB C 4.939 -13.524 8.363 1.00 . A A . 5 SER CB 1 1
3 1328 1 1 5 SER H H 5.167 -16.566 8.671 1.00 . A A . 5 SER H 1 1
3 1329 1 1 5 SER HA H 5.251 -14.241 10.356 1.00 . A A . 5 SER HA 1 1
3 1330 1 1 5 SER HB2 H 4.390 -12.655 8.691 1.00 . A A . 5 SER HB2 1 1
3 1331 1 1 5 SER HB3 H 5.976 -13.260 8.216 1.00 . A A . 5 SER HB3 1 1
3 1332 1 1 5 SER HG H 3.745 -14.648 7.292 1.00 . A A . 5 SER HG 1 1
3 1333 1 1 5 SER N N 5.627 -15.781 9.034 1.00 . A A . 5 SER N 1 1
3 1334 1 1 5 SER O O 2.853 -15.889 8.992 1.00 . A A . 5 SER O 1 1
3 1335 1 1 5 SER OG O 4.400 -13.966 7.129 1.00 . A A . 5 SER OG 1 1
3 1336 1 1 6 SER C C 0.441 -13.455 10.396 1.00 . A A . 6 SER C 1 1
3 1337 1 1 6 SER CA C 1.338 -14.579 10.907 1.00 . A A . 6 SER CA 1 1
3 1338 1 1 6 SER CB C 1.156 -14.744 12.417 1.00 . A A . 6 SER CB 1 1
3 1339 1 1 6 SER H H 3.213 -13.611 11.086 1.00 . A A . 6 SER H 1 1
3 1340 1 1 6 SER HA H 1.057 -15.498 10.416 1.00 . A A . 6 SER HA 1 1
3 1341 1 1 6 SER HB2 H 1.879 -15.455 12.788 1.00 . A A . 6 SER HB2 1 1
3 1342 1 1 6 SER HB3 H 1.307 -13.791 12.902 1.00 . A A . 6 SER HB3 1 1
3 1343 1 1 6 SER HG H -0.165 -16.171 12.657 1.00 . A A . 6 SER HG 1 1
3 1344 1 1 6 SER N N 2.736 -14.311 10.592 1.00 . A A . 6 SER N 1 1
3 1345 1 1 6 SER O O 0.213 -12.464 11.089 1.00 . A A . 6 SER O 1 1
3 1346 1 1 6 SER OG O -0.145 -15.214 12.726 1.00 . A A . 6 SER OG 1 1
3 1347 1 1 7 GLY C C -1.738 -13.144 7.427 1.00 . A A . 7 GLY C 1 1
3 1348 1 1 7 GLY CA C -0.930 -12.609 8.593 1.00 . A A . 7 GLY CA 1 1
3 1349 1 1 7 GLY H H 0.152 -14.428 8.671 1.00 . A A . 7 GLY H 1 1
3 1350 1 1 7 GLY HA2 H -1.608 -12.249 9.352 1.00 . A A . 7 GLY HA2 1 1
3 1351 1 1 7 GLY HA3 H -0.322 -11.786 8.247 1.00 . A A . 7 GLY HA3 1 1
3 1352 1 1 7 GLY N N -0.065 -13.617 9.178 1.00 . A A . 7 GLY N 1 1
3 1353 1 1 7 GLY O O -1.786 -12.529 6.361 1.00 . A A . 7 GLY O 1 1
3 1354 1 1 8 THR C C -4.236 -13.948 6.060 1.00 . A A . 8 THR C 1 1
3 1355 1 1 8 THR CA C -3.180 -14.914 6.583 1.00 . A A . 8 THR CA 1 1
3 1356 1 1 8 THR CB C -3.875 -16.191 7.094 1.00 . A A . 8 THR CB 1 1
3 1357 1 1 8 THR CG2 C -2.852 -17.263 7.438 1.00 . A A . 8 THR CG2 1 1
3 1358 1 1 8 THR H H -2.295 -14.737 8.498 1.00 . A A . 8 THR H 1 1
3 1359 1 1 8 THR HA H -2.521 -15.188 5.771 1.00 . A A . 8 THR HA 1 1
3 1360 1 1 8 THR HB H -4.520 -16.567 6.313 1.00 . A A . 8 THR HB 1 1
3 1361 1 1 8 THR HG1 H -4.129 -15.988 9.039 1.00 . A A . 8 THR HG1 1 1
3 1362 1 1 8 THR HG21 H -2.701 -17.904 6.583 1.00 . A A . 8 THR HG21 1 1
3 1363 1 1 8 THR HG22 H -3.213 -17.851 8.269 1.00 . A A . 8 THR HG22 1 1
3 1364 1 1 8 THR HG23 H -1.917 -16.795 7.707 1.00 . A A . 8 THR HG23 1 1
3 1365 1 1 8 THR N N -2.373 -14.295 7.627 1.00 . A A . 8 THR N 1 1
3 1366 1 1 8 THR O O -4.509 -12.918 6.675 1.00 . A A . 8 THR O 1 1
3 1367 1 1 8 THR OG1 O -4.665 -15.890 8.249 1.00 . A A . 8 THR OG1 1 1
3 1368 1 1 9 GLY C C -5.561 -13.102 2.884 1.00 . A A . 9 GLY C 1 1
3 1369 1 1 9 GLY CA C -5.851 -13.441 4.333 1.00 . A A . 9 GLY CA 1 1
3 1370 1 1 9 GLY H H -4.572 -15.123 4.473 1.00 . A A . 9 GLY H 1 1
3 1371 1 1 9 GLY HA2 H -6.802 -13.950 4.389 1.00 . A A . 9 GLY HA2 1 1
3 1372 1 1 9 GLY HA3 H -5.911 -12.524 4.900 1.00 . A A . 9 GLY HA3 1 1
3 1373 1 1 9 GLY N N -4.830 -14.289 4.920 1.00 . A A . 9 GLY N 1 1
3 1374 1 1 9 GLY O O -6.393 -13.335 2.008 1.00 . A A . 9 GLY O 1 1
3 1375 1 1 10 GLU C C -4.947 -11.146 0.696 1.00 . A A . 10 GLU C 1 1
3 1376 1 1 10 GLU CA C -3.984 -12.175 1.280 1.00 . A A . 10 GLU CA 1 1
3 1377 1 1 10 GLU CB C -3.933 -13.411 0.379 1.00 . A A . 10 GLU CB 1 1
3 1378 1 1 10 GLU CD C -2.339 -14.573 1.957 1.00 . A A . 10 GLU CD 1 1
3 1379 1 1 10 GLU CG C -2.650 -14.212 0.517 1.00 . A A . 10 GLU CG 1 1
3 1380 1 1 10 GLU H H -3.758 -12.388 3.374 1.00 . A A . 10 GLU H 1 1
3 1381 1 1 10 GLU HA H -2.998 -11.738 1.331 1.00 . A A . 10 GLU HA 1 1
3 1382 1 1 10 GLU HB2 H -4.764 -14.055 0.625 1.00 . A A . 10 GLU HB2 1 1
3 1383 1 1 10 GLU HB3 H -4.027 -13.095 -0.649 1.00 . A A . 10 GLU HB3 1 1
3 1384 1 1 10 GLU HG2 H -2.747 -15.124 -0.053 1.00 . A A . 10 GLU HG2 1 1
3 1385 1 1 10 GLU HG3 H -1.831 -13.628 0.123 1.00 . A A . 10 GLU HG3 1 1
3 1386 1 1 10 GLU N N -4.379 -12.549 2.633 1.00 . A A . 10 GLU N 1 1
3 1387 1 1 10 GLU O O -5.280 -11.191 -0.488 1.00 . A A . 10 GLU O 1 1
3 1388 1 1 10 GLU OE1 O -3.195 -15.206 2.609 1.00 . A A . 10 GLU OE1 1 1
3 1389 1 1 10 GLU OE2 O -1.238 -14.221 2.431 1.00 . A A . 10 GLU OE2 1 1
3 1390 1 1 11 LYS C C -5.988 -8.704 -0.305 1.00 . A A . 11 LYS C 1 1
3 1391 1 1 11 LYS CA C -6.319 -9.177 1.107 1.00 . A A . 11 LYS CA 1 1
3 1392 1 1 11 LYS CB C -6.274 -7.994 2.076 1.00 . A A . 11 LYS CB 1 1
3 1393 1 1 11 LYS CD C -7.181 -6.949 4.173 1.00 . A A . 11 LYS CD 1 1
3 1394 1 1 11 LYS CE C -8.216 -7.092 5.278 1.00 . A A . 11 LYS CE 1 1
3 1395 1 1 11 LYS CG C -7.061 -8.224 3.355 1.00 . A A . 11 LYS CG 1 1
3 1396 1 1 11 LYS H H -5.093 -10.235 2.470 1.00 . A A . 11 LYS H 1 1
3 1397 1 1 11 LYS HA H -7.314 -9.595 1.109 1.00 . A A . 11 LYS HA 1 1
3 1398 1 1 11 LYS HB2 H -5.245 -7.801 2.342 1.00 . A A . 11 LYS HB2 1 1
3 1399 1 1 11 LYS HB3 H -6.678 -7.123 1.581 1.00 . A A . 11 LYS HB3 1 1
3 1400 1 1 11 LYS HD2 H -6.223 -6.727 4.619 1.00 . A A . 11 LYS HD2 1 1
3 1401 1 1 11 LYS HD3 H -7.473 -6.139 3.520 1.00 . A A . 11 LYS HD3 1 1
3 1402 1 1 11 LYS HE2 H -8.543 -6.108 5.577 1.00 . A A . 11 LYS HE2 1 1
3 1403 1 1 11 LYS HE3 H -9.058 -7.651 4.895 1.00 . A A . 11 LYS HE3 1 1
3 1404 1 1 11 LYS HG2 H -8.052 -8.570 3.100 1.00 . A A . 11 LYS HG2 1 1
3 1405 1 1 11 LYS HG3 H -6.557 -8.975 3.947 1.00 . A A . 11 LYS HG3 1 1
3 1406 1 1 11 LYS HZ1 H -7.710 -7.184 7.303 1.00 . A A . 11 LYS HZ1 1 1
3 1407 1 1 11 LYS HZ2 H -6.673 -8.065 6.296 1.00 . A A . 11 LYS HZ2 1 1
3 1408 1 1 11 LYS HZ3 H -8.214 -8.663 6.655 1.00 . A A . 11 LYS HZ3 1 1
3 1409 1 1 11 LYS N N -5.394 -10.219 1.537 1.00 . A A . 11 LYS N 1 1
3 1410 1 1 11 LYS NZ N -7.665 -7.801 6.467 1.00 . A A . 11 LYS NZ 1 1
3 1411 1 1 11 LYS O O -4.850 -8.799 -0.766 1.00 . A A . 11 LYS O 1 1
3 1412 1 1 12 PRO C C -6.015 -6.401 -2.433 1.00 . A A . 12 PRO C 1 1
3 1413 1 1 12 PRO CA C -6.843 -7.680 -2.377 1.00 . A A . 12 PRO CA 1 1
3 1414 1 1 12 PRO CB C -8.281 -7.407 -2.825 1.00 . A A . 12 PRO CB 1 1
3 1415 1 1 12 PRO CD C -8.385 -8.036 -0.521 1.00 . A A . 12 PRO CD 1 1
3 1416 1 1 12 PRO CG C -9.032 -7.164 -1.561 1.00 . A A . 12 PRO CG 1 1
3 1417 1 1 12 PRO HA H -6.399 -8.424 -3.021 1.00 . A A . 12 PRO HA 1 1
3 1418 1 1 12 PRO HB2 H -8.301 -6.540 -3.470 1.00 . A A . 12 PRO HB2 1 1
3 1419 1 1 12 PRO HB3 H -8.667 -8.266 -3.354 1.00 . A A . 12 PRO HB3 1 1
3 1420 1 1 12 PRO HD2 H -8.405 -7.551 0.444 1.00 . A A . 12 PRO HD2 1 1
3 1421 1 1 12 PRO HD3 H -8.879 -8.996 -0.473 1.00 . A A . 12 PRO HD3 1 1
3 1422 1 1 12 PRO HG2 H -8.953 -6.125 -1.281 1.00 . A A . 12 PRO HG2 1 1
3 1423 1 1 12 PRO HG3 H -10.068 -7.441 -1.691 1.00 . A A . 12 PRO HG3 1 1
3 1424 1 1 12 PRO N N -7.003 -8.181 -1.008 1.00 . A A . 12 PRO N 1 1
3 1425 1 1 12 PRO O O -5.655 -5.931 -3.513 1.00 . A A . 12 PRO O 1 1
3 1426 1 1 13 TYR C C -3.673 -4.830 -0.351 1.00 . A A . 13 TYR C 1 1
3 1427 1 1 13 TYR CA C -4.934 -4.616 -1.183 1.00 . A A . 13 TYR CA 1 1
3 1428 1 1 13 TYR CB C -5.773 -3.490 -0.577 1.00 . A A . 13 TYR CB 1 1
3 1429 1 1 13 TYR CD1 C -7.610 -3.457 -2.309 1.00 . A A . 13 TYR CD1 1 1
3 1430 1 1 13 TYR CD2 C -6.495 -1.410 -1.813 1.00 . A A . 13 TYR CD2 1 1
3 1431 1 1 13 TYR CE1 C -8.406 -2.806 -3.231 1.00 . A A . 13 TYR CE1 1 1
3 1432 1 1 13 TYR CE2 C -7.288 -0.750 -2.732 1.00 . A A . 13 TYR CE2 1 1
3 1433 1 1 13 TYR CG C -6.642 -2.773 -1.585 1.00 . A A . 13 TYR CG 1 1
3 1434 1 1 13 TYR CZ C -8.241 -1.453 -3.439 1.00 . A A . 13 TYR CZ 1 1
3 1435 1 1 13 TYR H H -6.034 -6.264 -0.439 1.00 . A A . 13 TYR H 1 1
3 1436 1 1 13 TYR HA H -4.646 -4.338 -2.186 1.00 . A A . 13 TYR HA 1 1
3 1437 1 1 13 TYR HB2 H -6.418 -3.900 0.184 1.00 . A A . 13 TYR HB2 1 1
3 1438 1 1 13 TYR HB3 H -5.114 -2.761 -0.128 1.00 . A A . 13 TYR HB3 1 1
3 1439 1 1 13 TYR HD1 H -7.737 -4.517 -2.143 1.00 . A A . 13 TYR HD1 1 1
3 1440 1 1 13 TYR HD2 H -5.748 -0.862 -1.257 1.00 . A A . 13 TYR HD2 1 1
3 1441 1 1 13 TYR HE1 H -9.153 -3.356 -3.784 1.00 . A A . 13 TYR HE1 1 1
3 1442 1 1 13 TYR HE2 H -7.159 0.310 -2.896 1.00 . A A . 13 TYR HE2 1 1
3 1443 1 1 13 TYR HH H -8.750 -1.030 -5.244 1.00 . A A . 13 TYR HH 1 1
3 1444 1 1 13 TYR N N -5.718 -5.843 -1.266 1.00 . A A . 13 TYR N 1 1
3 1445 1 1 13 TYR O O -3.676 -4.637 0.865 1.00 . A A . 13 TYR O 1 1
3 1446 1 1 13 TYR OH O -9.033 -0.800 -4.356 1.00 . A A . 13 TYR OH 1 1
3 1447 1 1 14 LYS C C -0.249 -4.518 -0.852 1.00 . A A . 14 LYS C 1 1
3 1448 1 1 14 LYS CA C -1.324 -5.471 -0.341 1.00 . A A . 14 LYS CA 1 1
3 1449 1 1 14 LYS CB C -0.878 -6.920 -0.549 1.00 . A A . 14 LYS CB 1 1
3 1450 1 1 14 LYS CD C 0.569 -8.819 0.232 1.00 . A A . 14 LYS CD 1 1
3 1451 1 1 14 LYS CE C 1.984 -9.154 0.677 1.00 . A A . 14 LYS CE 1 1
3 1452 1 1 14 LYS CG C 0.295 -7.327 0.326 1.00 . A A . 14 LYS CG 1 1
3 1453 1 1 14 LYS H H -2.654 -5.369 -1.985 1.00 . A A . 14 LYS H 1 1
3 1454 1 1 14 LYS HA H -1.471 -5.297 0.714 1.00 . A A . 14 LYS HA 1 1
3 1455 1 1 14 LYS HB2 H -1.708 -7.575 -0.330 1.00 . A A . 14 LYS HB2 1 1
3 1456 1 1 14 LYS HB3 H -0.591 -7.050 -1.583 1.00 . A A . 14 LYS HB3 1 1
3 1457 1 1 14 LYS HD2 H -0.130 -9.345 0.866 1.00 . A A . 14 LYS HD2 1 1
3 1458 1 1 14 LYS HD3 H 0.438 -9.137 -0.793 1.00 . A A . 14 LYS HD3 1 1
3 1459 1 1 14 LYS HE2 H 2.233 -8.545 1.533 1.00 . A A . 14 LYS HE2 1 1
3 1460 1 1 14 LYS HE3 H 2.022 -10.197 0.954 1.00 . A A . 14 LYS HE3 1 1
3 1461 1 1 14 LYS HG2 H 1.175 -6.790 0.005 1.00 . A A . 14 LYS HG2 1 1
3 1462 1 1 14 LYS HG3 H 0.071 -7.075 1.353 1.00 . A A . 14 LYS HG3 1 1
3 1463 1 1 14 LYS HZ1 H 3.853 -9.435 -0.214 1.00 . A A . 14 LYS HZ1 1 1
3 1464 1 1 14 LYS HZ2 H 3.206 -7.889 -0.449 1.00 . A A . 14 LYS HZ2 1 1
3 1465 1 1 14 LYS HZ3 H 2.594 -9.203 -1.320 1.00 . A A . 14 LYS HZ3 1 1
3 1466 1 1 14 LYS N N -2.595 -5.231 -1.015 1.00 . A A . 14 LYS N 1 1
3 1467 1 1 14 LYS NZ N 2.979 -8.903 -0.402 1.00 . A A . 14 LYS NZ 1 1
3 1468 1 1 14 LYS O O -0.262 -4.117 -2.016 1.00 . A A . 14 LYS O 1 1
3 1469 1 1 15 CYS C C 2.859 -3.994 -1.106 1.00 . A A . 15 CYS C 1 1
3 1470 1 1 15 CYS CA C 1.768 -3.256 -0.336 1.00 . A A . 15 CYS CA 1 1
3 1471 1 1 15 CYS CB C 2.361 -2.610 0.917 1.00 . A A . 15 CYS CB 1 1
3 1472 1 1 15 CYS H H 0.641 -4.514 0.940 1.00 . A A . 15 CYS H 1 1
3 1473 1 1 15 CYS HA H 1.358 -2.483 -0.969 1.00 . A A . 15 CYS HA 1 1
3 1474 1 1 15 CYS HB2 H 1.586 -2.058 1.430 1.00 . A A . 15 CYS HB2 1 1
3 1475 1 1 15 CYS HB3 H 2.735 -3.385 1.569 1.00 . A A . 15 CYS HB3 1 1
3 1476 1 1 15 CYS N N 0.683 -4.160 0.025 1.00 . A A . 15 CYS N 1 1
3 1477 1 1 15 CYS O O 3.414 -4.980 -0.624 1.00 . A A . 15 CYS O 1 1
3 1478 1 1 15 CYS SG S 3.731 -1.457 0.582 1.00 . A A . 15 CYS SG 1 1
3 1479 1 1 16 ASN C C 5.564 -3.561 -2.816 1.00 . A A . 16 ASN C 1 1
3 1480 1 1 16 ASN CA C 4.184 -4.123 -3.144 1.00 . A A . 16 ASN CA 1 1
3 1481 1 1 16 ASN CB C 3.867 -3.895 -4.623 1.00 . A A . 16 ASN CB 1 1
3 1482 1 1 16 ASN CG C 4.411 -5.000 -5.508 1.00 . A A . 16 ASN CG 1 1
3 1483 1 1 16 ASN H H 2.682 -2.720 -2.637 1.00 . A A . 16 ASN H 1 1
3 1484 1 1 16 ASN HA H 4.183 -5.184 -2.944 1.00 . A A . 16 ASN HA 1 1
3 1485 1 1 16 ASN HB2 H 2.795 -3.852 -4.753 1.00 . A A . 16 ASN HB2 1 1
3 1486 1 1 16 ASN HB3 H 4.302 -2.959 -4.939 1.00 . A A . 16 ASN HB3 1 1
3 1487 1 1 16 ASN HD21 H 6.146 -4.043 -5.678 1.00 . A A . 16 ASN HD21 1 1
3 1488 1 1 16 ASN HD22 H 6.032 -5.547 -6.521 1.00 . A A . 16 ASN HD22 1 1
3 1489 1 1 16 ASN N N 3.160 -3.509 -2.307 1.00 . A A . 16 ASN N 1 1
3 1490 1 1 16 ASN ND2 N 5.656 -4.848 -5.946 1.00 . A A . 16 ASN ND2 1 1
3 1491 1 1 16 ASN O O 6.390 -3.359 -3.705 1.00 . A A . 16 ASN O 1 1
3 1492 1 1 16 ASN OD1 O 3.721 -5.978 -5.795 1.00 . A A . 16 ASN OD1 1 1
3 1493 1 1 17 GLU C C 7.618 -3.555 0.111 1.00 . A A . 17 GLU C 1 1
3 1494 1 1 17 GLU CA C 7.085 -2.774 -1.087 1.00 . A A . 17 GLU CA 1 1
3 1495 1 1 17 GLU CB C 6.942 -1.295 -0.723 1.00 . A A . 17 GLU CB 1 1
3 1496 1 1 17 GLU CD C 7.362 -0.150 -2.935 1.00 . A A . 17 GLU CD 1 1
3 1497 1 1 17 GLU CG C 6.357 -0.446 -1.839 1.00 . A A . 17 GLU CG 1 1
3 1498 1 1 17 GLU H H 5.107 -3.494 -0.870 1.00 . A A . 17 GLU H 1 1
3 1499 1 1 17 GLU HA H 7.786 -2.867 -1.903 1.00 . A A . 17 GLU HA 1 1
3 1500 1 1 17 GLU HB2 H 6.300 -1.210 0.142 1.00 . A A . 17 GLU HB2 1 1
3 1501 1 1 17 GLU HB3 H 7.918 -0.902 -0.475 1.00 . A A . 17 GLU HB3 1 1
3 1502 1 1 17 GLU HG2 H 5.520 -0.973 -2.273 1.00 . A A . 17 GLU HG2 1 1
3 1503 1 1 17 GLU HG3 H 6.015 0.489 -1.421 1.00 . A A . 17 GLU HG3 1 1
3 1504 1 1 17 GLU N N 5.806 -3.312 -1.532 1.00 . A A . 17 GLU N 1 1
3 1505 1 1 17 GLU O O 8.807 -3.864 0.186 1.00 . A A . 17 GLU O 1 1
3 1506 1 1 17 GLU OE1 O 8.571 -0.087 -2.629 1.00 . A A . 17 GLU OE1 1 1
3 1507 1 1 17 GLU OE2 O 6.940 0.021 -4.098 1.00 . A A . 17 GLU OE2 1 1
3 1508 1 1 18 CYS C C 6.280 -5.892 2.371 1.00 . A A . 18 CYS C 1 1
3 1509 1 1 18 CYS CA C 7.106 -4.616 2.241 1.00 . A A . 18 CYS CA 1 1
3 1510 1 1 18 CYS CB C 6.923 -3.747 3.487 1.00 . A A . 18 CYS CB 1 1
3 1511 1 1 18 CYS H H 5.793 -3.597 0.929 1.00 . A A . 18 CYS H 1 1
3 1512 1 1 18 CYS HA H 8.147 -4.884 2.150 1.00 . A A . 18 CYS HA 1 1
3 1513 1 1 18 CYS HB2 H 7.131 -4.342 4.365 1.00 . A A . 18 CYS HB2 1 1
3 1514 1 1 18 CYS HB3 H 7.617 -2.921 3.446 1.00 . A A . 18 CYS HB3 1 1
3 1515 1 1 18 CYS N N 6.728 -3.871 1.046 1.00 . A A . 18 CYS N 1 1
3 1516 1 1 18 CYS O O 6.819 -6.972 2.607 1.00 . A A . 18 CYS O 1 1
3 1517 1 1 18 CYS SG S 5.247 -3.057 3.672 1.00 . A A . 18 CYS SG 1 1
3 1518 1 1 19 GLY C C 3.045 -6.745 3.408 1.00 . A A . 19 GLY C 1 1
3 1519 1 1 19 GLY CA C 4.086 -6.908 2.318 1.00 . A A . 19 GLY CA 1 1
3 1520 1 1 19 GLY H H 4.591 -4.872 2.028 1.00 . A A . 19 GLY H 1 1
3 1521 1 1 19 GLY HA2 H 3.583 -7.049 1.373 1.00 . A A . 19 GLY HA2 1 1
3 1522 1 1 19 GLY HA3 H 4.681 -7.784 2.532 1.00 . A A . 19 GLY HA3 1 1
3 1523 1 1 19 GLY N N 4.966 -5.758 2.215 1.00 . A A . 19 GLY N 1 1
3 1524 1 1 19 GLY O O 2.838 -7.648 4.219 1.00 . A A . 19 GLY O 1 1
3 1525 1 1 20 LYS C C 0.014 -5.056 3.766 1.00 . A A . 20 LYS C 1 1
3 1526 1 1 20 LYS CA C 1.364 -5.311 4.428 1.00 . A A . 20 LYS CA 1 1
3 1527 1 1 20 LYS CB C 1.765 -4.101 5.275 1.00 . A A . 20 LYS CB 1 1
3 1528 1 1 20 LYS CD C 3.313 -3.222 7.047 1.00 . A A . 20 LYS CD 1 1
3 1529 1 1 20 LYS CE C 4.158 -3.570 8.263 1.00 . A A . 20 LYS CE 1 1
3 1530 1 1 20 LYS CG C 2.643 -4.454 6.463 1.00 . A A . 20 LYS CG 1 1
3 1531 1 1 20 LYS H H 2.599 -4.909 2.756 1.00 . A A . 20 LYS H 1 1
3 1532 1 1 20 LYS HA H 1.280 -6.176 5.069 1.00 . A A . 20 LYS HA 1 1
3 1533 1 1 20 LYS HB2 H 2.303 -3.402 4.652 1.00 . A A . 20 LYS HB2 1 1
3 1534 1 1 20 LYS HB3 H 0.869 -3.623 5.646 1.00 . A A . 20 LYS HB3 1 1
3 1535 1 1 20 LYS HD2 H 3.950 -2.779 6.295 1.00 . A A . 20 LYS HD2 1 1
3 1536 1 1 20 LYS HD3 H 2.552 -2.512 7.339 1.00 . A A . 20 LYS HD3 1 1
3 1537 1 1 20 LYS HE2 H 3.502 -3.756 9.099 1.00 . A A . 20 LYS HE2 1 1
3 1538 1 1 20 LYS HE3 H 4.726 -4.462 8.046 1.00 . A A . 20 LYS HE3 1 1
3 1539 1 1 20 LYS HG2 H 2.032 -4.913 7.227 1.00 . A A . 20 LYS HG2 1 1
3 1540 1 1 20 LYS HG3 H 3.405 -5.149 6.142 1.00 . A A . 20 LYS HG3 1 1
3 1541 1 1 20 LYS HZ1 H 6.076 -2.822 8.614 1.00 . A A . 20 LYS HZ1 1 1
3 1542 1 1 20 LYS HZ2 H 4.876 -2.105 9.567 1.00 . A A . 20 LYS HZ2 1 1
3 1543 1 1 20 LYS HZ3 H 5.016 -1.694 7.932 1.00 . A A . 20 LYS HZ3 1 1
3 1544 1 1 20 LYS N N 2.389 -5.590 3.430 1.00 . A A . 20 LYS N 1 1
3 1545 1 1 20 LYS NZ N 5.098 -2.471 8.619 1.00 . A A . 20 LYS NZ 1 1
3 1546 1 1 20 LYS O O -0.076 -4.332 2.774 1.00 . A A . 20 LYS O 1 1
3 1547 1 1 21 VAL C C -3.166 -4.453 4.580 1.00 . A A . 21 VAL C 1 1
3 1548 1 1 21 VAL CA C -2.381 -5.491 3.785 1.00 . A A . 21 VAL CA 1 1
3 1549 1 1 21 VAL CB C -3.155 -6.822 3.795 1.00 . A A . 21 VAL CB 1 1
3 1550 1 1 21 VAL CG1 C -2.608 -7.766 2.735 1.00 . A A . 21 VAL CG1 1 1
3 1551 1 1 21 VAL CG2 C -3.095 -7.463 5.173 1.00 . A A . 21 VAL CG2 1 1
3 1552 1 1 21 VAL H H -0.901 -6.220 5.110 1.00 . A A . 21 VAL H 1 1
3 1553 1 1 21 VAL HA H -2.295 -5.156 2.761 1.00 . A A . 21 VAL HA 1 1
3 1554 1 1 21 VAL HB H -4.189 -6.616 3.561 1.00 . A A . 21 VAL HB 1 1
3 1555 1 1 21 VAL HG11 H -3.189 -7.666 1.829 1.00 . A A . 21 VAL HG11 1 1
3 1556 1 1 21 VAL HG12 H -1.576 -7.520 2.531 1.00 . A A . 21 VAL HG12 1 1
3 1557 1 1 21 VAL HG13 H -2.672 -8.783 3.091 1.00 . A A . 21 VAL HG13 1 1
3 1558 1 1 21 VAL HG21 H -2.682 -6.759 5.880 1.00 . A A . 21 VAL HG21 1 1
3 1559 1 1 21 VAL HG22 H -4.091 -7.743 5.482 1.00 . A A . 21 VAL HG22 1 1
3 1560 1 1 21 VAL HG23 H -2.470 -8.343 5.134 1.00 . A A . 21 VAL HG23 1 1
3 1561 1 1 21 VAL N N -1.035 -5.655 4.321 1.00 . A A . 21 VAL N 1 1
3 1562 1 1 21 VAL O O -2.716 -3.986 5.626 1.00 . A A . 21 VAL O 1 1
3 1563 1 1 22 PHE C C -6.659 -3.332 4.381 1.00 . A A . 22 PHE C 1 1
3 1564 1 1 22 PHE CA C -5.192 -3.114 4.740 1.00 . A A . 22 PHE CA 1 1
3 1565 1 1 22 PHE CB C -4.766 -1.697 4.352 1.00 . A A . 22 PHE CB 1 1
3 1566 1 1 22 PHE CD1 C -2.312 -1.769 3.833 1.00 . A A . 22 PHE CD1 1 1
3 1567 1 1 22 PHE CD2 C -3.012 -0.717 5.855 1.00 . A A . 22 PHE CD2 1 1
3 1568 1 1 22 PHE CE1 C -0.994 -1.487 4.140 1.00 . A A . 22 PHE CE1 1 1
3 1569 1 1 22 PHE CE2 C -1.696 -0.432 6.167 1.00 . A A . 22 PHE CE2 1 1
3 1570 1 1 22 PHE CG C -3.335 -1.388 4.687 1.00 . A A . 22 PHE CG 1 1
3 1571 1 1 22 PHE CZ C -0.686 -0.817 5.308 1.00 . A A . 22 PHE CZ 1 1
3 1572 1 1 22 PHE H H -4.648 -4.505 3.239 1.00 . A A . 22 PHE H 1 1
3 1573 1 1 22 PHE HA H -5.072 -3.238 5.805 1.00 . A A . 22 PHE HA 1 1
3 1574 1 1 22 PHE HB2 H -4.892 -1.569 3.287 1.00 . A A . 22 PHE HB2 1 1
3 1575 1 1 22 PHE HB3 H -5.391 -0.986 4.871 1.00 . A A . 22 PHE HB3 1 1
3 1576 1 1 22 PHE HD1 H -2.551 -2.292 2.919 1.00 . A A . 22 PHE HD1 1 1
3 1577 1 1 22 PHE HD2 H -3.802 -0.415 6.529 1.00 . A A . 22 PHE HD2 1 1
3 1578 1 1 22 PHE HE1 H -0.206 -1.789 3.466 1.00 . A A . 22 PHE HE1 1 1
3 1579 1 1 22 PHE HE2 H -1.459 0.092 7.081 1.00 . A A . 22 PHE HE2 1 1
3 1580 1 1 22 PHE HZ H 0.343 -0.596 5.549 1.00 . A A . 22 PHE HZ 1 1
3 1581 1 1 22 PHE N N -4.343 -4.097 4.077 1.00 . A A . 22 PHE N 1 1
3 1582 1 1 22 PHE O O -6.980 -3.829 3.300 1.00 . A A . 22 PHE O 1 1
3 1583 1 1 23 THR C C -9.468 -2.205 3.955 1.00 . A A . 23 THR C 1 1
3 1584 1 1 23 THR CA C -8.981 -3.113 5.078 1.00 . A A . 23 THR CA 1 1
3 1585 1 1 23 THR CB C -9.780 -2.803 6.358 1.00 . A A . 23 THR CB 1 1
3 1586 1 1 23 THR CG2 C -9.458 -3.807 7.454 1.00 . A A . 23 THR CG2 1 1
3 1587 1 1 23 THR H H -7.231 -2.568 6.137 1.00 . A A . 23 THR H 1 1
3 1588 1 1 23 THR HA H -9.167 -4.141 4.803 1.00 . A A . 23 THR HA 1 1
3 1589 1 1 23 THR HB H -10.835 -2.867 6.130 1.00 . A A . 23 THR HB 1 1
3 1590 1 1 23 THR HG1 H -9.752 -1.387 7.731 1.00 . A A . 23 THR HG1 1 1
3 1591 1 1 23 THR HG21 H -9.885 -4.766 7.200 1.00 . A A . 23 THR HG21 1 1
3 1592 1 1 23 THR HG22 H -9.874 -3.465 8.390 1.00 . A A . 23 THR HG22 1 1
3 1593 1 1 23 THR HG23 H -8.387 -3.904 7.550 1.00 . A A . 23 THR HG23 1 1
3 1594 1 1 23 THR N N -7.548 -2.958 5.296 1.00 . A A . 23 THR N 1 1
3 1595 1 1 23 THR O O -10.142 -2.655 3.029 1.00 . A A . 23 THR O 1 1
3 1596 1 1 23 THR OG1 O -9.481 -1.479 6.814 1.00 . A A . 23 THR OG1 1 1
3 1597 1 1 24 GLN C C -8.316 0.568 2.266 1.00 . A A . 24 GLN C 1 1
3 1598 1 1 24 GLN CA C -9.526 0.047 3.034 1.00 . A A . 24 GLN CA 1 1
3 1599 1 1 24 GLN CB C -10.272 1.212 3.686 1.00 . A A . 24 GLN CB 1 1
3 1600 1 1 24 GLN CD C -12.352 1.180 2.252 1.00 . A A . 24 GLN CD 1 1
3 1601 1 1 24 GLN CG C -11.156 1.985 2.721 1.00 . A A . 24 GLN CG 1 1
3 1602 1 1 24 GLN H H -8.585 -0.626 4.806 1.00 . A A . 24 GLN H 1 1
3 1603 1 1 24 GLN HA H -10.189 -0.450 2.342 1.00 . A A . 24 GLN HA 1 1
3 1604 1 1 24 GLN HB2 H -10.894 0.827 4.481 1.00 . A A . 24 GLN HB2 1 1
3 1605 1 1 24 GLN HB3 H -9.550 1.897 4.106 1.00 . A A . 24 GLN HB3 1 1
3 1606 1 1 24 GLN HE21 H -13.208 1.364 4.037 1.00 . A A . 24 GLN HE21 1 1
3 1607 1 1 24 GLN HE22 H -14.103 0.466 2.864 1.00 . A A . 24 GLN HE22 1 1
3 1608 1 1 24 GLN HG2 H -11.514 2.877 3.215 1.00 . A A . 24 GLN HG2 1 1
3 1609 1 1 24 GLN HG3 H -10.568 2.264 1.859 1.00 . A A . 24 GLN HG3 1 1
3 1610 1 1 24 GLN N N -9.123 -0.924 4.044 1.00 . A A . 24 GLN N 1 1
3 1611 1 1 24 GLN NE2 N -13.319 0.983 3.141 1.00 . A A . 24 GLN NE2 1 1
3 1612 1 1 24 GLN O O -7.187 0.501 2.749 1.00 . A A . 24 GLN O 1 1
3 1613 1 1 24 GLN OE1 O -12.407 0.740 1.103 1.00 . A A . 24 GLN OE1 1 1
3 1614 1 1 25 ASN C C -6.776 2.772 0.933 1.00 . A A . 25 ASN C 1 1
3 1615 1 1 25 ASN CA C -7.491 1.620 0.232 1.00 . A A . 25 ASN CA 1 1
3 1616 1 1 25 ASN CB C -8.051 2.094 -1.110 1.00 . A A . 25 ASN CB 1 1
3 1617 1 1 25 ASN CG C -8.748 3.437 -1.004 1.00 . A A . 25 ASN CG 1 1
3 1618 1 1 25 ASN H H -9.483 1.114 0.737 1.00 . A A . 25 ASN H 1 1
3 1619 1 1 25 ASN HA H -6.782 0.825 0.056 1.00 . A A . 25 ASN HA 1 1
3 1620 1 1 25 ASN HB2 H -7.241 2.185 -1.819 1.00 . A A . 25 ASN HB2 1 1
3 1621 1 1 25 ASN HB3 H -8.762 1.368 -1.474 1.00 . A A . 25 ASN HB3 1 1
3 1622 1 1 25 ASN HD21 H -7.562 4.191 -2.412 1.00 . A A . 25 ASN HD21 1 1
3 1623 1 1 25 ASN HD22 H -8.735 5.277 -1.757 1.00 . A A . 25 ASN HD22 1 1
3 1624 1 1 25 ASN N N -8.561 1.088 1.068 1.00 . A A . 25 ASN N 1 1
3 1625 1 1 25 ASN ND2 N -8.303 4.399 -1.806 1.00 . A A . 25 ASN ND2 1 1
3 1626 1 1 25 ASN O O -5.549 2.781 1.040 1.00 . A A . 25 ASN O 1 1
3 1627 1 1 25 ASN OD1 O -9.674 3.608 -0.211 1.00 . A A . 25 ASN OD1 1 1
3 1628 1 1 26 SER C C -5.939 4.471 3.112 1.00 . A A . 26 SER C 1 1
3 1629 1 1 26 SER CA C -6.992 4.900 2.095 1.00 . A A . 26 SER CA 1 1
3 1630 1 1 26 SER CB C -8.101 5.689 2.793 1.00 . A A . 26 SER CB 1 1
3 1631 1 1 26 SER H H -8.522 3.677 1.290 1.00 . A A . 26 SER H 1 1
3 1632 1 1 26 SER HA H -6.524 5.531 1.354 1.00 . A A . 26 SER HA 1 1
3 1633 1 1 26 SER HB2 H -8.909 5.862 2.098 1.00 . A A . 26 SER HB2 1 1
3 1634 1 1 26 SER HB3 H -8.466 5.121 3.637 1.00 . A A . 26 SER HB3 1 1
3 1635 1 1 26 SER HG H -6.729 6.836 3.594 1.00 . A A . 26 SER HG 1 1
3 1636 1 1 26 SER N N -7.551 3.741 1.408 1.00 . A A . 26 SER N 1 1
3 1637 1 1 26 SER O O -4.875 5.083 3.216 1.00 . A A . 26 SER O 1 1
3 1638 1 1 26 SER OG O -7.622 6.940 3.257 1.00 . A A . 26 SER OG 1 1
3 1639 1 1 27 HIS C C -3.974 2.555 4.250 1.00 . A A . 27 HIS C 1 1
3 1640 1 1 27 HIS CA C -5.323 2.905 4.871 1.00 . A A . 27 HIS CA 1 1
3 1641 1 1 27 HIS CB C -5.917 1.673 5.555 1.00 . A A . 27 HIS CB 1 1
3 1642 1 1 27 HIS CD2 C -7.612 3.108 6.896 1.00 . A A . 27 HIS CD2 1 1
3 1643 1 1 27 HIS CE1 C -7.987 1.708 8.541 1.00 . A A . 27 HIS CE1 1 1
3 1644 1 1 27 HIS CG C -6.862 2.004 6.669 1.00 . A A . 27 HIS CG 1 1
3 1645 1 1 27 HIS H H -7.106 2.972 3.732 1.00 . A A . 27 HIS H 1 1
3 1646 1 1 27 HIS HA H -5.176 3.679 5.608 1.00 . A A . 27 HIS HA 1 1
3 1647 1 1 27 HIS HB2 H -6.458 1.090 4.825 1.00 . A A . 27 HIS HB2 1 1
3 1648 1 1 27 HIS HB3 H -5.116 1.075 5.965 1.00 . A A . 27 HIS HB3 1 1
3 1649 1 1 27 HIS HD1 H -6.723 0.259 7.841 1.00 . A A . 27 HIS HD1 1 1
3 1650 1 1 27 HIS HD2 H -7.661 3.990 6.272 1.00 . A A . 27 HIS HD2 1 1
3 1651 1 1 27 HIS HE1 H -8.373 1.269 9.448 1.00 . A A . 27 HIS HE1 1 1
3 1652 1 1 27 HIS N N -6.243 3.417 3.861 1.00 . A A . 27 HIS N 1 1
3 1653 1 1 27 HIS ND1 N -7.118 1.147 7.718 1.00 . A A . 27 HIS ND1 1 1
3 1654 1 1 27 HIS NE2 N -8.302 2.899 8.064 1.00 . A A . 27 HIS NE2 1 1
3 1655 1 1 27 HIS O O -2.922 2.909 4.785 1.00 . A A . 27 HIS O 1 1
3 1656 1 1 28 LEU C C -2.101 2.670 1.801 1.00 . A A . 28 LEU C 1 1
3 1657 1 1 28 LEU CA C -2.792 1.461 2.425 1.00 . A A . 28 LEU CA 1 1
3 1658 1 1 28 LEU CB C -3.112 0.427 1.344 1.00 . A A . 28 LEU CB 1 1
3 1659 1 1 28 LEU CD1 C -0.915 -0.752 1.083 1.00 . A A . 28 LEU CD1 1 1
3 1660 1 1 28 LEU CD2 C -2.507 -0.639 -0.843 1.00 . A A . 28 LEU CD2 1 1
3 1661 1 1 28 LEU CG C -1.972 0.087 0.382 1.00 . A A . 28 LEU CG 1 1
3 1662 1 1 28 LEU H H -4.880 1.607 2.741 1.00 . A A . 28 LEU H 1 1
3 1663 1 1 28 LEU HA H -2.128 1.017 3.151 1.00 . A A . 28 LEU HA 1 1
3 1664 1 1 28 LEU HB2 H -3.411 -0.485 1.836 1.00 . A A . 28 LEU HB2 1 1
3 1665 1 1 28 LEU HB3 H -3.938 0.807 0.758 1.00 . A A . 28 LEU HB3 1 1
3 1666 1 1 28 LEU HD11 H -0.116 -0.974 0.393 1.00 . A A . 28 LEU HD11 1 1
3 1667 1 1 28 LEU HD12 H -1.359 -1.674 1.429 1.00 . A A . 28 LEU HD12 1 1
3 1668 1 1 28 LEU HD13 H -0.522 -0.204 1.927 1.00 . A A . 28 LEU HD13 1 1
3 1669 1 1 28 LEU HD21 H -3.582 -0.545 -0.877 1.00 . A A . 28 LEU HD21 1 1
3 1670 1 1 28 LEU HD22 H -2.239 -1.684 -0.787 1.00 . A A . 28 LEU HD22 1 1
3 1671 1 1 28 LEU HD23 H -2.078 -0.205 -1.735 1.00 . A A . 28 LEU HD23 1 1
3 1672 1 1 28 LEU HG H -1.504 1.004 0.051 1.00 . A A . 28 LEU HG 1 1
3 1673 1 1 28 LEU N N -4.012 1.859 3.119 1.00 . A A . 28 LEU N 1 1
3 1674 1 1 28 LEU O O -0.915 2.905 2.028 1.00 . A A . 28 LEU O 1 1
3 1675 1 1 29 VAL C C -1.372 5.379 1.288 1.00 . A A . 29 VAL C 1 1
3 1676 1 1 29 VAL CA C -2.315 4.620 0.361 1.00 . A A . 29 VAL CA 1 1
3 1677 1 1 29 VAL CB C -3.439 5.568 -0.098 1.00 . A A . 29 VAL CB 1 1
3 1678 1 1 29 VAL CG1 C -2.856 6.818 -0.738 1.00 . A A . 29 VAL CG1 1 1
3 1679 1 1 29 VAL CG2 C -4.378 4.855 -1.059 1.00 . A A . 29 VAL CG2 1 1
3 1680 1 1 29 VAL H H -3.793 3.195 0.872 1.00 . A A . 29 VAL H 1 1
3 1681 1 1 29 VAL HA H -1.764 4.300 -0.512 1.00 . A A . 29 VAL HA 1 1
3 1682 1 1 29 VAL HB H -4.007 5.867 0.771 1.00 . A A . 29 VAL HB 1 1
3 1683 1 1 29 VAL HG11 H -2.709 6.646 -1.794 1.00 . A A . 29 VAL HG11 1 1
3 1684 1 1 29 VAL HG12 H -3.536 7.646 -0.598 1.00 . A A . 29 VAL HG12 1 1
3 1685 1 1 29 VAL HG13 H -1.907 7.050 -0.276 1.00 . A A . 29 VAL HG13 1 1
3 1686 1 1 29 VAL HG21 H -5.162 4.366 -0.501 1.00 . A A . 29 VAL HG21 1 1
3 1687 1 1 29 VAL HG22 H -4.811 5.574 -1.738 1.00 . A A . 29 VAL HG22 1 1
3 1688 1 1 29 VAL HG23 H -3.824 4.117 -1.622 1.00 . A A . 29 VAL HG23 1 1
3 1689 1 1 29 VAL N N -2.853 3.434 1.015 1.00 . A A . 29 VAL N 1 1
3 1690 1 1 29 VAL O O -0.209 5.607 0.956 1.00 . A A . 29 VAL O 1 1
3 1691 1 1 30 ARG C C 0.158 5.710 3.822 1.00 . A A . 30 ARG C 1 1
3 1692 1 1 30 ARG CA C -1.086 6.502 3.428 1.00 . A A . 30 ARG CA 1 1
3 1693 1 1 30 ARG CB C -1.922 6.811 4.672 1.00 . A A . 30 ARG CB 1 1
3 1694 1 1 30 ARG CD C -3.797 8.082 3.583 1.00 . A A . 30 ARG CD 1 1
3 1695 1 1 30 ARG CG C -2.662 8.136 4.594 1.00 . A A . 30 ARG CG 1 1
3 1696 1 1 30 ARG CZ C -4.923 10.267 3.638 1.00 . A A . 30 ARG CZ 1 1
3 1697 1 1 30 ARG H H -2.816 5.556 2.660 1.00 . A A . 30 ARG H 1 1
3 1698 1 1 30 ARG HA H -0.777 7.431 2.973 1.00 . A A . 30 ARG HA 1 1
3 1699 1 1 30 ARG HB2 H -2.650 6.024 4.806 1.00 . A A . 30 ARG HB2 1 1
3 1700 1 1 30 ARG HB3 H -1.270 6.837 5.531 1.00 . A A . 30 ARG HB3 1 1
3 1701 1 1 30 ARG HD2 H -3.508 7.430 2.773 1.00 . A A . 30 ARG HD2 1 1
3 1702 1 1 30 ARG HD3 H -4.675 7.685 4.070 1.00 . A A . 30 ARG HD3 1 1
3 1703 1 1 30 ARG HE H -3.694 9.654 2.192 1.00 . A A . 30 ARG HE 1 1
3 1704 1 1 30 ARG HG2 H -3.071 8.366 5.567 1.00 . A A . 30 ARG HG2 1 1
3 1705 1 1 30 ARG HG3 H -1.967 8.909 4.302 1.00 . A A . 30 ARG HG3 1 1
3 1706 1 1 30 ARG HH11 H -5.324 9.064 5.211 1.00 . A A . 30 ARG HH11 1 1
3 1707 1 1 30 ARG HH12 H -6.111 10.607 5.237 1.00 . A A . 30 ARG HH12 1 1
3 1708 1 1 30 ARG HH21 H -4.725 11.689 2.215 1.00 . A A . 30 ARG HH21 1 1
3 1709 1 1 30 ARG HH22 H -5.770 12.099 3.532 1.00 . A A . 30 ARG HH22 1 1
3 1710 1 1 30 ARG N N -1.882 5.768 2.452 1.00 . A A . 30 ARG N 1 1
3 1711 1 1 30 ARG NE N -4.110 9.402 3.042 1.00 . A A . 30 ARG NE 1 1
3 1712 1 1 30 ARG NH1 N -5.500 9.954 4.790 1.00 . A A . 30 ARG NH1 1 1
3 1713 1 1 30 ARG NH2 N -5.158 11.449 3.082 1.00 . A A . 30 ARG NH2 1 1
3 1714 1 1 30 ARG O O 1.267 6.244 3.843 1.00 . A A . 30 ARG O 1 1
3 1715 1 1 31 HIS C C 2.223 3.670 3.533 1.00 . A A . 31 HIS C 1 1
3 1716 1 1 31 HIS CA C 1.070 3.566 4.528 1.00 . A A . 31 HIS CA 1 1
3 1717 1 1 31 HIS CB C 0.598 2.115 4.628 1.00 . A A . 31 HIS CB 1 1
3 1718 1 1 31 HIS CD2 C 2.217 0.407 3.538 1.00 . A A . 31 HIS CD2 1 1
3 1719 1 1 31 HIS CE1 C 3.358 -0.141 5.328 1.00 . A A . 31 HIS CE1 1 1
3 1720 1 1 31 HIS CG C 1.714 1.117 4.575 1.00 . A A . 31 HIS CG 1 1
3 1721 1 1 31 HIS H H -0.942 4.063 4.099 1.00 . A A . 31 HIS H 1 1
3 1722 1 1 31 HIS HA H 1.417 3.890 5.497 1.00 . A A . 31 HIS HA 1 1
3 1723 1 1 31 HIS HB2 H 0.076 1.978 5.563 1.00 . A A . 31 HIS HB2 1 1
3 1724 1 1 31 HIS HB3 H -0.076 1.905 3.810 1.00 . A A . 31 HIS HB3 1 1
3 1725 1 1 31 HIS HD1 H 2.325 1.094 6.591 1.00 . A A . 31 HIS HD1 1 1
3 1726 1 1 31 HIS HD2 H 1.880 0.442 2.512 1.00 . A A . 31 HIS HD2 1 1
3 1727 1 1 31 HIS HE1 H 4.077 -0.607 5.986 1.00 . A A . 31 HIS HE1 1 1
3 1728 1 1 31 HIS N N -0.035 4.432 4.134 1.00 . A A . 31 HIS N 1 1
3 1729 1 1 31 HIS ND1 N 2.449 0.750 5.682 1.00 . A A . 31 HIS ND1 1 1
3 1730 1 1 31 HIS NE2 N 3.238 -0.367 4.033 1.00 . A A . 31 HIS NE2 1 1
3 1731 1 1 31 HIS O O 3.370 3.895 3.919 1.00 . A A . 31 HIS O 1 1
3 1732 1 1 32 ARG C C 3.884 4.733 1.458 1.00 . A A . 32 ARG C 1 1
3 1733 1 1 32 ARG CA C 2.919 3.579 1.203 1.00 . A A . 32 ARG CA 1 1
3 1734 1 1 32 ARG CB C 2.253 3.749 -0.164 1.00 . A A . 32 ARG CB 1 1
3 1735 1 1 32 ARG CD C 1.958 1.450 -1.135 1.00 . A A . 32 ARG CD 1 1
3 1736 1 1 32 ARG CG C 1.264 2.645 -0.501 1.00 . A A . 32 ARG CG 1 1
3 1737 1 1 32 ARG CZ C 3.063 0.910 -3.264 1.00 . A A . 32 ARG CZ 1 1
3 1738 1 1 32 ARG H H 0.977 3.329 2.007 1.00 . A A . 32 ARG H 1 1
3 1739 1 1 32 ARG HA H 3.474 2.653 1.211 1.00 . A A . 32 ARG HA 1 1
3 1740 1 1 32 ARG HB2 H 1.726 4.692 -0.180 1.00 . A A . 32 ARG HB2 1 1
3 1741 1 1 32 ARG HB3 H 3.019 3.761 -0.925 1.00 . A A . 32 ARG HB3 1 1
3 1742 1 1 32 ARG HD2 H 2.692 1.067 -0.443 1.00 . A A . 32 ARG HD2 1 1
3 1743 1 1 32 ARG HD3 H 1.220 0.687 -1.336 1.00 . A A . 32 ARG HD3 1 1
3 1744 1 1 32 ARG HE H 2.753 2.757 -2.577 1.00 . A A . 32 ARG HE 1 1
3 1745 1 1 32 ARG HG2 H 0.775 2.323 0.407 1.00 . A A . 32 ARG HG2 1 1
3 1746 1 1 32 ARG HG3 H 0.529 3.032 -1.191 1.00 . A A . 32 ARG HG3 1 1
3 1747 1 1 32 ARG HH11 H 2.453 -0.690 -2.193 1.00 . A A . 32 ARG HH11 1 1
3 1748 1 1 32 ARG HH12 H 3.233 -1.057 -3.696 1.00 . A A . 32 ARG HH12 1 1
3 1749 1 1 32 ARG HH21 H 3.782 2.287 -4.558 1.00 . A A . 32 ARG HH21 1 1
3 1750 1 1 32 ARG HH22 H 3.990 0.637 -5.040 1.00 . A A . 32 ARG HH22 1 1
3 1751 1 1 32 ARG N N 1.909 3.505 2.252 1.00 . A A . 32 ARG N 1 1
3 1752 1 1 32 ARG NE N 2.625 1.805 -2.385 1.00 . A A . 32 ARG NE 1 1
3 1753 1 1 32 ARG NH1 N 2.904 -0.386 -3.031 1.00 . A A . 32 ARG NH1 1 1
3 1754 1 1 32 ARG NH2 N 3.661 1.311 -4.379 1.00 . A A . 32 ARG NH2 1 1
3 1755 1 1 32 ARG O O 5.018 4.724 0.981 1.00 . A A . 32 ARG O 1 1
3 1756 1 1 33 GLY C C 5.583 6.480 3.139 1.00 . A A . 33 GLY C 1 1
3 1757 1 1 33 GLY CA C 4.259 6.875 2.516 1.00 . A A . 33 GLY CA 1 1
3 1758 1 1 33 GLY H H 2.511 5.680 2.565 1.00 . A A . 33 GLY H 1 1
3 1759 1 1 33 GLY HA2 H 4.451 7.419 1.604 1.00 . A A . 33 GLY HA2 1 1
3 1760 1 1 33 GLY HA3 H 3.730 7.518 3.203 1.00 . A A . 33 GLY HA3 1 1
3 1761 1 1 33 GLY N N 3.425 5.727 2.212 1.00 . A A . 33 GLY N 1 1
3 1762 1 1 33 GLY O O 6.627 7.040 2.803 1.00 . A A . 33 GLY O 1 1
3 1763 1 1 34 ILE C C 7.838 4.696 3.715 1.00 . A A . 34 ILE C 1 1
3 1764 1 1 34 ILE CA C 6.748 5.046 4.722 1.00 . A A . 34 ILE CA 1 1
3 1765 1 1 34 ILE CB C 6.461 3.813 5.600 1.00 . A A . 34 ILE CB 1 1
3 1766 1 1 34 ILE CD1 C 6.486 1.282 5.330 1.00 . A A . 34 ILE CD1 1 1
3 1767 1 1 34 ILE CG1 C 6.094 2.612 4.726 1.00 . A A . 34 ILE CG1 1 1
3 1768 1 1 34 ILE CG2 C 5.346 4.115 6.590 1.00 . A A . 34 ILE CG2 1 1
3 1769 1 1 34 ILE H H 4.680 5.106 4.277 1.00 . A A . 34 ILE H 1 1
3 1770 1 1 34 ILE HA H 7.104 5.842 5.360 1.00 . A A . 34 ILE HA 1 1
3 1771 1 1 34 ILE HB H 7.354 3.581 6.160 1.00 . A A . 34 ILE HB 1 1
3 1772 1 1 34 ILE HD11 H 5.608 0.660 5.432 1.00 . A A . 34 ILE HD11 1 1
3 1773 1 1 34 ILE HD12 H 7.201 0.791 4.687 1.00 . A A . 34 ILE HD12 1 1
3 1774 1 1 34 ILE HD13 H 6.926 1.444 6.302 1.00 . A A . 34 ILE HD13 1 1
3 1775 1 1 34 ILE HG12 H 5.027 2.602 4.569 1.00 . A A . 34 ILE HG12 1 1
3 1776 1 1 34 ILE HG13 H 6.593 2.704 3.772 1.00 . A A . 34 ILE HG13 1 1
3 1777 1 1 34 ILE HG21 H 5.361 3.382 7.383 1.00 . A A . 34 ILE HG21 1 1
3 1778 1 1 34 ILE HG22 H 5.494 5.100 7.008 1.00 . A A . 34 ILE HG22 1 1
3 1779 1 1 34 ILE HG23 H 4.394 4.078 6.083 1.00 . A A . 34 ILE HG23 1 1
3 1780 1 1 34 ILE N N 5.542 5.514 4.051 1.00 . A A . 34 ILE N 1 1
3 1781 1 1 34 ILE O O 9.026 4.707 4.039 1.00 . A A . 34 ILE O 1 1
3 1782 1 1 35 HIS C C 8.791 5.275 0.648 1.00 . A A . 35 HIS C 1 1
3 1783 1 1 35 HIS CA C 8.367 4.036 1.432 1.00 . A A . 35 HIS CA 1 1
3 1784 1 1 35 HIS CB C 7.745 3.009 0.486 1.00 . A A . 35 HIS CB 1 1
3 1785 1 1 35 HIS CD2 C 6.164 1.397 1.761 1.00 . A A . 35 HIS CD2 1 1
3 1786 1 1 35 HIS CE1 C 7.524 -0.313 1.939 1.00 . A A . 35 HIS CE1 1 1
3 1787 1 1 35 HIS CG C 7.330 1.742 1.168 1.00 . A A . 35 HIS CG 1 1
3 1788 1 1 35 HIS H H 6.466 4.396 2.291 1.00 . A A . 35 HIS H 1 1
3 1789 1 1 35 HIS HA H 9.241 3.603 1.896 1.00 . A A . 35 HIS HA 1 1
3 1790 1 1 35 HIS HB2 H 6.869 3.439 0.024 1.00 . A A . 35 HIS HB2 1 1
3 1791 1 1 35 HIS HB3 H 8.463 2.754 -0.281 1.00 . A A . 35 HIS HB3 1 1
3 1792 1 1 35 HIS HD1 H 9.081 0.588 0.965 1.00 . A A . 35 HIS HD1 1 1
3 1793 1 1 35 HIS HD2 H 5.281 2.015 1.849 1.00 . A A . 35 HIS HD2 1 1
3 1794 1 1 35 HIS HE1 H 7.926 -1.285 2.183 1.00 . A A . 35 HIS HE1 1 1
3 1795 1 1 35 HIS N N 7.426 4.387 2.489 1.00 . A A . 35 HIS N 1 1
3 1796 1 1 35 HIS ND1 N 8.161 0.649 1.297 1.00 . A A . 35 HIS ND1 1 1
3 1797 1 1 35 HIS NE2 N 6.309 0.115 2.232 1.00 . A A . 35 HIS NE2 1 1
3 1798 1 1 35 HIS O O 9.977 5.597 0.568 1.00 . A A . 35 HIS O 1 1
3 1799 1 1 36 THR C C 8.773 8.231 0.143 1.00 . A A . 36 THR C 1 1
3 1800 1 1 36 THR CA C 8.085 7.169 -0.707 1.00 . A A . 36 THR CA 1 1
3 1801 1 1 36 THR CB C 6.791 7.760 -1.298 1.00 . A A . 36 THR CB 1 1
3 1802 1 1 36 THR CG2 C 6.140 6.781 -2.263 1.00 . A A . 36 THR CG2 1 1
3 1803 1 1 36 THR H H 6.888 5.661 0.172 1.00 . A A . 36 THR H 1 1
3 1804 1 1 36 THR HA H 8.737 6.897 -1.524 1.00 . A A . 36 THR HA 1 1
3 1805 1 1 36 THR HB H 7.038 8.664 -1.837 1.00 . A A . 36 THR HB 1 1
3 1806 1 1 36 THR HG1 H 5.019 8.304 -0.622 1.00 . A A . 36 THR HG1 1 1
3 1807 1 1 36 THR HG21 H 6.569 6.907 -3.246 1.00 . A A . 36 THR HG21 1 1
3 1808 1 1 36 THR HG22 H 5.078 6.971 -2.307 1.00 . A A . 36 THR HG22 1 1
3 1809 1 1 36 THR HG23 H 6.312 5.771 -1.922 1.00 . A A . 36 THR HG23 1 1
3 1810 1 1 36 THR N N 7.813 5.968 0.071 1.00 . A A . 36 THR N 1 1
3 1811 1 1 36 THR O O 8.660 8.229 1.368 1.00 . A A . 36 THR O 1 1
3 1812 1 1 36 THR OG1 O 5.874 8.081 -0.246 1.00 . A A . 36 THR OG1 1 1
3 1813 1 1 37 GLY C C 11.683 9.979 0.232 1.00 . A A . 37 GLY C 1 1
3 1814 1 1 37 GLY CA C 10.183 10.195 0.196 1.00 . A A . 37 GLY CA 1 1
3 1815 1 1 37 GLY H H 9.541 9.092 -1.494 1.00 . A A . 37 GLY H 1 1
3 1816 1 1 37 GLY HA2 H 9.976 11.138 -0.289 1.00 . A A . 37 GLY HA2 1 1
3 1817 1 1 37 GLY HA3 H 9.812 10.235 1.210 1.00 . A A . 37 GLY HA3 1 1
3 1818 1 1 37 GLY N N 9.487 9.139 -0.516 1.00 . A A . 37 GLY N 1 1
3 1819 1 1 37 GLY O O 12.384 10.291 -0.730 1.00 . A A . 37 GLY O 1 1
3 1820 1 1 38 GLU C C 13.949 7.762 1.096 1.00 . A A . 38 GLU C 1 1
3 1821 1 1 38 GLU CA C 13.603 9.192 1.503 1.00 . A A . 38 GLU CA 1 1
3 1822 1 1 38 GLU CB C 14.031 9.440 2.951 1.00 . A A . 38 GLU CB 1 1
3 1823 1 1 38 GLU CD C 12.070 9.023 4.488 1.00 . A A . 38 GLU CD 1 1
3 1824 1 1 38 GLU CG C 13.384 8.493 3.948 1.00 . A A . 38 GLU CG 1 1
3 1825 1 1 38 GLU H H 11.566 9.219 2.078 1.00 . A A . 38 GLU H 1 1
3 1826 1 1 38 GLU HA H 14.134 9.875 0.858 1.00 . A A . 38 GLU HA 1 1
3 1827 1 1 38 GLU HB2 H 15.103 9.327 3.021 1.00 . A A . 38 GLU HB2 1 1
3 1828 1 1 38 GLU HB3 H 13.766 10.451 3.223 1.00 . A A . 38 GLU HB3 1 1
3 1829 1 1 38 GLU HG2 H 13.199 7.548 3.459 1.00 . A A . 38 GLU HG2 1 1
3 1830 1 1 38 GLU HG3 H 14.062 8.342 4.775 1.00 . A A . 38 GLU HG3 1 1
3 1831 1 1 38 GLU N N 12.176 9.446 1.345 1.00 . A A . 38 GLU N 1 1
3 1832 1 1 38 GLU O O 13.100 6.871 1.133 1.00 . A A . 38 GLU O 1 1
3 1833 1 1 38 GLU OE1 O 11.872 10.256 4.462 1.00 . A A . 38 GLU OE1 1 1
3 1834 1 1 38 GLU OE2 O 11.240 8.205 4.937 1.00 . A A . 38 GLU OE2 1 1
3 1835 1 1 39 LYS C C 15.758 5.289 1.490 1.00 . A A . 39 LYS C 1 1
3 1836 1 1 39 LYS CA C 15.663 6.231 0.294 1.00 . A A . 39 LYS CA 1 1
3 1837 1 1 39 LYS CB C 17.025 6.337 -0.395 1.00 . A A . 39 LYS CB 1 1
3 1838 1 1 39 LYS CD C 18.278 7.037 -2.456 1.00 . A A . 39 LYS CD 1 1
3 1839 1 1 39 LYS CE C 19.104 5.826 -2.865 1.00 . A A . 39 LYS CE 1 1
3 1840 1 1 39 LYS CG C 16.932 6.625 -1.883 1.00 . A A . 39 LYS CG 1 1
3 1841 1 1 39 LYS H H 15.833 8.302 0.700 1.00 . A A . 39 LYS H 1 1
3 1842 1 1 39 LYS HA H 14.944 5.833 -0.406 1.00 . A A . 39 LYS HA 1 1
3 1843 1 1 39 LYS HB2 H 17.590 7.131 0.070 1.00 . A A . 39 LYS HB2 1 1
3 1844 1 1 39 LYS HB3 H 17.555 5.404 -0.263 1.00 . A A . 39 LYS HB3 1 1
3 1845 1 1 39 LYS HD2 H 18.116 7.657 -3.326 1.00 . A A . 39 LYS HD2 1 1
3 1846 1 1 39 LYS HD3 H 18.822 7.597 -1.709 1.00 . A A . 39 LYS HD3 1 1
3 1847 1 1 39 LYS HE2 H 18.438 5.059 -3.230 1.00 . A A . 39 LYS HE2 1 1
3 1848 1 1 39 LYS HE3 H 19.782 6.119 -3.652 1.00 . A A . 39 LYS HE3 1 1
3 1849 1 1 39 LYS HG2 H 16.593 5.736 -2.393 1.00 . A A . 39 LYS HG2 1 1
3 1850 1 1 39 LYS HG3 H 16.224 7.426 -2.042 1.00 . A A . 39 LYS HG3 1 1
3 1851 1 1 39 LYS HZ1 H 19.394 4.472 -1.300 1.00 . A A . 39 LYS HZ1 1 1
3 1852 1 1 39 LYS HZ2 H 20.020 6.015 -0.997 1.00 . A A . 39 LYS HZ2 1 1
3 1853 1 1 39 LYS HZ3 H 20.826 4.967 -2.053 1.00 . A A . 39 LYS HZ3 1 1
3 1854 1 1 39 LYS N N 15.202 7.551 0.708 1.00 . A A . 39 LYS N 1 1
3 1855 1 1 39 LYS NZ N 19.891 5.282 -1.724 1.00 . A A . 39 LYS NZ 1 1
3 1856 1 1 39 LYS O O 16.111 5.689 2.600 1.00 . A A . 39 LYS O 1 1
3 1857 1 1 40 PRO C C 16.909 2.651 2.736 1.00 . A A . 40 PRO C 1 1
3 1858 1 1 40 PRO CA C 15.483 2.981 2.308 1.00 . A A . 40 PRO CA 1 1
3 1859 1 1 40 PRO CB C 14.831 1.767 1.642 1.00 . A A . 40 PRO CB 1 1
3 1860 1 1 40 PRO CD C 15.010 3.459 -0.036 1.00 . A A . 40 PRO CD 1 1
3 1861 1 1 40 PRO CG C 15.049 1.972 0.183 1.00 . A A . 40 PRO CG 1 1
3 1862 1 1 40 PRO HA H 14.907 3.272 3.174 1.00 . A A . 40 PRO HA 1 1
3 1863 1 1 40 PRO HB2 H 15.309 0.862 1.991 1.00 . A A . 40 PRO HB2 1 1
3 1864 1 1 40 PRO HB3 H 13.779 1.741 1.884 1.00 . A A . 40 PRO HB3 1 1
3 1865 1 1 40 PRO HD2 H 15.697 3.743 -0.820 1.00 . A A . 40 PRO HD2 1 1
3 1866 1 1 40 PRO HD3 H 14.007 3.779 -0.277 1.00 . A A . 40 PRO HD3 1 1
3 1867 1 1 40 PRO HG2 H 16.011 1.575 -0.104 1.00 . A A . 40 PRO HG2 1 1
3 1868 1 1 40 PRO HG3 H 14.261 1.490 -0.377 1.00 . A A . 40 PRO HG3 1 1
3 1869 1 1 40 PRO N N 15.439 4.006 1.262 1.00 . A A . 40 PRO N 1 1
3 1870 1 1 40 PRO O O 17.869 3.238 2.237 1.00 . A A . 40 PRO O 1 1
3 1871 1 1 41 SER C C 18.808 0.010 3.496 1.00 . A A . 41 SER C 1 1
3 1872 1 1 41 SER CA C 18.350 1.303 4.162 1.00 . A A . 41 SER CA 1 1
3 1873 1 1 41 SER CB C 18.307 1.120 5.681 1.00 . A A . 41 SER CB 1 1
3 1874 1 1 41 SER H H 16.237 1.277 4.024 1.00 . A A . 41 SER H 1 1
3 1875 1 1 41 SER HA H 19.053 2.087 3.922 1.00 . A A . 41 SER HA 1 1
3 1876 1 1 41 SER HB2 H 19.308 0.956 6.049 1.00 . A A . 41 SER HB2 1 1
3 1877 1 1 41 SER HB3 H 17.897 2.010 6.136 1.00 . A A . 41 SER HB3 1 1
3 1878 1 1 41 SER HG H 16.635 0.100 5.632 1.00 . A A . 41 SER HG 1 1
3 1879 1 1 41 SER N N 17.040 1.708 3.664 1.00 . A A . 41 SER N 1 1
3 1880 1 1 41 SER O O 19.931 -0.084 3.003 1.00 . A A . 41 SER O 1 1
3 1881 1 1 41 SER OG O 17.501 0.011 6.038 1.00 . A A . 41 SER OG 1 1
3 1882 1 1 42 GLY C C 17.043 -2.968 2.309 1.00 . A A . 42 GLY C 1 1
3 1883 1 1 42 GLY CA C 18.259 -2.262 2.876 1.00 . A A . 42 GLY CA 1 1
3 1884 1 1 42 GLY H H 17.046 -0.855 3.892 1.00 . A A . 42 GLY H 1 1
3 1885 1 1 42 GLY HA2 H 18.969 -2.096 2.080 1.00 . A A . 42 GLY HA2 1 1
3 1886 1 1 42 GLY HA3 H 18.713 -2.897 3.623 1.00 . A A . 42 GLY HA3 1 1
3 1887 1 1 42 GLY N N 17.928 -0.987 3.484 1.00 . A A . 42 GLY N 1 1
3 1888 1 1 42 GLY O O 16.551 -3.948 2.869 1.00 . A A . 42 GLY O 1 1
3 1889 1 1 43 PRO C C 15.658 -4.401 -0.112 1.00 . A A . 43 PRO C 1 1
3 1890 1 1 43 PRO CA C 15.366 -3.038 0.506 1.00 . A A . 43 PRO CA 1 1
3 1891 1 1 43 PRO CB C 15.043 -2.014 -0.585 1.00 . A A . 43 PRO CB 1 1
3 1892 1 1 43 PRO CD C 17.075 -1.299 0.451 1.00 . A A . 43 PRO CD 1 1
3 1893 1 1 43 PRO CG C 16.339 -1.331 -0.860 1.00 . A A . 43 PRO CG 1 1
3 1894 1 1 43 PRO HA H 14.527 -3.122 1.181 1.00 . A A . 43 PRO HA 1 1
3 1895 1 1 43 PRO HB2 H 14.671 -2.524 -1.463 1.00 . A A . 43 PRO HB2 1 1
3 1896 1 1 43 PRO HB3 H 14.300 -1.319 -0.224 1.00 . A A . 43 PRO HB3 1 1
3 1897 1 1 43 PRO HD2 H 18.138 -1.400 0.290 1.00 . A A . 43 PRO HD2 1 1
3 1898 1 1 43 PRO HD3 H 16.858 -0.384 0.983 1.00 . A A . 43 PRO HD3 1 1
3 1899 1 1 43 PRO HG2 H 16.901 -1.891 -1.592 1.00 . A A . 43 PRO HG2 1 1
3 1900 1 1 43 PRO HG3 H 16.157 -0.327 -1.212 1.00 . A A . 43 PRO HG3 1 1
3 1901 1 1 43 PRO N N 16.539 -2.465 1.173 1.00 . A A . 43 PRO N 1 1
3 1902 1 1 43 PRO O O 14.834 -5.313 -0.044 1.00 . A A . 43 PRO O 1 1
3 1903 1 1 44 SER C C 16.127 -6.312 -2.252 1.00 . A A . 44 SER C 1 1
3 1904 1 1 44 SER CA C 17.235 -5.784 -1.347 1.00 . A A . 44 SER CA 1 1
3 1905 1 1 44 SER CB C 17.584 -6.828 -0.285 1.00 . A A . 44 SER CB 1 1
3 1906 1 1 44 SER H H 17.449 -3.768 -0.735 1.00 . A A . 44 SER H 1 1
3 1907 1 1 44 SER HA H 18.111 -5.587 -1.947 1.00 . A A . 44 SER HA 1 1
3 1908 1 1 44 SER HB2 H 16.845 -6.799 0.501 1.00 . A A . 44 SER HB2 1 1
3 1909 1 1 44 SER HB3 H 17.590 -7.809 -0.738 1.00 . A A . 44 SER HB3 1 1
3 1910 1 1 44 SER HG H 18.966 -5.634 0.422 1.00 . A A . 44 SER HG 1 1
3 1911 1 1 44 SER N N 16.836 -4.532 -0.714 1.00 . A A . 44 SER N 1 1
3 1912 1 1 44 SER O O 15.880 -7.517 -2.312 1.00 . A A . 44 SER O 1 1
3 1913 1 1 44 SER OG O 18.860 -6.577 0.278 1.00 . A A . 44 SER OG 1 1
3 1914 1 1 45 SER C C 14.629 -5.241 -5.262 1.00 . A A . 45 SER C 1 1
3 1915 1 1 45 SER CA C 14.376 -5.775 -3.856 1.00 . A A . 45 SER CA 1 1
3 1916 1 1 45 SER CB C 13.042 -5.243 -3.328 1.00 . A A . 45 SER CB 1 1
3 1917 1 1 45 SER H H 15.704 -4.457 -2.865 1.00 . A A . 45 SER H 1 1
3 1918 1 1 45 SER HA H 14.333 -6.853 -3.895 1.00 . A A . 45 SER HA 1 1
3 1919 1 1 45 SER HB2 H 12.926 -5.531 -2.294 1.00 . A A . 45 SER HB2 1 1
3 1920 1 1 45 SER HB3 H 13.031 -4.165 -3.406 1.00 . A A . 45 SER HB3 1 1
3 1921 1 1 45 SER HG H 12.185 -5.788 -5.003 1.00 . A A . 45 SER HG 1 1
3 1922 1 1 45 SER N N 15.461 -5.402 -2.956 1.00 . A A . 45 SER N 1 1
3 1923 1 1 45 SER O O 14.621 -5.994 -6.235 1.00 . A A . 45 SER O 1 1
3 1924 1 1 45 SER OG O 11.954 -5.766 -4.072 1.00 . A A . 45 SER OG 1 1
3 1925 1 1 46 GLY C C 13.829 -3.056 -7.427 1.00 . A A . 46 GLY C 1 1
3 1926 1 1 46 GLY CA C 15.104 -3.319 -6.651 1.00 . A A . 46 GLY CA 1 1
3 1927 1 1 46 GLY H H 14.846 -3.382 -4.551 1.00 . A A . 46 GLY H 1 1
3 1928 1 1 46 GLY HA2 H 15.620 -2.383 -6.498 1.00 . A A . 46 GLY HA2 1 1
3 1929 1 1 46 GLY HA3 H 15.736 -3.975 -7.232 1.00 . A A . 46 GLY HA3 1 1
3 1930 1 1 46 GLY N N 14.852 -3.934 -5.361 1.00 . A A . 46 GLY N 1 1
3 1931 1 1 46 GLY O O 13.232 -4.003 -7.937 1.00 . A A . 46 GLY O 1 1
3 1932 2 2 1 ZN ZN ZN 4.703 -1.135 2.741 1.00 . B A . 181 ZN ZN 1 1
4 1933 1 1 1 GLY C C 1.281 -19.818 11.821 1.00 . A A . 1 GLY C 1 1
4 1934 1 1 1 GLY CA C 1.493 -21.311 11.667 1.00 . A A . 1 GLY CA 1 1
4 1935 1 1 1 GLY H1 H 0.155 -21.848 10.116 1.00 . A A . 1 GLY H1 1 1
4 1936 1 1 1 GLY HA2 H 0.910 -21.827 12.416 1.00 . A A . 1 GLY HA2 1 1
4 1937 1 1 1 GLY HA3 H 2.538 -21.533 11.825 1.00 . A A . 1 GLY HA3 1 1
4 1938 1 1 1 GLY N N 1.104 -21.795 10.356 1.00 . A A . 1 GLY N 1 1
4 1939 1 1 1 GLY O O 0.368 -19.250 11.223 1.00 . A A . 1 GLY O 1 1
4 1940 1 1 2 SER C C 3.019 -16.982 11.997 1.00 . A A . 2 SER C 1 1
4 1941 1 1 2 SER CA C 2.022 -17.747 12.862 1.00 . A A . 2 SER CA 1 1
4 1942 1 1 2 SER CB C 2.264 -17.432 14.340 1.00 . A A . 2 SER CB 1 1
4 1943 1 1 2 SER H H 2.832 -19.691 13.076 1.00 . A A . 2 SER H 1 1
4 1944 1 1 2 SER HA H 1.022 -17.438 12.597 1.00 . A A . 2 SER HA 1 1
4 1945 1 1 2 SER HB2 H 1.828 -18.210 14.947 1.00 . A A . 2 SER HB2 1 1
4 1946 1 1 2 SER HB3 H 3.328 -17.385 14.525 1.00 . A A . 2 SER HB3 1 1
4 1947 1 1 2 SER HG H 2.266 -15.726 15.303 1.00 . A A . 2 SER HG 1 1
4 1948 1 1 2 SER N N 2.125 -19.182 12.627 1.00 . A A . 2 SER N 1 1
4 1949 1 1 2 SER O O 4.151 -16.732 12.409 1.00 . A A . 2 SER O 1 1
4 1950 1 1 2 SER OG O 1.682 -16.191 14.699 1.00 . A A . 2 SER OG 1 1
4 1951 1 1 3 SER C C 2.660 -15.449 8.632 1.00 . A A . 3 SER C 1 1
4 1952 1 1 3 SER CA C 3.443 -15.879 9.869 1.00 . A A . 3 SER CA 1 1
4 1953 1 1 3 SER CB C 4.639 -16.738 9.457 1.00 . A A . 3 SER CB 1 1
4 1954 1 1 3 SER H H 1.674 -16.841 10.524 1.00 . A A . 3 SER H 1 1
4 1955 1 1 3 SER HA H 3.802 -14.997 10.378 1.00 . A A . 3 SER HA 1 1
4 1956 1 1 3 SER HB2 H 5.323 -16.142 8.871 1.00 . A A . 3 SER HB2 1 1
4 1957 1 1 3 SER HB3 H 5.143 -17.098 10.343 1.00 . A A . 3 SER HB3 1 1
4 1958 1 1 3 SER HG H 3.394 -17.647 8.248 1.00 . A A . 3 SER HG 1 1
4 1959 1 1 3 SER N N 2.588 -16.612 10.795 1.00 . A A . 3 SER N 1 1
4 1960 1 1 3 SER O O 1.985 -16.259 7.999 1.00 . A A . 3 SER O 1 1
4 1961 1 1 3 SER OG O 4.225 -17.851 8.683 1.00 . A A . 3 SER OG 1 1
4 1962 1 1 4 GLY C C 2.733 -14.023 5.831 1.00 . A A . 4 GLY C 1 1
4 1963 1 1 4 GLY CA C 2.054 -13.650 7.134 1.00 . A A . 4 GLY CA 1 1
4 1964 1 1 4 GLY H H 3.312 -13.567 8.836 1.00 . A A . 4 GLY H 1 1
4 1965 1 1 4 GLY HA2 H 1.049 -14.044 7.131 1.00 . A A . 4 GLY HA2 1 1
4 1966 1 1 4 GLY HA3 H 2.007 -12.573 7.206 1.00 . A A . 4 GLY HA3 1 1
4 1967 1 1 4 GLY N N 2.758 -14.167 8.294 1.00 . A A . 4 GLY N 1 1
4 1968 1 1 4 GLY O O 3.383 -13.189 5.201 1.00 . A A . 4 GLY O 1 1
4 1969 1 1 5 SER C C 2.302 -16.807 3.522 1.00 . A A . 5 SER C 1 1
4 1970 1 1 5 SER CA C 3.190 -15.764 4.192 1.00 . A A . 5 SER CA 1 1
4 1971 1 1 5 SER CB C 4.570 -16.360 4.478 1.00 . A A . 5 SER CB 1 1
4 1972 1 1 5 SER H H 2.052 -15.898 5.973 1.00 . A A . 5 SER H 1 1
4 1973 1 1 5 SER HA H 3.303 -14.922 3.526 1.00 . A A . 5 SER HA 1 1
4 1974 1 1 5 SER HB2 H 4.489 -17.081 5.278 1.00 . A A . 5 SER HB2 1 1
4 1975 1 1 5 SER HB3 H 4.938 -16.850 3.588 1.00 . A A . 5 SER HB3 1 1
4 1976 1 1 5 SER HG H 6.255 -15.761 5.277 1.00 . A A . 5 SER HG 1 1
4 1977 1 1 5 SER N N 2.582 -15.280 5.426 1.00 . A A . 5 SER N 1 1
4 1978 1 1 5 SER O O 1.811 -17.731 4.171 1.00 . A A . 5 SER O 1 1
4 1979 1 1 5 SER OG O 5.491 -15.354 4.861 1.00 . A A . 5 SER OG 1 1
4 1980 1 1 6 SER C C -0.154 -17.612 2.013 1.00 . A A . 6 SER C 1 1
4 1981 1 1 6 SER CA C 1.266 -17.577 1.457 1.00 . A A . 6 SER CA 1 1
4 1982 1 1 6 SER CB C 1.872 -18.982 1.486 1.00 . A A . 6 SER CB 1 1
4 1983 1 1 6 SER H H 2.518 -15.895 1.755 1.00 . A A . 6 SER H 1 1
4 1984 1 1 6 SER HA H 1.232 -17.230 0.435 1.00 . A A . 6 SER HA 1 1
4 1985 1 1 6 SER HB2 H 2.925 -18.922 1.257 1.00 . A A . 6 SER HB2 1 1
4 1986 1 1 6 SER HB3 H 1.741 -19.407 2.470 1.00 . A A . 6 SER HB3 1 1
4 1987 1 1 6 SER HG H 0.318 -19.590 0.459 1.00 . A A . 6 SER HG 1 1
4 1988 1 1 6 SER N N 2.099 -16.652 2.217 1.00 . A A . 6 SER N 1 1
4 1989 1 1 6 SER O O -0.745 -18.679 2.172 1.00 . A A . 6 SER O 1 1
4 1990 1 1 6 SER OG O 1.245 -19.826 0.536 1.00 . A A . 6 SER OG 1 1
4 1991 1 1 7 GLY C C -3.098 -16.714 1.818 1.00 . A A . 7 GLY C 1 1
4 1992 1 1 7 GLY CA C -2.043 -16.351 2.843 1.00 . A A . 7 GLY CA 1 1
4 1993 1 1 7 GLY H H -0.178 -15.615 2.161 1.00 . A A . 7 GLY H 1 1
4 1994 1 1 7 GLY HA2 H -2.126 -17.022 3.685 1.00 . A A . 7 GLY HA2 1 1
4 1995 1 1 7 GLY HA3 H -2.221 -15.341 3.183 1.00 . A A . 7 GLY HA3 1 1
4 1996 1 1 7 GLY N N -0.696 -16.434 2.308 1.00 . A A . 7 GLY N 1 1
4 1997 1 1 7 GLY O O -3.410 -15.922 0.928 1.00 . A A . 7 GLY O 1 1
4 1998 1 1 8 THR C C -5.723 -17.310 0.764 1.00 . A A . 8 THR C 1 1
4 1999 1 1 8 THR CA C -4.673 -18.387 1.014 1.00 . A A . 8 THR CA 1 1
4 2000 1 1 8 THR CB C -5.369 -19.655 1.542 1.00 . A A . 8 THR CB 1 1
4 2001 1 1 8 THR CG2 C -6.442 -20.128 0.572 1.00 . A A . 8 THR CG2 1 1
4 2002 1 1 8 THR H H -3.358 -18.504 2.669 1.00 . A A . 8 THR H 1 1
4 2003 1 1 8 THR HA H -4.191 -18.630 0.078 1.00 . A A . 8 THR HA 1 1
4 2004 1 1 8 THR HB H -5.838 -19.422 2.488 1.00 . A A . 8 THR HB 1 1
4 2005 1 1 8 THR HG1 H -3.598 -20.320 2.099 1.00 . A A . 8 THR HG1 1 1
4 2006 1 1 8 THR HG21 H -7.395 -19.710 0.859 1.00 . A A . 8 THR HG21 1 1
4 2007 1 1 8 THR HG22 H -6.499 -21.206 0.597 1.00 . A A . 8 THR HG22 1 1
4 2008 1 1 8 THR HG23 H -6.192 -19.803 -0.427 1.00 . A A . 8 THR HG23 1 1
4 2009 1 1 8 THR N N -3.649 -17.918 1.939 1.00 . A A . 8 THR N 1 1
4 2010 1 1 8 THR O O -5.983 -16.936 -0.378 1.00 . A A . 8 THR O 1 1
4 2011 1 1 8 THR OG1 O -4.407 -20.696 1.742 1.00 . A A . 8 THR OG1 1 1
4 2012 1 1 9 GLY C C -6.776 -14.391 1.906 1.00 . A A . 9 GLY C 1 1
4 2013 1 1 9 GLY CA C -7.339 -15.785 1.718 1.00 . A A . 9 GLY CA 1 1
4 2014 1 1 9 GLY H H -6.076 -17.152 2.729 1.00 . A A . 9 GLY H 1 1
4 2015 1 1 9 GLY HA2 H -7.787 -15.853 0.738 1.00 . A A . 9 GLY HA2 1 1
4 2016 1 1 9 GLY HA3 H -8.102 -15.956 2.464 1.00 . A A . 9 GLY HA3 1 1
4 2017 1 1 9 GLY N N -6.324 -16.815 1.842 1.00 . A A . 9 GLY N 1 1
4 2018 1 1 9 GLY O O -7.291 -13.609 2.705 1.00 . A A . 9 GLY O 1 1
4 2019 1 1 10 GLU C C -6.031 -11.670 0.799 1.00 . A A . 10 GLU C 1 1
4 2020 1 1 10 GLU CA C -5.079 -12.769 1.262 1.00 . A A . 10 GLU CA 1 1
4 2021 1 1 10 GLU CB C -3.800 -12.737 0.423 1.00 . A A . 10 GLU CB 1 1
4 2022 1 1 10 GLU CD C -2.803 -12.414 -1.875 1.00 . A A . 10 GLU CD 1 1
4 2023 1 1 10 GLU CG C -4.054 -12.718 -1.075 1.00 . A A . 10 GLU CG 1 1
4 2024 1 1 10 GLU H H -5.349 -14.745 0.551 1.00 . A A . 10 GLU H 1 1
4 2025 1 1 10 GLU HA H -4.825 -12.596 2.296 1.00 . A A . 10 GLU HA 1 1
4 2026 1 1 10 GLU HB2 H -3.235 -11.855 0.683 1.00 . A A . 10 GLU HB2 1 1
4 2027 1 1 10 GLU HB3 H -3.211 -13.612 0.655 1.00 . A A . 10 GLU HB3 1 1
4 2028 1 1 10 GLU HG2 H -4.429 -13.685 -1.376 1.00 . A A . 10 GLU HG2 1 1
4 2029 1 1 10 GLU HG3 H -4.795 -11.962 -1.291 1.00 . A A . 10 GLU HG3 1 1
4 2030 1 1 10 GLU N N -5.714 -14.079 1.170 1.00 . A A . 10 GLU N 1 1
4 2031 1 1 10 GLU O O -6.888 -11.893 -0.056 1.00 . A A . 10 GLU O 1 1
4 2032 1 1 10 GLU OE1 O -2.263 -11.297 -1.730 1.00 . A A . 10 GLU OE1 1 1
4 2033 1 1 10 GLU OE2 O -2.363 -13.292 -2.647 1.00 . A A . 10 GLU OE2 1 1
4 2034 1 1 11 LYS C C -6.308 -8.760 -0.329 1.00 . A A . 11 LYS C 1 1
4 2035 1 1 11 LYS CA C -6.718 -9.344 1.019 1.00 . A A . 11 LYS CA 1 1
4 2036 1 1 11 LYS CB C -6.635 -8.266 2.101 1.00 . A A . 11 LYS CB 1 1
4 2037 1 1 11 LYS CD C -6.659 -7.783 4.566 1.00 . A A . 11 LYS CD 1 1
4 2038 1 1 11 LYS CE C -7.698 -6.697 4.800 1.00 . A A . 11 LYS CE 1 1
4 2039 1 1 11 LYS CG C -7.092 -8.741 3.469 1.00 . A A . 11 LYS CG 1 1
4 2040 1 1 11 LYS H H -5.173 -10.364 2.046 1.00 . A A . 11 LYS H 1 1
4 2041 1 1 11 LYS HA H -7.736 -9.696 0.950 1.00 . A A . 11 LYS HA 1 1
4 2042 1 1 11 LYS HB2 H -5.610 -7.933 2.183 1.00 . A A . 11 LYS HB2 1 1
4 2043 1 1 11 LYS HB3 H -7.253 -7.430 1.808 1.00 . A A . 11 LYS HB3 1 1
4 2044 1 1 11 LYS HD2 H -6.521 -8.337 5.483 1.00 . A A . 11 LYS HD2 1 1
4 2045 1 1 11 LYS HD3 H -5.725 -7.320 4.279 1.00 . A A . 11 LYS HD3 1 1
4 2046 1 1 11 LYS HE2 H -7.653 -5.992 3.985 1.00 . A A . 11 LYS HE2 1 1
4 2047 1 1 11 LYS HE3 H -8.676 -7.153 4.828 1.00 . A A . 11 LYS HE3 1 1
4 2048 1 1 11 LYS HG2 H -8.170 -8.812 3.474 1.00 . A A . 11 LYS HG2 1 1
4 2049 1 1 11 LYS HG3 H -6.665 -9.714 3.664 1.00 . A A . 11 LYS HG3 1 1
4 2050 1 1 11 LYS HZ1 H -8.267 -6.120 6.726 1.00 . A A . 11 LYS HZ1 1 1
4 2051 1 1 11 LYS HZ2 H -7.360 -4.954 5.900 1.00 . A A . 11 LYS HZ2 1 1
4 2052 1 1 11 LYS HZ3 H -6.598 -6.323 6.536 1.00 . A A . 11 LYS HZ3 1 1
4 2053 1 1 11 LYS N N -5.875 -10.481 1.371 1.00 . A A . 11 LYS N 1 1
4 2054 1 1 11 LYS NZ N -7.465 -5.973 6.081 1.00 . A A . 11 LYS NZ 1 1
4 2055 1 1 11 LYS O O -5.157 -8.866 -0.755 1.00 . A A . 11 LYS O 1 1
4 2056 1 1 12 PRO C C -6.145 -6.272 -2.231 1.00 . A A . 12 PRO C 1 1
4 2057 1 1 12 PRO CA C -7.030 -7.510 -2.326 1.00 . A A . 12 PRO CA 1 1
4 2058 1 1 12 PRO CB C -8.435 -7.129 -2.800 1.00 . A A . 12 PRO CB 1 1
4 2059 1 1 12 PRO CD C -8.662 -7.961 -0.571 1.00 . A A . 12 PRO CD 1 1
4 2060 1 1 12 PRO CG C -9.226 -6.967 -1.548 1.00 . A A . 12 PRO CG 1 1
4 2061 1 1 12 PRO HA H -6.592 -8.212 -3.021 1.00 . A A . 12 PRO HA 1 1
4 2062 1 1 12 PRO HB2 H -8.390 -6.206 -3.362 1.00 . A A . 12 PRO HB2 1 1
4 2063 1 1 12 PRO HB3 H -8.835 -7.915 -3.421 1.00 . A A . 12 PRO HB3 1 1
4 2064 1 1 12 PRO HD2 H -8.701 -7.567 0.434 1.00 . A A . 12 PRO HD2 1 1
4 2065 1 1 12 PRO HD3 H -9.199 -8.897 -0.632 1.00 . A A . 12 PRO HD3 1 1
4 2066 1 1 12 PRO HG2 H -9.113 -5.963 -1.169 1.00 . A A . 12 PRO HG2 1 1
4 2067 1 1 12 PRO HG3 H -10.267 -7.182 -1.742 1.00 . A A . 12 PRO HG3 1 1
4 2068 1 1 12 PRO N N -7.269 -8.126 -1.018 1.00 . A A . 12 PRO N 1 1
4 2069 1 1 12 PRO O O -5.763 -5.691 -3.247 1.00 . A A . 12 PRO O 1 1
4 2070 1 1 13 TYR C C -3.692 -5.088 -0.066 1.00 . A A . 13 TYR C 1 1
4 2071 1 1 13 TYR CA C -4.984 -4.702 -0.779 1.00 . A A . 13 TYR CA 1 1
4 2072 1 1 13 TYR CB C -5.741 -3.659 0.044 1.00 . A A . 13 TYR CB 1 1
4 2073 1 1 13 TYR CD1 C -6.707 -1.898 -1.487 1.00 . A A . 13 TYR CD1 1 1
4 2074 1 1 13 TYR CD2 C -8.179 -3.553 -0.608 1.00 . A A . 13 TYR CD2 1 1
4 2075 1 1 13 TYR CE1 C -7.760 -1.315 -2.166 1.00 . A A . 13 TYR CE1 1 1
4 2076 1 1 13 TYR CE2 C -9.237 -2.978 -1.284 1.00 . A A . 13 TYR CE2 1 1
4 2077 1 1 13 TYR CG C -6.897 -3.025 -0.698 1.00 . A A . 13 TYR CG 1 1
4 2078 1 1 13 TYR CZ C -9.023 -1.859 -2.062 1.00 . A A . 13 TYR CZ 1 1
4 2079 1 1 13 TYR H H -6.158 -6.378 -0.235 1.00 . A A . 13 TYR H 1 1
4 2080 1 1 13 TYR HA H -4.738 -4.279 -1.742 1.00 . A A . 13 TYR HA 1 1
4 2081 1 1 13 TYR HB2 H -6.135 -4.127 0.932 1.00 . A A . 13 TYR HB2 1 1
4 2082 1 1 13 TYR HB3 H -5.059 -2.872 0.330 1.00 . A A . 13 TYR HB3 1 1
4 2083 1 1 13 TYR HD1 H -5.716 -1.474 -1.567 1.00 . A A . 13 TYR HD1 1 1
4 2084 1 1 13 TYR HD2 H -8.344 -4.430 0.003 1.00 . A A . 13 TYR HD2 1 1
4 2085 1 1 13 TYR HE1 H -7.592 -0.439 -2.775 1.00 . A A . 13 TYR HE1 1 1
4 2086 1 1 13 TYR HE2 H -10.227 -3.404 -1.202 1.00 . A A . 13 TYR HE2 1 1
4 2087 1 1 13 TYR HH H -10.370 -1.873 -3.433 1.00 . A A . 13 TYR HH 1 1
4 2088 1 1 13 TYR N N -5.823 -5.873 -1.006 1.00 . A A . 13 TYR N 1 1
4 2089 1 1 13 TYR O O -3.709 -5.525 1.085 1.00 . A A . 13 TYR O 1 1
4 2090 1 1 13 TYR OH O -10.075 -1.283 -2.736 1.00 . A A . 13 TYR OH 1 1
4 2091 1 1 14 LYS C C -0.209 -4.248 -0.647 1.00 . A A . 14 LYS C 1 1
4 2092 1 1 14 LYS CA C -1.266 -5.251 -0.194 1.00 . A A . 14 LYS CA 1 1
4 2093 1 1 14 LYS CB C -0.851 -6.665 -0.605 1.00 . A A . 14 LYS CB 1 1
4 2094 1 1 14 LYS CD C 0.476 -8.672 0.118 1.00 . A A . 14 LYS CD 1 1
4 2095 1 1 14 LYS CE C 1.364 -9.168 1.250 1.00 . A A . 14 LYS CE 1 1
4 2096 1 1 14 LYS CG C 0.410 -7.154 0.087 1.00 . A A . 14 LYS CG 1 1
4 2097 1 1 14 LYS H H -2.620 -4.570 -1.673 1.00 . A A . 14 LYS H 1 1
4 2098 1 1 14 LYS HA H -1.350 -5.207 0.881 1.00 . A A . 14 LYS HA 1 1
4 2099 1 1 14 LYS HB2 H -1.654 -7.347 -0.366 1.00 . A A . 14 LYS HB2 1 1
4 2100 1 1 14 LYS HB3 H -0.681 -6.682 -1.672 1.00 . A A . 14 LYS HB3 1 1
4 2101 1 1 14 LYS HD2 H -0.520 -9.064 0.258 1.00 . A A . 14 LYS HD2 1 1
4 2102 1 1 14 LYS HD3 H 0.876 -9.025 -0.822 1.00 . A A . 14 LYS HD3 1 1
4 2103 1 1 14 LYS HE2 H 2.377 -9.247 0.887 1.00 . A A . 14 LYS HE2 1 1
4 2104 1 1 14 LYS HE3 H 1.326 -8.453 2.058 1.00 . A A . 14 LYS HE3 1 1
4 2105 1 1 14 LYS HG2 H 1.271 -6.778 -0.445 1.00 . A A . 14 LYS HG2 1 1
4 2106 1 1 14 LYS HG3 H 0.420 -6.781 1.101 1.00 . A A . 14 LYS HG3 1 1
4 2107 1 1 14 LYS HZ1 H 1.409 -10.717 2.651 1.00 . A A . 14 LYS HZ1 1 1
4 2108 1 1 14 LYS HZ2 H 1.149 -11.237 1.062 1.00 . A A . 14 LYS HZ2 1 1
4 2109 1 1 14 LYS HZ3 H -0.102 -10.494 1.924 1.00 . A A . 14 LYS HZ3 1 1
4 2110 1 1 14 LYS N N -2.570 -4.923 -0.759 1.00 . A A . 14 LYS N 1 1
4 2111 1 1 14 LYS NZ N 0.924 -10.497 1.757 1.00 . A A . 14 LYS NZ 1 1
4 2112 1 1 14 LYS O O -0.341 -3.626 -1.702 1.00 . A A . 14 LYS O 1 1
4 2113 1 1 15 CYS C C 3.132 -3.917 -0.709 1.00 . A A . 15 CYS C 1 1
4 2114 1 1 15 CYS CA C 1.919 -3.170 -0.162 1.00 . A A . 15 CYS CA 1 1
4 2115 1 1 15 CYS CB C 2.316 -2.371 1.080 1.00 . A A . 15 CYS CB 1 1
4 2116 1 1 15 CYS H H 0.887 -4.621 0.984 1.00 . A A . 15 CYS H 1 1
4 2117 1 1 15 CYS HA H 1.560 -2.489 -0.919 1.00 . A A . 15 CYS HA 1 1
4 2118 1 1 15 CYS HB2 H 1.437 -1.889 1.485 1.00 . A A . 15 CYS HB2 1 1
4 2119 1 1 15 CYS HB3 H 2.721 -3.046 1.819 1.00 . A A . 15 CYS HB3 1 1
4 2120 1 1 15 CYS N N 0.838 -4.097 0.156 1.00 . A A . 15 CYS N 1 1
4 2121 1 1 15 CYS O O 3.786 -4.671 0.011 1.00 . A A . 15 CYS O 1 1
4 2122 1 1 15 CYS SG S 3.560 -1.078 0.767 1.00 . A A . 15 CYS SG 1 1
4 2123 1 1 16 ASN C C 5.873 -3.938 -1.973 1.00 . A A . 16 ASN C 1 1
4 2124 1 1 16 ASN CA C 4.560 -4.354 -2.631 1.00 . A A . 16 ASN CA 1 1
4 2125 1 1 16 ASN CB C 4.593 -4.011 -4.122 1.00 . A A . 16 ASN CB 1 1
4 2126 1 1 16 ASN CG C 5.950 -4.276 -4.746 1.00 . A A . 16 ASN CG 1 1
4 2127 1 1 16 ASN H H 2.867 -3.089 -2.510 1.00 . A A . 16 ASN H 1 1
4 2128 1 1 16 ASN HA H 4.437 -5.420 -2.518 1.00 . A A . 16 ASN HA 1 1
4 2129 1 1 16 ASN HB2 H 3.858 -4.610 -4.639 1.00 . A A . 16 ASN HB2 1 1
4 2130 1 1 16 ASN HB3 H 4.356 -2.966 -4.251 1.00 . A A . 16 ASN HB3 1 1
4 2131 1 1 16 ASN HD21 H 5.884 -6.171 -4.144 1.00 . A A . 16 ASN HD21 1 1
4 2132 1 1 16 ASN HD22 H 7.301 -5.709 -5.017 1.00 . A A . 16 ASN HD22 1 1
4 2133 1 1 16 ASN N N 3.426 -3.701 -1.987 1.00 . A A . 16 ASN N 1 1
4 2134 1 1 16 ASN ND2 N 6.426 -5.510 -4.624 1.00 . A A . 16 ASN ND2 1 1
4 2135 1 1 16 ASN O O 6.807 -4.732 -1.872 1.00 . A A . 16 ASN O 1 1
4 2136 1 1 16 ASN OD1 O 6.561 -3.383 -5.332 1.00 . A A . 16 ASN OD1 1 1
4 2137 1 1 17 GLU C C 7.617 -3.115 0.213 1.00 . A A . 17 GLU C 1 1
4 2138 1 1 17 GLU CA C 7.132 -2.166 -0.879 1.00 . A A . 17 GLU CA 1 1
4 2139 1 1 17 GLU CB C 6.856 -0.784 -0.283 1.00 . A A . 17 GLU CB 1 1
4 2140 1 1 17 GLU CD C 7.320 0.608 -2.339 1.00 . A A . 17 GLU CD 1 1
4 2141 1 1 17 GLU CG C 6.302 0.213 -1.287 1.00 . A A . 17 GLU CG 1 1
4 2142 1 1 17 GLU H H 5.156 -2.101 -1.637 1.00 . A A . 17 GLU H 1 1
4 2143 1 1 17 GLU HA H 7.903 -2.076 -1.630 1.00 . A A . 17 GLU HA 1 1
4 2144 1 1 17 GLU HB2 H 6.143 -0.888 0.521 1.00 . A A . 17 GLU HB2 1 1
4 2145 1 1 17 GLU HB3 H 7.778 -0.387 0.115 1.00 . A A . 17 GLU HB3 1 1
4 2146 1 1 17 GLU HG2 H 5.450 -0.229 -1.781 1.00 . A A . 17 GLU HG2 1 1
4 2147 1 1 17 GLU HG3 H 5.990 1.101 -0.758 1.00 . A A . 17 GLU HG3 1 1
4 2148 1 1 17 GLU N N 5.934 -2.687 -1.527 1.00 . A A . 17 GLU N 1 1
4 2149 1 1 17 GLU O O 8.748 -3.600 0.172 1.00 . A A . 17 GLU O 1 1
4 2150 1 1 17 GLU OE1 O 8.303 1.292 -1.985 1.00 . A A . 17 GLU OE1 1 1
4 2151 1 1 17 GLU OE2 O 7.134 0.234 -3.516 1.00 . A A . 17 GLU OE2 1 1
4 2152 1 1 18 CYS C C 6.313 -5.575 2.194 1.00 . A A . 18 CYS C 1 1
4 2153 1 1 18 CYS CA C 7.091 -4.267 2.292 1.00 . A A . 18 CYS CA 1 1
4 2154 1 1 18 CYS CB C 6.800 -3.586 3.631 1.00 . A A . 18 CYS CB 1 1
4 2155 1 1 18 CYS H H 5.865 -2.960 1.165 1.00 . A A . 18 CYS H 1 1
4 2156 1 1 18 CYS HA H 8.147 -4.485 2.231 1.00 . A A . 18 CYS HA 1 1
4 2157 1 1 18 CYS HB2 H 6.882 -4.317 4.422 1.00 . A A . 18 CYS HB2 1 1
4 2158 1 1 18 CYS HB3 H 7.526 -2.804 3.794 1.00 . A A . 18 CYS HB3 1 1
4 2159 1 1 18 CYS N N 6.753 -3.376 1.188 1.00 . A A . 18 CYS N 1 1
4 2160 1 1 18 CYS O O 6.891 -6.660 2.244 1.00 . A A . 18 CYS O 1 1
4 2161 1 1 18 CYS SG S 5.143 -2.837 3.739 1.00 . A A . 18 CYS SG 1 1
4 2162 1 1 19 GLY C C 3.096 -6.699 3.031 1.00 . A A . 19 GLY C 1 1
4 2163 1 1 19 GLY CA C 4.158 -6.645 1.950 1.00 . A A . 19 GLY CA 1 1
4 2164 1 1 19 GLY H H 4.588 -4.573 2.020 1.00 . A A . 19 GLY H 1 1
4 2165 1 1 19 GLY HA2 H 3.675 -6.648 0.985 1.00 . A A . 19 GLY HA2 1 1
4 2166 1 1 19 GLY HA3 H 4.782 -7.523 2.032 1.00 . A A . 19 GLY HA3 1 1
4 2167 1 1 19 GLY N N 4.995 -5.464 2.053 1.00 . A A . 19 GLY N 1 1
4 2168 1 1 19 GLY O O 2.826 -7.760 3.595 1.00 . A A . 19 GLY O 1 1
4 2169 1 1 20 LYS C C 0.089 -5.211 3.710 1.00 . A A . 20 LYS C 1 1
4 2170 1 1 20 LYS CA C 1.453 -5.472 4.342 1.00 . A A . 20 LYS CA 1 1
4 2171 1 1 20 LYS CB C 1.781 -4.365 5.346 1.00 . A A . 20 LYS CB 1 1
4 2172 1 1 20 LYS CD C 3.520 -3.606 6.993 1.00 . A A . 20 LYS CD 1 1
4 2173 1 1 20 LYS CE C 4.296 -3.988 8.244 1.00 . A A . 20 LYS CE 1 1
4 2174 1 1 20 LYS CG C 2.761 -4.794 6.425 1.00 . A A . 20 LYS CG 1 1
4 2175 1 1 20 LYS H H 2.750 -4.740 2.837 1.00 . A A . 20 LYS H 1 1
4 2176 1 1 20 LYS HA H 1.421 -6.419 4.859 1.00 . A A . 20 LYS HA 1 1
4 2177 1 1 20 LYS HB2 H 2.207 -3.527 4.815 1.00 . A A . 20 LYS HB2 1 1
4 2178 1 1 20 LYS HB3 H 0.866 -4.049 5.827 1.00 . A A . 20 LYS HB3 1 1
4 2179 1 1 20 LYS HD2 H 4.213 -3.244 6.249 1.00 . A A . 20 LYS HD2 1 1
4 2180 1 1 20 LYS HD3 H 2.815 -2.826 7.242 1.00 . A A . 20 LYS HD3 1 1
4 2181 1 1 20 LYS HE2 H 3.599 -4.128 9.056 1.00 . A A . 20 LYS HE2 1 1
4 2182 1 1 20 LYS HE3 H 4.822 -4.913 8.057 1.00 . A A . 20 LYS HE3 1 1
4 2183 1 1 20 LYS HG2 H 2.216 -5.275 7.223 1.00 . A A . 20 LYS HG2 1 1
4 2184 1 1 20 LYS HG3 H 3.469 -5.491 5.998 1.00 . A A . 20 LYS HG3 1 1
4 2185 1 1 20 LYS HZ1 H 5.402 -2.261 7.848 1.00 . A A . 20 LYS HZ1 1 1
4 2186 1 1 20 LYS HZ2 H 6.202 -3.374 8.840 1.00 . A A . 20 LYS HZ2 1 1
4 2187 1 1 20 LYS HZ3 H 4.950 -2.428 9.469 1.00 . A A . 20 LYS HZ3 1 1
4 2188 1 1 20 LYS N N 2.491 -5.552 3.321 1.00 . A A . 20 LYS N 1 1
4 2189 1 1 20 LYS NZ N 5.281 -2.939 8.627 1.00 . A A . 20 LYS NZ 1 1
4 2190 1 1 20 LYS O O -0.044 -4.370 2.820 1.00 . A A . 20 LYS O 1 1
4 2191 1 1 21 VAL C C -3.118 -4.899 4.576 1.00 . A A . 21 VAL C 1 1
4 2192 1 1 21 VAL CA C -2.277 -5.781 3.660 1.00 . A A . 21 VAL CA 1 1
4 2193 1 1 21 VAL CB C -2.975 -7.144 3.496 1.00 . A A . 21 VAL CB 1 1
4 2194 1 1 21 VAL CG1 C -2.301 -7.962 2.405 1.00 . A A . 21 VAL CG1 1 1
4 2195 1 1 21 VAL CG2 C -2.979 -7.902 4.815 1.00 . A A . 21 VAL CG2 1 1
4 2196 1 1 21 VAL H H -0.754 -6.590 4.887 1.00 . A A . 21 VAL H 1 1
4 2197 1 1 21 VAL HA H -2.212 -5.315 2.687 1.00 . A A . 21 VAL HA 1 1
4 2198 1 1 21 VAL HB H -4.000 -6.969 3.203 1.00 . A A . 21 VAL HB 1 1
4 2199 1 1 21 VAL HG11 H -3.054 -8.385 1.756 1.00 . A A . 21 VAL HG11 1 1
4 2200 1 1 21 VAL HG12 H -1.646 -7.324 1.830 1.00 . A A . 21 VAL HG12 1 1
4 2201 1 1 21 VAL HG13 H -1.726 -8.758 2.855 1.00 . A A . 21 VAL HG13 1 1
4 2202 1 1 21 VAL HG21 H -3.992 -7.985 5.180 1.00 . A A . 21 VAL HG21 1 1
4 2203 1 1 21 VAL HG22 H -2.568 -8.889 4.664 1.00 . A A . 21 VAL HG22 1 1
4 2204 1 1 21 VAL HG23 H -2.379 -7.369 5.539 1.00 . A A . 21 VAL HG23 1 1
4 2205 1 1 21 VAL N N -0.923 -5.936 4.177 1.00 . A A . 21 VAL N 1 1
4 2206 1 1 21 VAL O O -2.937 -4.900 5.793 1.00 . A A . 21 VAL O 1 1
4 2207 1 1 22 PHE C C -6.373 -3.500 4.396 1.00 . A A . 22 PHE C 1 1
4 2208 1 1 22 PHE CA C -4.907 -3.257 4.744 1.00 . A A . 22 PHE CA 1 1
4 2209 1 1 22 PHE CB C -4.542 -1.796 4.473 1.00 . A A . 22 PHE CB 1 1
4 2210 1 1 22 PHE CD1 C -2.792 -1.024 6.096 1.00 . A A . 22 PHE CD1 1 1
4 2211 1 1 22 PHE CD2 C -2.115 -1.575 3.877 1.00 . A A . 22 PHE CD2 1 1
4 2212 1 1 22 PHE CE1 C -1.485 -0.713 6.421 1.00 . A A . 22 PHE CE1 1 1
4 2213 1 1 22 PHE CE2 C -0.806 -1.266 4.197 1.00 . A A . 22 PHE CE2 1 1
4 2214 1 1 22 PHE CG C -3.121 -1.459 4.823 1.00 . A A . 22 PHE CG 1 1
4 2215 1 1 22 PHE CZ C -0.491 -0.833 5.470 1.00 . A A . 22 PHE CZ 1 1
4 2216 1 1 22 PHE H H -4.134 -4.189 3.007 1.00 . A A . 22 PHE H 1 1
4 2217 1 1 22 PHE HA H -4.759 -3.468 5.792 1.00 . A A . 22 PHE HA 1 1
4 2218 1 1 22 PHE HB2 H -4.684 -1.586 3.424 1.00 . A A . 22 PHE HB2 1 1
4 2219 1 1 22 PHE HB3 H -5.189 -1.157 5.055 1.00 . A A . 22 PHE HB3 1 1
4 2220 1 1 22 PHE HD1 H -3.569 -0.929 6.842 1.00 . A A . 22 PHE HD1 1 1
4 2221 1 1 22 PHE HD2 H -2.360 -1.913 2.881 1.00 . A A . 22 PHE HD2 1 1
4 2222 1 1 22 PHE HE1 H -1.242 -0.374 7.418 1.00 . A A . 22 PHE HE1 1 1
4 2223 1 1 22 PHE HE2 H -0.031 -1.361 3.451 1.00 . A A . 22 PHE HE2 1 1
4 2224 1 1 22 PHE HZ H 0.531 -0.591 5.722 1.00 . A A . 22 PHE HZ 1 1
4 2225 1 1 22 PHE N N -4.038 -4.146 3.982 1.00 . A A . 22 PHE N 1 1
4 2226 1 1 22 PHE O O -6.689 -4.086 3.360 1.00 . A A . 22 PHE O 1 1
4 2227 1 1 23 THR C C -9.246 -2.138 4.128 1.00 . A A . 23 THR C 1 1
4 2228 1 1 23 THR CA C -8.698 -3.215 5.058 1.00 . A A . 23 THR CA 1 1
4 2229 1 1 23 THR CB C -9.472 -3.171 6.389 1.00 . A A . 23 THR CB 1 1
4 2230 1 1 23 THR CG2 C -9.247 -1.847 7.103 1.00 . A A . 23 THR CG2 1 1
4 2231 1 1 23 THR H H -6.952 -2.587 6.077 1.00 . A A . 23 THR H 1 1
4 2232 1 1 23 THR HA H -8.856 -4.183 4.605 1.00 . A A . 23 THR HA 1 1
4 2233 1 1 23 THR HB H -9.114 -3.970 7.022 1.00 . A A . 23 THR HB 1 1
4 2234 1 1 23 THR HG1 H -11.367 -3.111 6.932 1.00 . A A . 23 THR HG1 1 1
4 2235 1 1 23 THR HG21 H -8.187 -1.665 7.197 1.00 . A A . 23 THR HG21 1 1
4 2236 1 1 23 THR HG22 H -9.694 -1.887 8.085 1.00 . A A . 23 THR HG22 1 1
4 2237 1 1 23 THR HG23 H -9.701 -1.050 6.533 1.00 . A A . 23 THR HG23 1 1
4 2238 1 1 23 THR N N -7.266 -3.046 5.270 1.00 . A A . 23 THR N 1 1
4 2239 1 1 23 THR O O -10.019 -2.429 3.216 1.00 . A A . 23 THR O 1 1
4 2240 1 1 23 THR OG1 O -10.871 -3.358 6.148 1.00 . A A . 23 THR OG1 1 1
4 2241 1 1 24 GLN C C -8.182 0.708 2.624 1.00 . A A . 24 GLN C 1 1
4 2242 1 1 24 GLN CA C -9.294 0.226 3.550 1.00 . A A . 24 GLN CA 1 1
4 2243 1 1 24 GLN CB C -9.767 1.376 4.441 1.00 . A A . 24 GLN CB 1 1
4 2244 1 1 24 GLN CD C -11.642 2.367 5.812 1.00 . A A . 24 GLN CD 1 1
4 2245 1 1 24 GLN CG C -11.200 1.222 4.922 1.00 . A A . 24 GLN CG 1 1
4 2246 1 1 24 GLN H H -8.225 -0.727 5.110 1.00 . A A . 24 GLN H 1 1
4 2247 1 1 24 GLN HA H -10.122 -0.116 2.949 1.00 . A A . 24 GLN HA 1 1
4 2248 1 1 24 GLN HB2 H -9.123 1.433 5.306 1.00 . A A . 24 GLN HB2 1 1
4 2249 1 1 24 GLN HB3 H -9.693 2.299 3.885 1.00 . A A . 24 GLN HB3 1 1
4 2250 1 1 24 GLN HE21 H -12.602 3.212 4.290 1.00 . A A . 24 GLN HE21 1 1
4 2251 1 1 24 GLN HE22 H -12.684 4.060 5.793 1.00 . A A . 24 GLN HE22 1 1
4 2252 1 1 24 GLN HG2 H -11.853 1.183 4.063 1.00 . A A . 24 GLN HG2 1 1
4 2253 1 1 24 GLN HG3 H -11.283 0.300 5.478 1.00 . A A . 24 GLN HG3 1 1
4 2254 1 1 24 GLN N N -8.842 -0.894 4.367 1.00 . A A . 24 GLN N 1 1
4 2255 1 1 24 GLN NE2 N -12.384 3.309 5.241 1.00 . A A . 24 GLN NE2 1 1
4 2256 1 1 24 GLN O O -7.000 0.605 2.951 1.00 . A A . 24 GLN O 1 1
4 2257 1 1 24 GLN OE1 O -11.321 2.405 7.000 1.00 . A A . 24 GLN OE1 1 1
4 2258 1 1 25 ASN C C -6.767 2.861 1.085 1.00 . A A . 25 ASN C 1 1
4 2259 1 1 25 ASN CA C -7.604 1.732 0.493 1.00 . A A . 25 ASN CA 1 1
4 2260 1 1 25 ASN CB C -8.324 2.221 -0.765 1.00 . A A . 25 ASN CB 1 1
4 2261 1 1 25 ASN CG C -7.495 3.212 -1.558 1.00 . A A . 25 ASN CG 1 1
4 2262 1 1 25 ASN H H -9.526 1.289 1.263 1.00 . A A . 25 ASN H 1 1
4 2263 1 1 25 ASN HA H -6.950 0.915 0.228 1.00 . A A . 25 ASN HA 1 1
4 2264 1 1 25 ASN HB2 H -8.542 1.374 -1.400 1.00 . A A . 25 ASN HB2 1 1
4 2265 1 1 25 ASN HB3 H -9.249 2.699 -0.481 1.00 . A A . 25 ASN HB3 1 1
4 2266 1 1 25 ASN HD21 H -8.964 4.549 -1.471 1.00 . A A . 25 ASN HD21 1 1
4 2267 1 1 25 ASN HD22 H -7.543 5.048 -2.319 1.00 . A A . 25 ASN HD22 1 1
4 2268 1 1 25 ASN N N -8.569 1.234 1.467 1.00 . A A . 25 ASN N 1 1
4 2269 1 1 25 ASN ND2 N -8.058 4.389 -1.807 1.00 . A A . 25 ASN ND2 1 1
4 2270 1 1 25 ASN O O -5.541 2.867 0.966 1.00 . A A . 25 ASN O 1 1
4 2271 1 1 25 ASN OD1 O -6.361 2.923 -1.941 1.00 . A A . 25 ASN OD1 1 1
4 2272 1 1 26 SER C C -5.644 4.483 3.265 1.00 . A A . 26 SER C 1 1
4 2273 1 1 26 SER CA C -6.755 4.952 2.331 1.00 . A A . 26 SER CA 1 1
4 2274 1 1 26 SER CB C -7.752 5.820 3.101 1.00 . A A . 26 SER CB 1 1
4 2275 1 1 26 SER H H -8.413 3.755 1.783 1.00 . A A . 26 SER H 1 1
4 2276 1 1 26 SER HA H -6.318 5.540 1.537 1.00 . A A . 26 SER HA 1 1
4 2277 1 1 26 SER HB2 H -8.202 5.234 3.889 1.00 . A A . 26 SER HB2 1 1
4 2278 1 1 26 SER HB3 H -7.234 6.665 3.531 1.00 . A A . 26 SER HB3 1 1
4 2279 1 1 26 SER HG H -8.388 6.818 1.539 1.00 . A A . 26 SER HG 1 1
4 2280 1 1 26 SER N N -7.437 3.816 1.723 1.00 . A A . 26 SER N 1 1
4 2281 1 1 26 SER O O -4.578 5.096 3.338 1.00 . A A . 26 SER O 1 1
4 2282 1 1 26 SER OG O -8.777 6.299 2.247 1.00 . A A . 26 SER OG 1 1
4 2283 1 1 27 HIS C C -3.645 2.437 4.179 1.00 . A A . 27 HIS C 1 1
4 2284 1 1 27 HIS CA C -4.923 2.839 4.909 1.00 . A A . 27 HIS CA 1 1
4 2285 1 1 27 HIS CB C -5.509 1.630 5.639 1.00 . A A . 27 HIS CB 1 1
4 2286 1 1 27 HIS CD2 C -7.575 2.985 6.429 1.00 . A A . 27 HIS CD2 1 1
4 2287 1 1 27 HIS CE1 C -8.139 1.739 8.142 1.00 . A A . 27 HIS CE1 1 1
4 2288 1 1 27 HIS CG C -6.690 1.963 6.498 1.00 . A A . 27 HIS CG 1 1
4 2289 1 1 27 HIS H H -6.768 2.948 3.877 1.00 . A A . 27 HIS H 1 1
4 2290 1 1 27 HIS HA H -4.684 3.603 5.632 1.00 . A A . 27 HIS HA 1 1
4 2291 1 1 27 HIS HB2 H -5.826 0.897 4.911 1.00 . A A . 27 HIS HB2 1 1
4 2292 1 1 27 HIS HB3 H -4.749 1.196 6.272 1.00 . A A . 27 HIS HB3 1 1
4 2293 1 1 27 HIS HD1 H -6.624 0.386 7.894 1.00 . A A . 27 HIS HD1 1 1
4 2294 1 1 27 HIS HD2 H -7.580 3.781 5.698 1.00 . A A . 27 HIS HD2 1 1
4 2295 1 1 27 HIS HE1 H -8.659 1.358 9.009 1.00 . A A . 27 HIS HE1 1 1
4 2296 1 1 27 HIS N N -5.901 3.392 3.979 1.00 . A A . 27 HIS N 1 1
4 2297 1 1 27 HIS ND1 N -7.070 1.201 7.583 1.00 . A A . 27 HIS ND1 1 1
4 2298 1 1 27 HIS NE2 N -8.465 2.823 7.462 1.00 . A A . 27 HIS NE2 1 1
4 2299 1 1 27 HIS O O -2.545 2.559 4.718 1.00 . A A . 27 HIS O 1 1
4 2300 1 1 28 LEU C C -2.050 2.719 1.400 1.00 . A A . 28 LEU C 1 1
4 2301 1 1 28 LEU CA C -2.657 1.535 2.145 1.00 . A A . 28 LEU CA 1 1
4 2302 1 1 28 LEU CB C -3.081 0.453 1.150 1.00 . A A . 28 LEU CB 1 1
4 2303 1 1 28 LEU CD1 C -0.847 -0.621 0.775 1.00 . A A . 28 LEU CD1 1 1
4 2304 1 1 28 LEU CD2 C -2.650 -0.862 -0.941 1.00 . A A . 28 LEU CD2 1 1
4 2305 1 1 28 LEU CG C -2.035 0.054 0.108 1.00 . A A . 28 LEU CG 1 1
4 2306 1 1 28 LEU H H -4.700 1.882 2.574 1.00 . A A . 28 LEU H 1 1
4 2307 1 1 28 LEU HA H -1.913 1.126 2.813 1.00 . A A . 28 LEU HA 1 1
4 2308 1 1 28 LEU HB2 H -3.341 -0.430 1.712 1.00 . A A . 28 LEU HB2 1 1
4 2309 1 1 28 LEU HB3 H -3.953 0.813 0.623 1.00 . A A . 28 LEU HB3 1 1
4 2310 1 1 28 LEU HD11 H -0.118 -0.889 0.026 1.00 . A A . 28 LEU HD11 1 1
4 2311 1 1 28 LEU HD12 H -1.180 -1.510 1.289 1.00 . A A . 28 LEU HD12 1 1
4 2312 1 1 28 LEU HD13 H -0.400 0.059 1.486 1.00 . A A . 28 LEU HD13 1 1
4 2313 1 1 28 LEU HD21 H -3.609 -1.215 -0.593 1.00 . A A . 28 LEU HD21 1 1
4 2314 1 1 28 LEU HD22 H -1.996 -1.704 -1.111 1.00 . A A . 28 LEU HD22 1 1
4 2315 1 1 28 LEU HD23 H -2.780 -0.315 -1.864 1.00 . A A . 28 LEU HD23 1 1
4 2316 1 1 28 LEU HG H -1.676 0.943 -0.392 1.00 . A A . 28 LEU HG 1 1
4 2317 1 1 28 LEU N N -3.799 1.956 2.950 1.00 . A A . 28 LEU N 1 1
4 2318 1 1 28 LEU O O -0.896 3.083 1.627 1.00 . A A . 28 LEU O 1 1
4 2319 1 1 29 VAL C C -1.550 5.413 0.592 1.00 . A A . 29 VAL C 1 1
4 2320 1 1 29 VAL CA C -2.377 4.463 -0.267 1.00 . A A . 29 VAL CA 1 1
4 2321 1 1 29 VAL CB C -3.560 5.237 -0.877 1.00 . A A . 29 VAL CB 1 1
4 2322 1 1 29 VAL CG1 C -4.176 6.171 0.154 1.00 . A A . 29 VAL CG1 1 1
4 2323 1 1 29 VAL CG2 C -3.112 6.010 -2.109 1.00 . A A . 29 VAL CG2 1 1
4 2324 1 1 29 VAL H H -3.746 2.981 0.373 1.00 . A A . 29 VAL H 1 1
4 2325 1 1 29 VAL HA H -1.761 4.094 -1.074 1.00 . A A . 29 VAL HA 1 1
4 2326 1 1 29 VAL HB H -4.313 4.524 -1.179 1.00 . A A . 29 VAL HB 1 1
4 2327 1 1 29 VAL HG11 H -3.534 7.029 0.291 1.00 . A A . 29 VAL HG11 1 1
4 2328 1 1 29 VAL HG12 H -5.147 6.497 -0.190 1.00 . A A . 29 VAL HG12 1 1
4 2329 1 1 29 VAL HG13 H -4.283 5.649 1.093 1.00 . A A . 29 VAL HG13 1 1
4 2330 1 1 29 VAL HG21 H -3.665 5.666 -2.970 1.00 . A A . 29 VAL HG21 1 1
4 2331 1 1 29 VAL HG22 H -3.296 7.063 -1.958 1.00 . A A . 29 VAL HG22 1 1
4 2332 1 1 29 VAL HG23 H -2.057 5.848 -2.271 1.00 . A A . 29 VAL HG23 1 1
4 2333 1 1 29 VAL N N -2.835 3.317 0.510 1.00 . A A . 29 VAL N 1 1
4 2334 1 1 29 VAL O O -0.578 6.004 0.121 1.00 . A A . 29 VAL O 1 1
4 2335 1 1 30 ARG C C -0.015 5.738 3.366 1.00 . A A . 30 ARG C 1 1
4 2336 1 1 30 ARG CA C -1.238 6.435 2.778 1.00 . A A . 30 ARG CA 1 1
4 2337 1 1 30 ARG CB C -2.174 6.882 3.903 1.00 . A A . 30 ARG CB 1 1
4 2338 1 1 30 ARG CD C -4.292 8.116 4.455 1.00 . A A . 30 ARG CD 1 1
4 2339 1 1 30 ARG CG C -3.110 8.011 3.505 1.00 . A A . 30 ARG CG 1 1
4 2340 1 1 30 ARG CZ C -4.720 9.181 6.630 1.00 . A A . 30 ARG CZ 1 1
4 2341 1 1 30 ARG H H -2.725 5.057 2.170 1.00 . A A . 30 ARG H 1 1
4 2342 1 1 30 ARG HA H -0.913 7.304 2.226 1.00 . A A . 30 ARG HA 1 1
4 2343 1 1 30 ARG HB2 H -2.774 6.039 4.213 1.00 . A A . 30 ARG HB2 1 1
4 2344 1 1 30 ARG HB3 H -1.578 7.215 4.739 1.00 . A A . 30 ARG HB3 1 1
4 2345 1 1 30 ARG HD2 H -5.011 8.808 4.040 1.00 . A A . 30 ARG HD2 1 1
4 2346 1 1 30 ARG HD3 H -4.746 7.142 4.553 1.00 . A A . 30 ARG HD3 1 1
4 2347 1 1 30 ARG HE H -2.957 8.456 6.043 1.00 . A A . 30 ARG HE 1 1
4 2348 1 1 30 ARG HG2 H -2.564 8.943 3.523 1.00 . A A . 30 ARG HG2 1 1
4 2349 1 1 30 ARG HG3 H -3.477 7.826 2.506 1.00 . A A . 30 ARG HG3 1 1
4 2350 1 1 30 ARG HH11 H -6.324 9.070 5.407 1.00 . A A . 30 ARG HH11 1 1
4 2351 1 1 30 ARG HH12 H -6.612 9.818 6.943 1.00 . A A . 30 ARG HH12 1 1
4 2352 1 1 30 ARG HH21 H -3.324 9.439 8.068 1.00 . A A . 30 ARG HH21 1 1
4 2353 1 1 30 ARG HH22 H -4.905 10.028 8.456 1.00 . A A . 30 ARG HH22 1 1
4 2354 1 1 30 ARG N N -1.943 5.555 1.853 1.00 . A A . 30 ARG N 1 1
4 2355 1 1 30 ARG NE N -3.891 8.588 5.778 1.00 . A A . 30 ARG NE 1 1
4 2356 1 1 30 ARG NH1 N -5.990 9.372 6.299 1.00 . A A . 30 ARG NH1 1 1
4 2357 1 1 30 ARG NH2 N -4.280 9.582 7.816 1.00 . A A . 30 ARG NH2 1 1
4 2358 1 1 30 ARG O O 1.057 6.335 3.481 1.00 . A A . 30 ARG O 1 1
4 2359 1 1 31 HIS C C 2.131 3.715 3.400 1.00 . A A . 31 HIS C 1 1
4 2360 1 1 31 HIS CA C 0.909 3.695 4.313 1.00 . A A . 31 HIS CA 1 1
4 2361 1 1 31 HIS CB C 0.462 2.253 4.555 1.00 . A A . 31 HIS CB 1 1
4 2362 1 1 31 HIS CD2 C 2.113 0.555 3.497 1.00 . A A . 31 HIS CD2 1 1
4 2363 1 1 31 HIS CE1 C 3.228 0.021 5.308 1.00 . A A . 31 HIS CE1 1 1
4 2364 1 1 31 HIS CG C 1.586 1.264 4.523 1.00 . A A . 31 HIS CG 1 1
4 2365 1 1 31 HIS H H -1.059 4.053 3.620 1.00 . A A . 31 HIS H 1 1
4 2366 1 1 31 HIS HA H 1.173 4.144 5.258 1.00 . A A . 31 HIS HA 1 1
4 2367 1 1 31 HIS HB2 H -0.009 2.187 5.525 1.00 . A A . 31 HIS HB2 1 1
4 2368 1 1 31 HIS HB3 H -0.251 1.971 3.794 1.00 . A A . 31 HIS HB3 1 1
4 2369 1 1 31 HIS HD1 H 2.164 1.251 6.549 1.00 . A A . 31 HIS HD1 1 1
4 2370 1 1 31 HIS HD2 H 1.792 0.584 2.465 1.00 . A A . 31 HIS HD2 1 1
4 2371 1 1 31 HIS HE1 H 3.939 -0.437 5.979 1.00 . A A . 31 HIS HE1 1 1
4 2372 1 1 31 HIS N N -0.182 4.473 3.737 1.00 . A A . 31 HIS N 1 1
4 2373 1 1 31 HIS ND1 N 2.306 0.906 5.643 1.00 . A A . 31 HIS ND1 1 1
4 2374 1 1 31 HIS NE2 N 3.131 -0.210 4.011 1.00 . A A . 31 HIS NE2 1 1
4 2375 1 1 31 HIS O O 3.235 4.050 3.832 1.00 . A A . 31 HIS O 1 1
4 2376 1 1 32 ARG C C 3.943 4.522 1.358 1.00 . A A . 32 ARG C 1 1
4 2377 1 1 32 ARG CA C 3.013 3.327 1.166 1.00 . A A . 32 ARG CA 1 1
4 2378 1 1 32 ARG CB C 2.452 3.328 -0.258 1.00 . A A . 32 ARG CB 1 1
4 2379 1 1 32 ARG CD C 1.396 1.869 -2.010 1.00 . A A . 32 ARG CD 1 1
4 2380 1 1 32 ARG CG C 1.474 2.196 -0.527 1.00 . A A . 32 ARG CG 1 1
4 2381 1 1 32 ARG CZ C 1.150 3.157 -4.089 1.00 . A A . 32 ARG CZ 1 1
4 2382 1 1 32 ARG H H 1.025 3.096 1.854 1.00 . A A . 32 ARG H 1 1
4 2383 1 1 32 ARG HA H 3.576 2.419 1.321 1.00 . A A . 32 ARG HA 1 1
4 2384 1 1 32 ARG HB2 H 1.941 4.264 -0.430 1.00 . A A . 32 ARG HB2 1 1
4 2385 1 1 32 ARG HB3 H 3.272 3.240 -0.955 1.00 . A A . 32 ARG HB3 1 1
4 2386 1 1 32 ARG HD2 H 2.384 1.606 -2.359 1.00 . A A . 32 ARG HD2 1 1
4 2387 1 1 32 ARG HD3 H 0.732 1.028 -2.145 1.00 . A A . 32 ARG HD3 1 1
4 2388 1 1 32 ARG HE H 0.355 3.666 -2.332 1.00 . A A . 32 ARG HE 1 1
4 2389 1 1 32 ARG HG2 H 1.800 1.316 0.008 1.00 . A A . 32 ARG HG2 1 1
4 2390 1 1 32 ARG HG3 H 0.495 2.489 -0.180 1.00 . A A . 32 ARG HG3 1 1
4 2391 1 1 32 ARG HH11 H 2.253 1.473 -4.258 1.00 . A A . 32 ARG HH11 1 1
4 2392 1 1 32 ARG HH12 H 2.071 2.391 -5.717 1.00 . A A . 32 ARG HH12 1 1
4 2393 1 1 32 ARG HH21 H 0.108 4.883 -4.246 1.00 . A A . 32 ARG HH21 1 1
4 2394 1 1 32 ARG HH22 H 0.852 4.330 -5.708 1.00 . A A . 32 ARG HH22 1 1
4 2395 1 1 32 ARG N N 1.927 3.353 2.138 1.00 . A A . 32 ARG N 1 1
4 2396 1 1 32 ARG NE N 0.900 2.996 -2.795 1.00 . A A . 32 ARG NE 1 1
4 2397 1 1 32 ARG NH1 N 1.886 2.268 -4.742 1.00 . A A . 32 ARG NH1 1 1
4 2398 1 1 32 ARG NH2 N 0.664 4.210 -4.734 1.00 . A A . 32 ARG NH2 1 1
4 2399 1 1 32 ARG O O 5.120 4.469 1.002 1.00 . A A . 32 ARG O 1 1
4 2400 1 1 33 GLY C C 5.446 6.509 2.971 1.00 . A A . 33 GLY C 1 1
4 2401 1 1 33 GLY CA C 4.202 6.791 2.152 1.00 . A A . 33 GLY CA 1 1
4 2402 1 1 33 GLY H H 2.462 5.584 2.186 1.00 . A A . 33 GLY H 1 1
4 2403 1 1 33 GLY HA2 H 4.496 7.202 1.198 1.00 . A A . 33 GLY HA2 1 1
4 2404 1 1 33 GLY HA3 H 3.597 7.518 2.675 1.00 . A A . 33 GLY HA3 1 1
4 2405 1 1 33 GLY N N 3.406 5.599 1.923 1.00 . A A . 33 GLY N 1 1
4 2406 1 1 33 GLY O O 6.531 6.996 2.650 1.00 . A A . 33 GLY O 1 1
4 2407 1 1 34 ILE C C 7.651 5.037 4.082 1.00 . A A . 34 ILE C 1 1
4 2408 1 1 34 ILE CA C 6.409 5.379 4.897 1.00 . A A . 34 ILE CA 1 1
4 2409 1 1 34 ILE CB C 6.067 4.190 5.814 1.00 . A A . 34 ILE CB 1 1
4 2410 1 1 34 ILE CD1 C 6.249 1.652 5.742 1.00 . A A . 34 ILE CD1 1 1
4 2411 1 1 34 ILE CG1 C 5.895 2.914 4.987 1.00 . A A . 34 ILE CG1 1 1
4 2412 1 1 34 ILE CG2 C 4.806 4.483 6.614 1.00 . A A . 34 ILE CG2 1 1
4 2413 1 1 34 ILE H H 4.400 5.366 4.234 1.00 . A A . 34 ILE H 1 1
4 2414 1 1 34 ILE HA H 6.625 6.236 5.519 1.00 . A A . 34 ILE HA 1 1
4 2415 1 1 34 ILE HB H 6.881 4.053 6.508 1.00 . A A . 34 ILE HB 1 1
4 2416 1 1 34 ILE HD11 H 5.750 0.808 5.286 1.00 . A A . 34 ILE HD11 1 1
4 2417 1 1 34 ILE HD12 H 7.317 1.498 5.707 1.00 . A A . 34 ILE HD12 1 1
4 2418 1 1 34 ILE HD13 H 5.931 1.745 6.769 1.00 . A A . 34 ILE HD13 1 1
4 2419 1 1 34 ILE HG12 H 4.867 2.833 4.671 1.00 . A A . 34 ILE HG12 1 1
4 2420 1 1 34 ILE HG13 H 6.532 2.970 4.116 1.00 . A A . 34 ILE HG13 1 1
4 2421 1 1 34 ILE HG21 H 4.202 3.590 6.672 1.00 . A A . 34 ILE HG21 1 1
4 2422 1 1 34 ILE HG22 H 5.078 4.798 7.610 1.00 . A A . 34 ILE HG22 1 1
4 2423 1 1 34 ILE HG23 H 4.245 5.266 6.128 1.00 . A A . 34 ILE HG23 1 1
4 2424 1 1 34 ILE N N 5.289 5.724 4.030 1.00 . A A . 34 ILE N 1 1
4 2425 1 1 34 ILE O O 8.778 5.164 4.562 1.00 . A A . 34 ILE O 1 1
4 2426 1 1 35 HIS C C 9.034 5.464 1.183 1.00 . A A . 35 HIS C 1 1
4 2427 1 1 35 HIS CA C 8.541 4.245 1.958 1.00 . A A . 35 HIS CA 1 1
4 2428 1 1 35 HIS CB C 8.106 3.149 0.985 1.00 . A A . 35 HIS CB 1 1
4 2429 1 1 35 HIS CD2 C 6.332 1.608 2.083 1.00 . A A . 35 HIS CD2 1 1
4 2430 1 1 35 HIS CE1 C 7.636 -0.087 2.566 1.00 . A A . 35 HIS CE1 1 1
4 2431 1 1 35 HIS CG C 7.580 1.921 1.662 1.00 . A A . 35 HIS CG 1 1
4 2432 1 1 35 HIS H H 6.518 4.524 2.517 1.00 . A A . 35 HIS H 1 1
4 2433 1 1 35 HIS HA H 9.348 3.872 2.569 1.00 . A A . 35 HIS HA 1 1
4 2434 1 1 35 HIS HB2 H 7.326 3.534 0.345 1.00 . A A . 35 HIS HB2 1 1
4 2435 1 1 35 HIS HB3 H 8.952 2.859 0.379 1.00 . A A . 35 HIS HB3 1 1
4 2436 1 1 35 HIS HD1 H 9.333 0.761 1.801 1.00 . A A . 35 HIS HD1 1 1
4 2437 1 1 35 HIS HD2 H 5.451 2.228 1.996 1.00 . A A . 35 HIS HD2 1 1
4 2438 1 1 35 HIS HE1 H 7.988 -1.043 2.924 1.00 . A A . 35 HIS HE1 1 1
4 2439 1 1 35 HIS N N 7.438 4.604 2.843 1.00 . A A . 35 HIS N 1 1
4 2440 1 1 35 HIS ND1 N 8.373 0.839 1.980 1.00 . A A . 35 HIS ND1 1 1
4 2441 1 1 35 HIS NE2 N 6.394 0.355 2.641 1.00 . A A . 35 HIS NE2 1 1
4 2442 1 1 35 HIS O O 10.238 5.686 1.055 1.00 . A A . 35 HIS O 1 1
4 2443 1 1 36 THR C C 7.732 8.676 0.468 1.00 . A A . 36 THR C 1 1
4 2444 1 1 36 THR CA C 8.433 7.445 -0.096 1.00 . A A . 36 THR CA 1 1
4 2445 1 1 36 THR CB C 8.055 7.289 -1.581 1.00 . A A . 36 THR CB 1 1
4 2446 1 1 36 THR CG2 C 6.573 6.976 -1.732 1.00 . A A . 36 THR CG2 1 1
4 2447 1 1 36 THR H H 7.152 6.021 0.804 1.00 . A A . 36 THR H 1 1
4 2448 1 1 36 THR HA H 9.502 7.590 -0.032 1.00 . A A . 36 THR HA 1 1
4 2449 1 1 36 THR HB H 8.624 6.470 -1.998 1.00 . A A . 36 THR HB 1 1
4 2450 1 1 36 THR HG1 H 9.222 8.390 -2.727 1.00 . A A . 36 THR HG1 1 1
4 2451 1 1 36 THR HG21 H 5.999 7.879 -1.587 1.00 . A A . 36 THR HG21 1 1
4 2452 1 1 36 THR HG22 H 6.283 6.243 -0.994 1.00 . A A . 36 THR HG22 1 1
4 2453 1 1 36 THR HG23 H 6.387 6.586 -2.721 1.00 . A A . 36 THR HG23 1 1
4 2454 1 1 36 THR N N 8.095 6.251 0.667 1.00 . A A . 36 THR N 1 1
4 2455 1 1 36 THR O O 6.506 8.774 0.435 1.00 . A A . 36 THR O 1 1
4 2456 1 1 36 THR OG1 O 8.370 8.489 -2.296 1.00 . A A . 36 THR OG1 1 1
4 2457 1 1 37 GLY C C 8.499 12.079 0.893 1.00 . A A . 37 GLY C 1 1
4 2458 1 1 37 GLY CA C 7.955 10.826 1.551 1.00 . A A . 37 GLY CA 1 1
4 2459 1 1 37 GLY H H 9.490 9.481 0.986 1.00 . A A . 37 GLY H 1 1
4 2460 1 1 37 GLY HA2 H 6.883 10.803 1.427 1.00 . A A . 37 GLY HA2 1 1
4 2461 1 1 37 GLY HA3 H 8.185 10.859 2.606 1.00 . A A . 37 GLY HA3 1 1
4 2462 1 1 37 GLY N N 8.519 9.614 0.987 1.00 . A A . 37 GLY N 1 1
4 2463 1 1 37 GLY O O 7.887 12.619 -0.028 1.00 . A A . 37 GLY O 1 1
4 2464 1 1 38 GLU C C 11.319 13.380 -0.231 1.00 . A A . 38 GLU C 1 1
4 2465 1 1 38 GLU CA C 10.274 13.742 0.820 1.00 . A A . 38 GLU CA 1 1
4 2466 1 1 38 GLU CB C 10.922 14.563 1.938 1.00 . A A . 38 GLU CB 1 1
4 2467 1 1 38 GLU CD C 10.032 16.788 1.141 1.00 . A A . 38 GLU CD 1 1
4 2468 1 1 38 GLU CG C 11.259 15.987 1.530 1.00 . A A . 38 GLU CG 1 1
4 2469 1 1 38 GLU H H 10.090 12.068 2.104 1.00 . A A . 38 GLU H 1 1
4 2470 1 1 38 GLU HA H 9.501 14.334 0.353 1.00 . A A . 38 GLU HA 1 1
4 2471 1 1 38 GLU HB2 H 10.245 14.601 2.778 1.00 . A A . 38 GLU HB2 1 1
4 2472 1 1 38 GLU HB3 H 11.834 14.073 2.244 1.00 . A A . 38 GLU HB3 1 1
4 2473 1 1 38 GLU HG2 H 11.744 16.480 2.359 1.00 . A A . 38 GLU HG2 1 1
4 2474 1 1 38 GLU HG3 H 11.933 15.956 0.686 1.00 . A A . 38 GLU HG3 1 1
4 2475 1 1 38 GLU N N 9.650 12.543 1.368 1.00 . A A . 38 GLU N 1 1
4 2476 1 1 38 GLU O O 12.413 13.944 -0.256 1.00 . A A . 38 GLU O 1 1
4 2477 1 1 38 GLU OE1 O 8.935 16.477 1.650 1.00 . A A . 38 GLU OE1 1 1
4 2478 1 1 38 GLU OE2 O 10.168 17.726 0.327 1.00 . A A . 38 GLU OE2 1 1
4 2479 1 1 39 LYS C C 13.316 11.921 -1.641 1.00 . A A . 39 LYS C 1 1
4 2480 1 1 39 LYS CA C 11.881 11.995 -2.153 1.00 . A A . 39 LYS CA 1 1
4 2481 1 1 39 LYS CB C 11.803 12.947 -3.349 1.00 . A A . 39 LYS CB 1 1
4 2482 1 1 39 LYS CD C 11.443 12.975 -5.835 1.00 . A A . 39 LYS CD 1 1
4 2483 1 1 39 LYS CE C 11.612 12.194 -7.129 1.00 . A A . 39 LYS CE 1 1
4 2484 1 1 39 LYS CG C 12.142 12.286 -4.674 1.00 . A A . 39 LYS CG 1 1
4 2485 1 1 39 LYS H H 10.088 12.021 -1.027 1.00 . A A . 39 LYS H 1 1
4 2486 1 1 39 LYS HA H 11.572 11.010 -2.467 1.00 . A A . 39 LYS HA 1 1
4 2487 1 1 39 LYS HB2 H 10.800 13.342 -3.414 1.00 . A A . 39 LYS HB2 1 1
4 2488 1 1 39 LYS HB3 H 12.493 13.762 -3.190 1.00 . A A . 39 LYS HB3 1 1
4 2489 1 1 39 LYS HD2 H 10.390 13.057 -5.612 1.00 . A A . 39 LYS HD2 1 1
4 2490 1 1 39 LYS HD3 H 11.864 13.962 -5.963 1.00 . A A . 39 LYS HD3 1 1
4 2491 1 1 39 LYS HE2 H 11.416 12.854 -7.960 1.00 . A A . 39 LYS HE2 1 1
4 2492 1 1 39 LYS HE3 H 12.629 11.834 -7.187 1.00 . A A . 39 LYS HE3 1 1
4 2493 1 1 39 LYS HG2 H 13.209 12.338 -4.829 1.00 . A A . 39 LYS HG2 1 1
4 2494 1 1 39 LYS HG3 H 11.830 11.252 -4.641 1.00 . A A . 39 LYS HG3 1 1
4 2495 1 1 39 LYS HZ1 H 10.836 10.401 -6.391 1.00 . A A . 39 LYS HZ1 1 1
4 2496 1 1 39 LYS HZ2 H 10.846 10.499 -8.080 1.00 . A A . 39 LYS HZ2 1 1
4 2497 1 1 39 LYS HZ3 H 9.697 11.363 -7.189 1.00 . A A . 39 LYS HZ3 1 1
4 2498 1 1 39 LYS N N 10.975 12.434 -1.098 1.00 . A A . 39 LYS N 1 1
4 2499 1 1 39 LYS NZ N 10.682 11.033 -7.202 1.00 . A A . 39 LYS NZ 1 1
4 2500 1 1 39 LYS O O 14.232 12.521 -2.204 1.00 . A A . 39 LYS O 1 1
4 2501 1 1 40 PRO C C 15.776 10.163 -0.810 1.00 . A A . 40 PRO C 1 1
4 2502 1 1 40 PRO CA C 14.840 10.996 0.059 1.00 . A A . 40 PRO CA 1 1
4 2503 1 1 40 PRO CB C 14.535 10.265 1.369 1.00 . A A . 40 PRO CB 1 1
4 2504 1 1 40 PRO CD C 12.472 10.425 0.172 1.00 . A A . 40 PRO CD 1 1
4 2505 1 1 40 PRO CG C 13.253 9.551 1.114 1.00 . A A . 40 PRO CG 1 1
4 2506 1 1 40 PRO HA H 15.304 11.947 0.275 1.00 . A A . 40 PRO HA 1 1
4 2507 1 1 40 PRO HB2 H 15.335 9.575 1.594 1.00 . A A . 40 PRO HB2 1 1
4 2508 1 1 40 PRO HB3 H 14.434 10.982 2.170 1.00 . A A . 40 PRO HB3 1 1
4 2509 1 1 40 PRO HD2 H 11.889 9.820 -0.508 1.00 . A A . 40 PRO HD2 1 1
4 2510 1 1 40 PRO HD3 H 11.833 11.098 0.724 1.00 . A A . 40 PRO HD3 1 1
4 2511 1 1 40 PRO HG2 H 13.451 8.592 0.660 1.00 . A A . 40 PRO HG2 1 1
4 2512 1 1 40 PRO HG3 H 12.713 9.424 2.041 1.00 . A A . 40 PRO HG3 1 1
4 2513 1 1 40 PRO N N 13.518 11.168 -0.550 1.00 . A A . 40 PRO N 1 1
4 2514 1 1 40 PRO O O 15.860 8.944 -0.656 1.00 . A A . 40 PRO O 1 1
4 2515 1 1 41 SER C C 18.709 10.927 -2.746 1.00 . A A . 41 SER C 1 1
4 2516 1 1 41 SER CA C 17.404 10.146 -2.619 1.00 . A A . 41 SER CA 1 1
4 2517 1 1 41 SER CB C 16.770 9.963 -4.000 1.00 . A A . 41 SER CB 1 1
4 2518 1 1 41 SER H H 16.365 11.798 -1.797 1.00 . A A . 41 SER H 1 1
4 2519 1 1 41 SER HA H 17.618 9.175 -2.199 1.00 . A A . 41 SER HA 1 1
4 2520 1 1 41 SER HB2 H 16.186 10.837 -4.244 1.00 . A A . 41 SER HB2 1 1
4 2521 1 1 41 SER HB3 H 17.550 9.834 -4.736 1.00 . A A . 41 SER HB3 1 1
4 2522 1 1 41 SER HG H 15.662 8.643 -4.931 1.00 . A A . 41 SER HG 1 1
4 2523 1 1 41 SER N N 16.477 10.827 -1.723 1.00 . A A . 41 SER N 1 1
4 2524 1 1 41 SER O O 18.799 12.079 -2.325 1.00 . A A . 41 SER O 1 1
4 2525 1 1 41 SER OG O 15.925 8.826 -4.026 1.00 . A A . 41 SER OG 1 1
4 2526 1 1 42 GLY C C 22.009 10.053 -4.217 1.00 . A A . 42 GLY C 1 1
4 2527 1 1 42 GLY CA C 21.006 10.937 -3.502 1.00 . A A . 42 GLY CA 1 1
4 2528 1 1 42 GLY H H 19.589 9.370 -3.646 1.00 . A A . 42 GLY H 1 1
4 2529 1 1 42 GLY HA2 H 20.867 11.842 -4.073 1.00 . A A . 42 GLY HA2 1 1
4 2530 1 1 42 GLY HA3 H 21.399 11.194 -2.529 1.00 . A A . 42 GLY HA3 1 1
4 2531 1 1 42 GLY N N 19.719 10.288 -3.330 1.00 . A A . 42 GLY N 1 1
4 2532 1 1 42 GLY O O 22.836 9.387 -3.594 1.00 . A A . 42 GLY O 1 1
4 2533 1 1 43 PRO C C 24.273 9.760 -6.366 1.00 . A A . 43 PRO C 1 1
4 2534 1 1 43 PRO CA C 22.842 9.233 -6.385 1.00 . A A . 43 PRO CA 1 1
4 2535 1 1 43 PRO CB C 22.244 9.363 -7.789 1.00 . A A . 43 PRO CB 1 1
4 2536 1 1 43 PRO CD C 20.980 10.808 -6.364 1.00 . A A . 43 PRO CD 1 1
4 2537 1 1 43 PRO CG C 21.502 10.655 -7.766 1.00 . A A . 43 PRO CG 1 1
4 2538 1 1 43 PRO HA H 22.837 8.196 -6.085 1.00 . A A . 43 PRO HA 1 1
4 2539 1 1 43 PRO HB2 H 23.039 9.376 -8.522 1.00 . A A . 43 PRO HB2 1 1
4 2540 1 1 43 PRO HB3 H 21.583 8.531 -7.980 1.00 . A A . 43 PRO HB3 1 1
4 2541 1 1 43 PRO HD2 H 20.977 11.848 -6.074 1.00 . A A . 43 PRO HD2 1 1
4 2542 1 1 43 PRO HD3 H 19.987 10.389 -6.283 1.00 . A A . 43 PRO HD3 1 1
4 2543 1 1 43 PRO HG2 H 22.171 11.467 -8.008 1.00 . A A . 43 PRO HG2 1 1
4 2544 1 1 43 PRO HG3 H 20.683 10.619 -8.469 1.00 . A A . 43 PRO HG3 1 1
4 2545 1 1 43 PRO N N 21.941 10.039 -5.556 1.00 . A A . 43 PRO N 1 1
4 2546 1 1 43 PRO O O 25.205 9.066 -6.773 1.00 . A A . 43 PRO O 1 1
4 2547 1 1 44 SER C C 26.480 11.209 -4.536 1.00 . A A . 44 SER C 1 1
4 2548 1 1 44 SER CA C 25.758 11.610 -5.820 1.00 . A A . 44 SER CA 1 1
4 2549 1 1 44 SER CB C 25.633 13.132 -5.894 1.00 . A A . 44 SER CB 1 1
4 2550 1 1 44 SER H H 23.658 11.492 -5.579 1.00 . A A . 44 SER H 1 1
4 2551 1 1 44 SER HA H 26.333 11.262 -6.665 1.00 . A A . 44 SER HA 1 1
4 2552 1 1 44 SER HB2 H 24.989 13.477 -5.099 1.00 . A A . 44 SER HB2 1 1
4 2553 1 1 44 SER HB3 H 26.611 13.577 -5.784 1.00 . A A . 44 SER HB3 1 1
4 2554 1 1 44 SER HG H 24.134 13.396 -7.128 1.00 . A A . 44 SER HG 1 1
4 2555 1 1 44 SER N N 24.440 10.989 -5.889 1.00 . A A . 44 SER N 1 1
4 2556 1 1 44 SER O O 25.887 11.189 -3.458 1.00 . A A . 44 SER O 1 1
4 2557 1 1 44 SER OG O 25.084 13.539 -7.136 1.00 . A A . 44 SER OG 1 1
4 2558 1 1 45 SER C C 29.989 11.033 -3.626 1.00 . A A . 45 SER C 1 1
4 2559 1 1 45 SER CA C 28.568 10.489 -3.514 1.00 . A A . 45 SER CA 1 1
4 2560 1 1 45 SER CB C 28.602 8.963 -3.399 1.00 . A A . 45 SER CB 1 1
4 2561 1 1 45 SER H H 28.181 10.928 -5.548 1.00 . A A . 45 SER H 1 1
4 2562 1 1 45 SER HA H 28.107 10.898 -2.627 1.00 . A A . 45 SER HA 1 1
4 2563 1 1 45 SER HB2 H 27.602 8.574 -3.515 1.00 . A A . 45 SER HB2 1 1
4 2564 1 1 45 SER HB3 H 29.237 8.561 -4.175 1.00 . A A . 45 SER HB3 1 1
4 2565 1 1 45 SER HG H 29.918 9.035 -1.950 1.00 . A A . 45 SER HG 1 1
4 2566 1 1 45 SER N N 27.765 10.892 -4.662 1.00 . A A . 45 SER N 1 1
4 2567 1 1 45 SER O O 30.563 11.081 -4.713 1.00 . A A . 45 SER O 1 1
4 2568 1 1 45 SER OG O 29.107 8.558 -2.138 1.00 . A A . 45 SER OG 1 1
4 2569 1 1 46 GLY C C 32.046 13.164 -1.550 1.00 . A A . 46 GLY C 1 1
4 2570 1 1 46 GLY CA C 31.899 11.980 -2.485 1.00 . A A . 46 GLY CA 1 1
4 2571 1 1 46 GLY H H 30.044 11.382 -1.656 1.00 . A A . 46 GLY H 1 1
4 2572 1 1 46 GLY HA2 H 32.582 11.203 -2.176 1.00 . A A . 46 GLY HA2 1 1
4 2573 1 1 46 GLY HA3 H 32.155 12.293 -3.487 1.00 . A A . 46 GLY HA3 1 1
4 2574 1 1 46 GLY N N 30.550 11.444 -2.493 1.00 . A A . 46 GLY N 1 1
4 2575 1 1 46 GLY O O 32.383 12.967 -0.383 1.00 . A A . 46 GLY O 1 1
4 2576 2 2 1 ZN ZN ZN 4.710 -0.881 2.846 1.00 . B A . 181 ZN ZN 1 1
5 2577 1 1 1 GLY C C 18.146 -18.044 2.041 1.00 . A A . 1 GLY C 1 1
5 2578 1 1 1 GLY CA C 19.067 -17.935 0.842 1.00 . A A . 1 GLY CA 1 1
5 2579 1 1 1 GLY H1 H 20.395 -16.737 1.976 1.00 . A A . 1 GLY H1 1 1
5 2580 1 1 1 GLY HA2 H 18.494 -17.605 -0.011 1.00 . A A . 1 GLY HA2 1 1
5 2581 1 1 1 GLY HA3 H 19.480 -18.911 0.630 1.00 . A A . 1 GLY HA3 1 1
5 2582 1 1 1 GLY N N 20.158 -17.004 1.063 1.00 . A A . 1 GLY N 1 1
5 2583 1 1 1 GLY O O 18.604 -18.216 3.170 1.00 . A A . 1 GLY O 1 1
5 2584 1 1 2 SER C C 14.445 -18.123 2.294 1.00 . A A . 2 SER C 1 1
5 2585 1 1 2 SER CA C 15.856 -18.023 2.865 1.00 . A A . 2 SER CA 1 1
5 2586 1 1 2 SER CB C 15.962 -16.803 3.782 1.00 . A A . 2 SER CB 1 1
5 2587 1 1 2 SER H H 16.541 -17.804 0.874 1.00 . A A . 2 SER H 1 1
5 2588 1 1 2 SER HA H 16.063 -18.913 3.440 1.00 . A A . 2 SER HA 1 1
5 2589 1 1 2 SER HB2 H 15.343 -16.954 4.652 1.00 . A A . 2 SER HB2 1 1
5 2590 1 1 2 SER HB3 H 16.991 -16.675 4.089 1.00 . A A . 2 SER HB3 1 1
5 2591 1 1 2 SER HG H 16.289 -15.051 2.969 1.00 . A A . 2 SER HG 1 1
5 2592 1 1 2 SER N N 16.844 -17.941 1.796 1.00 . A A . 2 SER N 1 1
5 2593 1 1 2 SER O O 13.902 -17.147 1.776 1.00 . A A . 2 SER O 1 1
5 2594 1 1 2 SER OG O 15.535 -15.627 3.116 1.00 . A A . 2 SER OG 1 1
5 2595 1 1 3 SER C C 11.674 -20.327 2.891 1.00 . A A . 3 SER C 1 1
5 2596 1 1 3 SER CA C 12.509 -19.541 1.884 1.00 . A A . 3 SER CA 1 1
5 2597 1 1 3 SER CB C 12.565 -20.293 0.553 1.00 . A A . 3 SER CB 1 1
5 2598 1 1 3 SER H H 14.340 -20.050 2.818 1.00 . A A . 3 SER H 1 1
5 2599 1 1 3 SER HA H 12.046 -18.578 1.725 1.00 . A A . 3 SER HA 1 1
5 2600 1 1 3 SER HB2 H 13.153 -19.726 -0.153 1.00 . A A . 3 SER HB2 1 1
5 2601 1 1 3 SER HB3 H 13.023 -21.259 0.709 1.00 . A A . 3 SER HB3 1 1
5 2602 1 1 3 SER HG H 11.326 -20.600 -0.932 1.00 . A A . 3 SER HG 1 1
5 2603 1 1 3 SER N N 13.855 -19.310 2.394 1.00 . A A . 3 SER N 1 1
5 2604 1 1 3 SER O O 12.211 -21.053 3.726 1.00 . A A . 3 SER O 1 1
5 2605 1 1 3 SER OG O 11.267 -20.482 0.019 1.00 . A A . 3 SER OG 1 1
5 2606 1 1 4 GLY C C 8.006 -20.596 3.425 1.00 . A A . 4 GLY C 1 1
5 2607 1 1 4 GLY CA C 9.467 -20.878 3.711 1.00 . A A . 4 GLY CA 1 1
5 2608 1 1 4 GLY H H 9.984 -19.584 2.117 1.00 . A A . 4 GLY H 1 1
5 2609 1 1 4 GLY HA2 H 9.643 -21.939 3.622 1.00 . A A . 4 GLY HA2 1 1
5 2610 1 1 4 GLY HA3 H 9.690 -20.571 4.723 1.00 . A A . 4 GLY HA3 1 1
5 2611 1 1 4 GLY N N 10.356 -20.176 2.803 1.00 . A A . 4 GLY N 1 1
5 2612 1 1 4 GLY O O 7.668 -20.024 2.389 1.00 . A A . 4 GLY O 1 1
5 2613 1 1 5 SER C C 5.316 -19.361 4.538 1.00 . A A . 5 SER C 1 1
5 2614 1 1 5 SER CA C 5.701 -20.794 4.183 1.00 . A A . 5 SER CA 1 1
5 2615 1 1 5 SER CB C 4.921 -21.776 5.060 1.00 . A A . 5 SER CB 1 1
5 2616 1 1 5 SER H H 7.466 -21.452 5.150 1.00 . A A . 5 SER H 1 1
5 2617 1 1 5 SER HA H 5.455 -20.975 3.148 1.00 . A A . 5 SER HA 1 1
5 2618 1 1 5 SER HB2 H 5.260 -22.781 4.860 1.00 . A A . 5 SER HB2 1 1
5 2619 1 1 5 SER HB3 H 5.091 -21.538 6.100 1.00 . A A . 5 SER HB3 1 1
5 2620 1 1 5 SER HG H 3.151 -20.964 5.279 1.00 . A A . 5 SER HG 1 1
5 2621 1 1 5 SER N N 7.136 -21.001 4.345 1.00 . A A . 5 SER N 1 1
5 2622 1 1 5 SER O O 5.519 -18.913 5.666 1.00 . A A . 5 SER O 1 1
5 2623 1 1 5 SER OG O 3.531 -21.702 4.796 1.00 . A A . 5 SER OG 1 1
5 2624 1 1 6 SER C C 2.914 -17.046 3.297 1.00 . A A . 6 SER C 1 1
5 2625 1 1 6 SER CA C 4.348 -17.263 3.771 1.00 . A A . 6 SER CA 1 1
5 2626 1 1 6 SER CB C 5.292 -16.313 3.031 1.00 . A A . 6 SER CB 1 1
5 2627 1 1 6 SER H H 4.623 -19.061 2.686 1.00 . A A . 6 SER H 1 1
5 2628 1 1 6 SER HA H 4.400 -17.057 4.830 1.00 . A A . 6 SER HA 1 1
5 2629 1 1 6 SER HB2 H 5.016 -15.293 3.252 1.00 . A A . 6 SER HB2 1 1
5 2630 1 1 6 SER HB3 H 6.306 -16.491 3.358 1.00 . A A . 6 SER HB3 1 1
5 2631 1 1 6 SER HG H 4.304 -16.618 1.367 1.00 . A A . 6 SER HG 1 1
5 2632 1 1 6 SER N N 4.759 -18.647 3.565 1.00 . A A . 6 SER N 1 1
5 2633 1 1 6 SER O O 2.357 -17.868 2.572 1.00 . A A . 6 SER O 1 1
5 2634 1 1 6 SER OG O 5.221 -16.513 1.630 1.00 . A A . 6 SER OG 1 1
5 2635 1 1 7 GLY C C 0.014 -15.574 4.506 1.00 . A A . 7 GLY C 1 1
5 2636 1 1 7 GLY CA C 0.959 -15.623 3.322 1.00 . A A . 7 GLY CA 1 1
5 2637 1 1 7 GLY H H 2.816 -15.310 4.290 1.00 . A A . 7 GLY H 1 1
5 2638 1 1 7 GLY HA2 H 0.946 -14.665 2.824 1.00 . A A . 7 GLY HA2 1 1
5 2639 1 1 7 GLY HA3 H 0.615 -16.381 2.633 1.00 . A A . 7 GLY HA3 1 1
5 2640 1 1 7 GLY N N 2.323 -15.930 3.713 1.00 . A A . 7 GLY N 1 1
5 2641 1 1 7 GLY O O -0.380 -16.611 5.040 1.00 . A A . 7 GLY O 1 1
5 2642 1 1 8 THR C C -2.427 -13.282 5.677 1.00 . A A . 8 THR C 1 1
5 2643 1 1 8 THR CA C -1.255 -14.183 6.049 1.00 . A A . 8 THR CA 1 1
5 2644 1 1 8 THR CB C -0.522 -13.579 7.262 1.00 . A A . 8 THR CB 1 1
5 2645 1 1 8 THR CG2 C -1.413 -13.595 8.495 1.00 . A A . 8 THR CG2 1 1
5 2646 1 1 8 THR H H -0.005 -13.576 4.452 1.00 . A A . 8 THR H 1 1
5 2647 1 1 8 THR HA H -1.635 -15.154 6.331 1.00 . A A . 8 THR HA 1 1
5 2648 1 1 8 THR HB H -0.265 -12.555 7.035 1.00 . A A . 8 THR HB 1 1
5 2649 1 1 8 THR HG1 H 1.347 -14.078 6.878 1.00 . A A . 8 THR HG1 1 1
5 2650 1 1 8 THR HG21 H -2.040 -14.474 8.474 1.00 . A A . 8 THR HG21 1 1
5 2651 1 1 8 THR HG22 H -2.034 -12.711 8.502 1.00 . A A . 8 THR HG22 1 1
5 2652 1 1 8 THR HG23 H -0.799 -13.611 9.383 1.00 . A A . 8 THR HG23 1 1
5 2653 1 1 8 THR N N -0.352 -14.364 4.919 1.00 . A A . 8 THR N 1 1
5 2654 1 1 8 THR O O -2.265 -12.074 5.507 1.00 . A A . 8 THR O 1 1
5 2655 1 1 8 THR OG1 O 0.678 -14.315 7.525 1.00 . A A . 8 THR OG1 1 1
5 2656 1 1 9 GLY C C -5.052 -13.099 3.710 1.00 . A A . 9 GLY C 1 1
5 2657 1 1 9 GLY CA C -4.792 -13.112 5.203 1.00 . A A . 9 GLY CA 1 1
5 2658 1 1 9 GLY H H -3.679 -14.844 5.701 1.00 . A A . 9 GLY H 1 1
5 2659 1 1 9 GLY HA2 H -5.647 -13.543 5.703 1.00 . A A . 9 GLY HA2 1 1
5 2660 1 1 9 GLY HA3 H -4.663 -12.095 5.543 1.00 . A A . 9 GLY HA3 1 1
5 2661 1 1 9 GLY N N -3.609 -13.877 5.553 1.00 . A A . 9 GLY N 1 1
5 2662 1 1 9 GLY O O -6.156 -13.411 3.263 1.00 . A A . 9 GLY O 1 1
5 2663 1 1 10 GLU C C -5.271 -11.717 1.071 1.00 . A A . 10 GLU C 1 1
5 2664 1 1 10 GLU CA C -4.160 -12.679 1.485 1.00 . A A . 10 GLU CA 1 1
5 2665 1 1 10 GLU CB C -4.443 -14.073 0.921 1.00 . A A . 10 GLU CB 1 1
5 2666 1 1 10 GLU CD C -4.802 -13.502 -1.513 1.00 . A A . 10 GLU CD 1 1
5 2667 1 1 10 GLU CG C -3.960 -14.262 -0.507 1.00 . A A . 10 GLU CG 1 1
5 2668 1 1 10 GLU H H -3.179 -12.497 3.351 1.00 . A A . 10 GLU H 1 1
5 2669 1 1 10 GLU HA H -3.224 -12.322 1.084 1.00 . A A . 10 GLU HA 1 1
5 2670 1 1 10 GLU HB2 H -3.954 -14.807 1.546 1.00 . A A . 10 GLU HB2 1 1
5 2671 1 1 10 GLU HB3 H -5.509 -14.248 0.945 1.00 . A A . 10 GLU HB3 1 1
5 2672 1 1 10 GLU HG2 H -2.940 -13.914 -0.578 1.00 . A A . 10 GLU HG2 1 1
5 2673 1 1 10 GLU HG3 H -3.998 -15.314 -0.750 1.00 . A A . 10 GLU HG3 1 1
5 2674 1 1 10 GLU N N -4.034 -12.735 2.936 1.00 . A A . 10 GLU N 1 1
5 2675 1 1 10 GLU O O -6.054 -12.006 0.166 1.00 . A A . 10 GLU O 1 1
5 2676 1 1 10 GLU OE1 O -6.028 -13.737 -1.558 1.00 . A A . 10 GLU OE1 1 1
5 2677 1 1 10 GLU OE2 O -4.235 -12.672 -2.254 1.00 . A A . 10 GLU OE2 1 1
5 2678 1 1 11 LYS C C -6.203 -9.055 0.015 1.00 . A A . 11 LYS C 1 1
5 2679 1 1 11 LYS CA C -6.345 -9.565 1.445 1.00 . A A . 11 LYS CA 1 1
5 2680 1 1 11 LYS CB C -6.235 -8.397 2.428 1.00 . A A . 11 LYS CB 1 1
5 2681 1 1 11 LYS CD C -7.336 -7.300 4.402 1.00 . A A . 11 LYS CD 1 1
5 2682 1 1 11 LYS CE C -8.615 -7.406 5.218 1.00 . A A . 11 LYS CE 1 1
5 2683 1 1 11 LYS CG C -6.998 -8.617 3.722 1.00 . A A . 11 LYS CG 1 1
5 2684 1 1 11 LYS H H -4.680 -10.398 2.452 1.00 . A A . 11 LYS H 1 1
5 2685 1 1 11 LYS HA H -7.314 -10.027 1.555 1.00 . A A . 11 LYS HA 1 1
5 2686 1 1 11 LYS HB2 H -5.194 -8.242 2.670 1.00 . A A . 11 LYS HB2 1 1
5 2687 1 1 11 LYS HB3 H -6.621 -7.506 1.954 1.00 . A A . 11 LYS HB3 1 1
5 2688 1 1 11 LYS HD2 H -6.525 -7.026 5.059 1.00 . A A . 11 LYS HD2 1 1
5 2689 1 1 11 LYS HD3 H -7.463 -6.538 3.646 1.00 . A A . 11 LYS HD3 1 1
5 2690 1 1 11 LYS HE2 H -8.965 -6.411 5.444 1.00 . A A . 11 LYS HE2 1 1
5 2691 1 1 11 LYS HE3 H -9.359 -7.925 4.631 1.00 . A A . 11 LYS HE3 1 1
5 2692 1 1 11 LYS HG2 H -7.916 -9.142 3.504 1.00 . A A . 11 LYS HG2 1 1
5 2693 1 1 11 LYS HG3 H -6.391 -9.211 4.391 1.00 . A A . 11 LYS HG3 1 1
5 2694 1 1 11 LYS HZ1 H -8.553 -7.514 7.303 1.00 . A A . 11 LYS HZ1 1 1
5 2695 1 1 11 LYS HZ2 H -7.428 -8.514 6.532 1.00 . A A . 11 LYS HZ2 1 1
5 2696 1 1 11 LYS HZ3 H -9.063 -8.944 6.558 1.00 . A A . 11 LYS HZ3 1 1
5 2697 1 1 11 LYS N N -5.332 -10.571 1.741 1.00 . A A . 11 LYS N 1 1
5 2698 1 1 11 LYS NZ N -8.400 -8.146 6.492 1.00 . A A . 11 LYS NZ 1 1
5 2699 1 1 11 LYS O O -5.147 -9.169 -0.609 1.00 . A A . 11 LYS O 1 1
5 2700 1 1 12 PRO C C -6.454 -6.681 -2.019 1.00 . A A . 12 PRO C 1 1
5 2701 1 1 12 PRO CA C -7.309 -7.936 -1.881 1.00 . A A . 12 PRO CA 1 1
5 2702 1 1 12 PRO CB C -8.786 -7.604 -2.109 1.00 . A A . 12 PRO CB 1 1
5 2703 1 1 12 PRO CD C -8.581 -8.307 0.166 1.00 . A A . 12 PRO CD 1 1
5 2704 1 1 12 PRO CG C -9.339 -7.381 -0.744 1.00 . A A . 12 PRO CG 1 1
5 2705 1 1 12 PRO HA H -6.988 -8.671 -2.605 1.00 . A A . 12 PRO HA 1 1
5 2706 1 1 12 PRO HB2 H -8.868 -6.715 -2.719 1.00 . A A . 12 PRO HB2 1 1
5 2707 1 1 12 PRO HB3 H -9.273 -8.432 -2.602 1.00 . A A . 12 PRO HB3 1 1
5 2708 1 1 12 PRO HD2 H -8.446 -7.854 1.138 1.00 . A A . 12 PRO HD2 1 1
5 2709 1 1 12 PRO HD3 H -9.096 -9.252 0.257 1.00 . A A . 12 PRO HD3 1 1
5 2710 1 1 12 PRO HG2 H -9.184 -6.354 -0.448 1.00 . A A . 12 PRO HG2 1 1
5 2711 1 1 12 PRO HG3 H -10.392 -7.621 -0.731 1.00 . A A . 12 PRO HG3 1 1
5 2712 1 1 12 PRO N N -7.289 -8.477 -0.519 1.00 . A A . 12 PRO N 1 1
5 2713 1 1 12 PRO O O -6.194 -6.214 -3.129 1.00 . A A . 12 PRO O 1 1
5 2714 1 1 13 TYR C C -3.878 -5.183 -0.149 1.00 . A A . 13 TYR C 1 1
5 2715 1 1 13 TYR CA C -5.193 -4.938 -0.882 1.00 . A A . 13 TYR CA 1 1
5 2716 1 1 13 TYR CB C -5.947 -3.779 -0.227 1.00 . A A . 13 TYR CB 1 1
5 2717 1 1 13 TYR CD1 C -6.668 -2.098 -1.967 1.00 . A A . 13 TYR CD1 1 1
5 2718 1 1 13 TYR CD2 C -8.302 -3.613 -1.123 1.00 . A A . 13 TYR CD2 1 1
5 2719 1 1 13 TYR CE1 C -7.618 -1.521 -2.787 1.00 . A A . 13 TYR CE1 1 1
5 2720 1 1 13 TYR CE2 C -9.259 -3.044 -1.940 1.00 . A A . 13 TYR CE2 1 1
5 2721 1 1 13 TYR CG C -6.991 -3.152 -1.122 1.00 . A A . 13 TYR CG 1 1
5 2722 1 1 13 TYR CZ C -8.913 -1.998 -2.770 1.00 . A A . 13 TYR CZ 1 1
5 2723 1 1 13 TYR H H -6.259 -6.558 -0.034 1.00 . A A . 13 TYR H 1 1
5 2724 1 1 13 TYR HA H -4.978 -4.679 -1.909 1.00 . A A . 13 TYR HA 1 1
5 2725 1 1 13 TYR HB2 H -6.445 -4.139 0.661 1.00 . A A . 13 TYR HB2 1 1
5 2726 1 1 13 TYR HB3 H -5.241 -3.010 0.049 1.00 . A A . 13 TYR HB3 1 1
5 2727 1 1 13 TYR HD1 H -5.653 -1.727 -1.978 1.00 . A A . 13 TYR HD1 1 1
5 2728 1 1 13 TYR HD2 H -8.570 -4.432 -0.471 1.00 . A A . 13 TYR HD2 1 1
5 2729 1 1 13 TYR HE1 H -7.348 -0.703 -3.437 1.00 . A A . 13 TYR HE1 1 1
5 2730 1 1 13 TYR HE2 H -10.273 -3.417 -1.927 1.00 . A A . 13 TYR HE2 1 1
5 2731 1 1 13 TYR HH H -9.725 -0.478 -3.622 1.00 . A A . 13 TYR HH 1 1
5 2732 1 1 13 TYR N N -6.019 -6.140 -0.887 1.00 . A A . 13 TYR N 1 1
5 2733 1 1 13 TYR O O -3.864 -5.470 1.048 1.00 . A A . 13 TYR O 1 1
5 2734 1 1 13 TYR OH O -9.864 -1.427 -3.585 1.00 . A A . 13 TYR OH 1 1
5 2735 1 1 14 LYS C C -0.473 -4.205 -0.781 1.00 . A A . 14 LYS C 1 1
5 2736 1 1 14 LYS CA C -1.450 -5.273 -0.299 1.00 . A A . 14 LYS CA 1 1
5 2737 1 1 14 LYS CB C -0.923 -6.663 -0.663 1.00 . A A . 14 LYS CB 1 1
5 2738 1 1 14 LYS CD C 0.290 -8.691 0.188 1.00 . A A . 14 LYS CD 1 1
5 2739 1 1 14 LYS CE C 1.351 -9.212 1.146 1.00 . A A . 14 LYS CE 1 1
5 2740 1 1 14 LYS CG C 0.133 -7.184 0.297 1.00 . A A . 14 LYS CG 1 1
5 2741 1 1 14 LYS H H -2.848 -4.835 -1.827 1.00 . A A . 14 LYS H 1 1
5 2742 1 1 14 LYS HA H -1.542 -5.202 0.774 1.00 . A A . 14 LYS HA 1 1
5 2743 1 1 14 LYS HB2 H -1.749 -7.358 -0.669 1.00 . A A . 14 LYS HB2 1 1
5 2744 1 1 14 LYS HB3 H -0.490 -6.623 -1.653 1.00 . A A . 14 LYS HB3 1 1
5 2745 1 1 14 LYS HD2 H -0.654 -9.161 0.424 1.00 . A A . 14 LYS HD2 1 1
5 2746 1 1 14 LYS HD3 H 0.576 -8.943 -0.824 1.00 . A A . 14 LYS HD3 1 1
5 2747 1 1 14 LYS HE2 H 1.590 -10.229 0.879 1.00 . A A . 14 LYS HE2 1 1
5 2748 1 1 14 LYS HE3 H 2.234 -8.597 1.052 1.00 . A A . 14 LYS HE3 1 1
5 2749 1 1 14 LYS HG2 H 1.079 -6.717 0.066 1.00 . A A . 14 LYS HG2 1 1
5 2750 1 1 14 LYS HG3 H -0.158 -6.933 1.307 1.00 . A A . 14 LYS HG3 1 1
5 2751 1 1 14 LYS HZ1 H 1.192 -8.296 3.017 1.00 . A A . 14 LYS HZ1 1 1
5 2752 1 1 14 LYS HZ2 H 1.282 -9.984 3.085 1.00 . A A . 14 LYS HZ2 1 1
5 2753 1 1 14 LYS HZ3 H -0.152 -9.233 2.596 1.00 . A A . 14 LYS HZ3 1 1
5 2754 1 1 14 LYS N N -2.772 -5.067 -0.877 1.00 . A A . 14 LYS N 1 1
5 2755 1 1 14 LYS NZ N 0.885 -9.178 2.560 1.00 . A A . 14 LYS NZ 1 1
5 2756 1 1 14 LYS O O -0.678 -3.587 -1.826 1.00 . A A . 14 LYS O 1 1
5 2757 1 1 15 CYS C C 2.679 -3.611 -1.251 1.00 . A A . 15 CYS C 1 1
5 2758 1 1 15 CYS CA C 1.600 -3.001 -0.361 1.00 . A A . 15 CYS CA 1 1
5 2759 1 1 15 CYS CB C 2.235 -2.423 0.906 1.00 . A A . 15 CYS CB 1 1
5 2760 1 1 15 CYS H H 0.699 -4.517 0.809 1.00 . A A . 15 CYS H 1 1
5 2761 1 1 15 CYS HA H 1.111 -2.206 -0.903 1.00 . A A . 15 CYS HA 1 1
5 2762 1 1 15 CYS HB2 H 1.461 -1.985 1.520 1.00 . A A . 15 CYS HB2 1 1
5 2763 1 1 15 CYS HB3 H 2.715 -3.220 1.455 1.00 . A A . 15 CYS HB3 1 1
5 2764 1 1 15 CYS N N 0.591 -3.993 -0.013 1.00 . A A . 15 CYS N 1 1
5 2765 1 1 15 CYS O O 3.319 -4.595 -0.882 1.00 . A A . 15 CYS O 1 1
5 2766 1 1 15 CYS SG S 3.485 -1.135 0.590 1.00 . A A . 15 CYS SG 1 1
5 2767 1 1 16 ASN C C 5.255 -2.944 -3.034 1.00 . A A . 16 ASN C 1 1
5 2768 1 1 16 ASN CA C 3.876 -3.505 -3.368 1.00 . A A . 16 ASN CA 1 1
5 2769 1 1 16 ASN CB C 3.489 -3.120 -4.797 1.00 . A A . 16 ASN CB 1 1
5 2770 1 1 16 ASN CG C 4.011 -4.107 -5.823 1.00 . A A . 16 ASN CG 1 1
5 2771 1 1 16 ASN H H 2.333 -2.238 -2.662 1.00 . A A . 16 ASN H 1 1
5 2772 1 1 16 ASN HA H 3.909 -4.581 -3.291 1.00 . A A . 16 ASN HA 1 1
5 2773 1 1 16 ASN HB2 H 2.412 -3.085 -4.875 1.00 . A A . 16 ASN HB2 1 1
5 2774 1 1 16 ASN HB3 H 3.893 -2.145 -5.023 1.00 . A A . 16 ASN HB3 1 1
5 2775 1 1 16 ASN HD21 H 3.110 -5.605 -4.876 1.00 . A A . 16 ASN HD21 1 1
5 2776 1 1 16 ASN HD22 H 3.995 -6.038 -6.295 1.00 . A A . 16 ASN HD22 1 1
5 2777 1 1 16 ASN N N 2.875 -3.019 -2.424 1.00 . A A . 16 ASN N 1 1
5 2778 1 1 16 ASN ND2 N 3.671 -5.378 -5.647 1.00 . A A . 16 ASN ND2 1 1
5 2779 1 1 16 ASN O O 6.035 -2.618 -3.927 1.00 . A A . 16 ASN O 1 1
5 2780 1 1 16 ASN OD1 O 4.711 -3.730 -6.763 1.00 . A A . 16 ASN OD1 1 1
5 2781 1 1 17 GLU C C 7.432 -3.210 -0.209 1.00 . A A . 17 GLU C 1 1
5 2782 1 1 17 GLU CA C 6.832 -2.316 -1.290 1.00 . A A . 17 GLU CA 1 1
5 2783 1 1 17 GLU CB C 6.671 -0.891 -0.757 1.00 . A A . 17 GLU CB 1 1
5 2784 1 1 17 GLU CD C 6.771 0.220 -3.024 1.00 . A A . 17 GLU CD 1 1
5 2785 1 1 17 GLU CG C 5.989 0.052 -1.735 1.00 . A A . 17 GLU CG 1 1
5 2786 1 1 17 GLU H H 4.883 -3.114 -1.076 1.00 . A A . 17 GLU H 1 1
5 2787 1 1 17 GLU HA H 7.500 -2.300 -2.138 1.00 . A A . 17 GLU HA 1 1
5 2788 1 1 17 GLU HB2 H 6.084 -0.922 0.149 1.00 . A A . 17 GLU HB2 1 1
5 2789 1 1 17 GLU HB3 H 7.648 -0.492 -0.528 1.00 . A A . 17 GLU HB3 1 1
5 2790 1 1 17 GLU HG2 H 5.013 -0.342 -1.974 1.00 . A A . 17 GLU HG2 1 1
5 2791 1 1 17 GLU HG3 H 5.882 1.019 -1.268 1.00 . A A . 17 GLU HG3 1 1
5 2792 1 1 17 GLU N N 5.547 -2.837 -1.741 1.00 . A A . 17 GLU N 1 1
5 2793 1 1 17 GLU O O 8.626 -3.512 -0.229 1.00 . A A . 17 GLU O 1 1
5 2794 1 1 17 GLU OE1 O 8.019 0.234 -2.962 1.00 . A A . 17 GLU OE1 1 1
5 2795 1 1 17 GLU OE2 O 6.137 0.338 -4.093 1.00 . A A . 17 GLU OE2 1 1
5 2796 1 1 18 CYS C C 6.226 -5.776 1.873 1.00 . A A . 18 CYS C 1 1
5 2797 1 1 18 CYS CA C 7.042 -4.488 1.826 1.00 . A A . 18 CYS CA 1 1
5 2798 1 1 18 CYS CB C 6.929 -3.751 3.162 1.00 . A A . 18 CYS CB 1 1
5 2799 1 1 18 CYS H H 5.655 -3.355 0.697 1.00 . A A . 18 CYS H 1 1
5 2800 1 1 18 CYS HA H 8.077 -4.739 1.649 1.00 . A A . 18 CYS HA 1 1
5 2801 1 1 18 CYS HB2 H 7.109 -4.449 3.966 1.00 . A A . 18 CYS HB2 1 1
5 2802 1 1 18 CYS HB3 H 7.675 -2.970 3.197 1.00 . A A . 18 CYS HB3 1 1
5 2803 1 1 18 CYS N N 6.596 -3.630 0.735 1.00 . A A . 18 CYS N 1 1
5 2804 1 1 18 CYS O O 6.780 -6.874 1.905 1.00 . A A . 18 CYS O 1 1
5 2805 1 1 18 CYS SG S 5.304 -2.981 3.451 1.00 . A A . 18 CYS SG 1 1
5 2806 1 1 19 GLY C C 2.990 -6.694 3.017 1.00 . A A . 19 GLY C 1 1
5 2807 1 1 19 GLY CA C 4.032 -6.792 1.920 1.00 . A A . 19 GLY CA 1 1
5 2808 1 1 19 GLY H H 4.517 -4.733 1.850 1.00 . A A . 19 GLY H 1 1
5 2809 1 1 19 GLY HA2 H 3.530 -6.887 0.969 1.00 . A A . 19 GLY HA2 1 1
5 2810 1 1 19 GLY HA3 H 4.633 -7.674 2.089 1.00 . A A . 19 GLY HA3 1 1
5 2811 1 1 19 GLY N N 4.904 -5.633 1.877 1.00 . A A . 19 GLY N 1 1
5 2812 1 1 19 GLY O O 2.753 -7.656 3.747 1.00 . A A . 19 GLY O 1 1
5 2813 1 1 20 LYS C C -0.020 -5.072 3.509 1.00 . A A . 20 LYS C 1 1
5 2814 1 1 20 LYS CA C 1.344 -5.304 4.151 1.00 . A A . 20 LYS CA 1 1
5 2815 1 1 20 LYS CB C 1.718 -4.106 5.027 1.00 . A A . 20 LYS CB 1 1
5 2816 1 1 20 LYS CD C 2.037 -3.401 7.416 1.00 . A A . 20 LYS CD 1 1
5 2817 1 1 20 LYS CE C 1.383 -3.308 8.787 1.00 . A A . 20 LYS CE 1 1
5 2818 1 1 20 LYS CG C 1.184 -4.199 6.445 1.00 . A A . 20 LYS CG 1 1
5 2819 1 1 20 LYS H H 2.599 -4.797 2.523 1.00 . A A . 20 LYS H 1 1
5 2820 1 1 20 LYS HA H 1.292 -6.188 4.768 1.00 . A A . 20 LYS HA 1 1
5 2821 1 1 20 LYS HB2 H 2.795 -4.032 5.074 1.00 . A A . 20 LYS HB2 1 1
5 2822 1 1 20 LYS HB3 H 1.324 -3.208 4.574 1.00 . A A . 20 LYS HB3 1 1
5 2823 1 1 20 LYS HD2 H 2.997 -3.884 7.520 1.00 . A A . 20 LYS HD2 1 1
5 2824 1 1 20 LYS HD3 H 2.175 -2.403 7.024 1.00 . A A . 20 LYS HD3 1 1
5 2825 1 1 20 LYS HE2 H 1.862 -2.519 9.346 1.00 . A A . 20 LYS HE2 1 1
5 2826 1 1 20 LYS HE3 H 0.337 -3.074 8.657 1.00 . A A . 20 LYS HE3 1 1
5 2827 1 1 20 LYS HG2 H 0.176 -3.812 6.466 1.00 . A A . 20 LYS HG2 1 1
5 2828 1 1 20 LYS HG3 H 1.180 -5.236 6.752 1.00 . A A . 20 LYS HG3 1 1
5 2829 1 1 20 LYS HZ1 H 2.410 -5.045 9.327 1.00 . A A . 20 LYS HZ1 1 1
5 2830 1 1 20 LYS HZ2 H 0.728 -5.227 9.290 1.00 . A A . 20 LYS HZ2 1 1
5 2831 1 1 20 LYS HZ3 H 1.461 -4.396 10.568 1.00 . A A . 20 LYS HZ3 1 1
5 2832 1 1 20 LYS N N 2.366 -5.527 3.135 1.00 . A A . 20 LYS N 1 1
5 2833 1 1 20 LYS NZ N 1.504 -4.583 9.546 1.00 . A A . 20 LYS NZ 1 1
5 2834 1 1 20 LYS O O -0.122 -4.447 2.453 1.00 . A A . 20 LYS O 1 1
5 2835 1 1 21 VAL C C -3.227 -4.457 4.510 1.00 . A A . 21 VAL C 1 1
5 2836 1 1 21 VAL CA C -2.424 -5.424 3.646 1.00 . A A . 21 VAL CA 1 1
5 2837 1 1 21 VAL CB C -3.160 -6.776 3.590 1.00 . A A . 21 VAL CB 1 1
5 2838 1 1 21 VAL CG1 C -2.549 -7.672 2.523 1.00 . A A . 21 VAL CG1 1 1
5 2839 1 1 21 VAL CG2 C -3.130 -7.456 4.950 1.00 . A A . 21 VAL CG2 1 1
5 2840 1 1 21 VAL H H -0.921 -6.068 4.990 1.00 . A A . 21 VAL H 1 1
5 2841 1 1 21 VAL HA H -2.363 -5.029 2.642 1.00 . A A . 21 VAL HA 1 1
5 2842 1 1 21 VAL HB H -4.191 -6.592 3.326 1.00 . A A . 21 VAL HB 1 1
5 2843 1 1 21 VAL HG11 H -2.490 -7.132 1.590 1.00 . A A . 21 VAL HG11 1 1
5 2844 1 1 21 VAL HG12 H -1.558 -7.973 2.830 1.00 . A A . 21 VAL HG12 1 1
5 2845 1 1 21 VAL HG13 H -3.167 -8.548 2.392 1.00 . A A . 21 VAL HG13 1 1
5 2846 1 1 21 VAL HG21 H -2.110 -7.517 5.300 1.00 . A A . 21 VAL HG21 1 1
5 2847 1 1 21 VAL HG22 H -3.717 -6.882 5.651 1.00 . A A . 21 VAL HG22 1 1
5 2848 1 1 21 VAL HG23 H -3.541 -8.451 4.865 1.00 . A A . 21 VAL HG23 1 1
5 2849 1 1 21 VAL N N -1.066 -5.579 4.153 1.00 . A A . 21 VAL N 1 1
5 2850 1 1 21 VAL O O -2.847 -4.158 5.642 1.00 . A A . 21 VAL O 1 1
5 2851 1 1 22 PHE C C -6.661 -3.243 4.314 1.00 . A A . 22 PHE C 1 1
5 2852 1 1 22 PHE CA C -5.196 -3.038 4.689 1.00 . A A . 22 PHE CA 1 1
5 2853 1 1 22 PHE CB C -4.778 -1.596 4.392 1.00 . A A . 22 PHE CB 1 1
5 2854 1 1 22 PHE CD1 C -2.344 -1.576 3.785 1.00 . A A . 22 PHE CD1 1 1
5 2855 1 1 22 PHE CD2 C -2.981 -0.778 5.940 1.00 . A A . 22 PHE CD2 1 1
5 2856 1 1 22 PHE CE1 C -1.018 -1.315 4.078 1.00 . A A . 22 PHE CE1 1 1
5 2857 1 1 22 PHE CE2 C -1.657 -0.514 6.238 1.00 . A A . 22 PHE CE2 1 1
5 2858 1 1 22 PHE CG C -3.339 -1.311 4.712 1.00 . A A . 22 PHE CG 1 1
5 2859 1 1 22 PHE CZ C -0.675 -0.782 5.305 1.00 . A A . 22 PHE CZ 1 1
5 2860 1 1 22 PHE H H -4.589 -4.249 3.062 1.00 . A A . 22 PHE H 1 1
5 2861 1 1 22 PHE HA H -5.077 -3.228 5.745 1.00 . A A . 22 PHE HA 1 1
5 2862 1 1 22 PHE HB2 H -4.931 -1.394 3.343 1.00 . A A . 22 PHE HB2 1 1
5 2863 1 1 22 PHE HB3 H -5.389 -0.925 4.976 1.00 . A A . 22 PHE HB3 1 1
5 2864 1 1 22 PHE HD1 H -2.611 -1.991 2.825 1.00 . A A . 22 PHE HD1 1 1
5 2865 1 1 22 PHE HD2 H -3.750 -0.567 6.671 1.00 . A A . 22 PHE HD2 1 1
5 2866 1 1 22 PHE HE1 H -0.252 -1.525 3.347 1.00 . A A . 22 PHE HE1 1 1
5 2867 1 1 22 PHE HE2 H -1.393 -0.098 7.199 1.00 . A A . 22 PHE HE2 1 1
5 2868 1 1 22 PHE HZ H 0.360 -0.578 5.536 1.00 . A A . 22 PHE HZ 1 1
5 2869 1 1 22 PHE N N -4.339 -3.972 3.968 1.00 . A A . 22 PHE N 1 1
5 2870 1 1 22 PHE O O -6.986 -3.511 3.157 1.00 . A A . 22 PHE O 1 1
5 2871 1 1 23 THR C C -9.555 -2.106 4.313 1.00 . A A . 23 THR C 1 1
5 2872 1 1 23 THR CA C -8.971 -3.289 5.077 1.00 . A A . 23 THR CA 1 1
5 2873 1 1 23 THR CB C -9.733 -3.453 6.405 1.00 . A A . 23 THR CB 1 1
5 2874 1 1 23 THR CG2 C -9.377 -2.336 7.375 1.00 . A A . 23 THR CG2 1 1
5 2875 1 1 23 THR H H -7.221 -2.902 6.202 1.00 . A A . 23 THR H 1 1
5 2876 1 1 23 THR HA H -9.111 -4.187 4.492 1.00 . A A . 23 THR HA 1 1
5 2877 1 1 23 THR HB H -9.453 -4.398 6.849 1.00 . A A . 23 THR HB 1 1
5 2878 1 1 23 THR HG1 H -11.332 -3.933 5.355 1.00 . A A . 23 THR HG1 1 1
5 2879 1 1 23 THR HG21 H -10.255 -1.741 7.575 1.00 . A A . 23 THR HG21 1 1
5 2880 1 1 23 THR HG22 H -8.611 -1.712 6.939 1.00 . A A . 23 THR HG22 1 1
5 2881 1 1 23 THR HG23 H -9.013 -2.763 8.297 1.00 . A A . 23 THR HG23 1 1
5 2882 1 1 23 THR N N -7.542 -3.116 5.301 1.00 . A A . 23 THR N 1 1
5 2883 1 1 23 THR O O -10.701 -2.148 3.867 1.00 . A A . 23 THR O 1 1
5 2884 1 1 23 THR OG1 O -11.145 -3.451 6.165 1.00 . A A . 23 THR OG1 1 1
5 2885 1 1 24 GLN C C -8.124 0.623 2.481 1.00 . A A . 24 GLN C 1 1
5 2886 1 1 24 GLN CA C -9.197 0.143 3.453 1.00 . A A . 24 GLN CA 1 1
5 2887 1 1 24 GLN CB C -9.538 1.256 4.445 1.00 . A A . 24 GLN CB 1 1
5 2888 1 1 24 GLN CD C -11.992 0.653 4.422 1.00 . A A . 24 GLN CD 1 1
5 2889 1 1 24 GLN CG C -10.780 0.971 5.275 1.00 . A A . 24 GLN CG 1 1
5 2890 1 1 24 GLN H H -7.855 -1.079 4.542 1.00 . A A . 24 GLN H 1 1
5 2891 1 1 24 GLN HA H -10.084 -0.112 2.893 1.00 . A A . 24 GLN HA 1 1
5 2892 1 1 24 GLN HB2 H -8.704 1.390 5.118 1.00 . A A . 24 GLN HB2 1 1
5 2893 1 1 24 GLN HB3 H -9.700 2.172 3.898 1.00 . A A . 24 GLN HB3 1 1
5 2894 1 1 24 GLN HE21 H -12.120 2.553 3.851 1.00 . A A . 24 GLN HE21 1 1
5 2895 1 1 24 GLN HE22 H -13.314 1.490 3.197 1.00 . A A . 24 GLN HE22 1 1
5 2896 1 1 24 GLN HG2 H -10.581 0.128 5.920 1.00 . A A . 24 GLN HG2 1 1
5 2897 1 1 24 GLN HG3 H -11.000 1.840 5.878 1.00 . A A . 24 GLN HG3 1 1
5 2898 1 1 24 GLN N N -8.758 -1.052 4.164 1.00 . A A . 24 GLN N 1 1
5 2899 1 1 24 GLN NE2 N -12.530 1.667 3.756 1.00 . A A . 24 GLN NE2 1 1
5 2900 1 1 24 GLN O O -6.985 0.870 2.873 1.00 . A A . 24 GLN O 1 1
5 2901 1 1 24 GLN OE1 O -12.439 -0.493 4.362 1.00 . A A . 24 GLN OE1 1 1
5 2902 1 1 25 ASN C C -6.853 2.478 0.616 1.00 . A A . 25 ASN C 1 1
5 2903 1 1 25 ASN CA C -7.566 1.201 0.184 1.00 . A A . 25 ASN CA 1 1
5 2904 1 1 25 ASN CB C -8.306 1.438 -1.135 1.00 . A A . 25 ASN CB 1 1
5 2905 1 1 25 ASN CG C -7.555 2.378 -2.058 1.00 . A A . 25 ASN CG 1 1
5 2906 1 1 25 ASN H H -9.420 0.539 0.961 1.00 . A A . 25 ASN H 1 1
5 2907 1 1 25 ASN HA H -6.832 0.423 0.039 1.00 . A A . 25 ASN HA 1 1
5 2908 1 1 25 ASN HB2 H -8.436 0.494 -1.643 1.00 . A A . 25 ASN HB2 1 1
5 2909 1 1 25 ASN HB3 H -9.275 1.866 -0.925 1.00 . A A . 25 ASN HB3 1 1
5 2910 1 1 25 ASN HD21 H -6.071 1.065 -2.227 1.00 . A A . 25 ASN HD21 1 1
5 2911 1 1 25 ASN HD22 H -5.875 2.539 -3.108 1.00 . A A . 25 ASN HD22 1 1
5 2912 1 1 25 ASN N N -8.497 0.751 1.212 1.00 . A A . 25 ASN N 1 1
5 2913 1 1 25 ASN ND2 N -6.382 1.951 -2.510 1.00 . A A . 25 ASN ND2 1 1
5 2914 1 1 25 ASN O O -5.624 2.534 0.649 1.00 . A A . 25 ASN O 1 1
5 2915 1 1 25 ASN OD1 O -8.024 3.476 -2.361 1.00 . A A . 25 ASN OD1 1 1
5 2916 1 1 26 SER C C -5.885 4.569 2.307 1.00 . A A . 26 SER C 1 1
5 2917 1 1 26 SER CA C -7.076 4.780 1.377 1.00 . A A . 26 SER CA 1 1
5 2918 1 1 26 SER CB C -8.147 5.616 2.081 1.00 . A A . 26 SER CB 1 1
5 2919 1 1 26 SER H H -8.606 3.395 0.903 1.00 . A A . 26 SER H 1 1
5 2920 1 1 26 SER HA H -6.741 5.307 0.496 1.00 . A A . 26 SER HA 1 1
5 2921 1 1 26 SER HB2 H -7.735 6.580 2.338 1.00 . A A . 26 SER HB2 1 1
5 2922 1 1 26 SER HB3 H -8.989 5.749 1.419 1.00 . A A . 26 SER HB3 1 1
5 2923 1 1 26 SER HG H -9.552 4.948 3.271 1.00 . A A . 26 SER HG 1 1
5 2924 1 1 26 SER N N -7.633 3.502 0.949 1.00 . A A . 26 SER N 1 1
5 2925 1 1 26 SER O O -4.786 5.061 2.049 1.00 . A A . 26 SER O 1 1
5 2926 1 1 26 SER OG O -8.593 4.980 3.266 1.00 . A A . 26 SER OG 1 1
5 2927 1 1 27 HIS C C -3.798 3.053 3.665 1.00 . A A . 27 HIS C 1 1
5 2928 1 1 27 HIS CA C -5.058 3.557 4.361 1.00 . A A . 27 HIS CA 1 1
5 2929 1 1 27 HIS CB C -5.537 2.528 5.385 1.00 . A A . 27 HIS CB 1 1
5 2930 1 1 27 HIS CD2 C -6.851 4.331 6.707 1.00 . A A . 27 HIS CD2 1 1
5 2931 1 1 27 HIS CE1 C -8.215 3.002 7.793 1.00 . A A . 27 HIS CE1 1 1
5 2932 1 1 27 HIS CG C -6.562 3.062 6.338 1.00 . A A . 27 HIS CG 1 1
5 2933 1 1 27 HIS H H -7.009 3.470 3.543 1.00 . A A . 27 HIS H 1 1
5 2934 1 1 27 HIS HA H -4.827 4.480 4.872 1.00 . A A . 27 HIS HA 1 1
5 2935 1 1 27 HIS HB2 H -5.973 1.688 4.865 1.00 . A A . 27 HIS HB2 1 1
5 2936 1 1 27 HIS HB3 H -4.691 2.186 5.964 1.00 . A A . 27 HIS HB3 1 1
5 2937 1 1 27 HIS HD1 H -7.474 1.276 6.984 1.00 . A A . 27 HIS HD1 1 1
5 2938 1 1 27 HIS HD2 H -6.362 5.229 6.355 1.00 . A A . 27 HIS HD2 1 1
5 2939 1 1 27 HIS HE1 H -8.994 2.643 8.448 1.00 . A A . 27 HIS HE1 1 1
5 2940 1 1 27 HIS N N -6.112 3.834 3.391 1.00 . A A . 27 HIS N 1 1
5 2941 1 1 27 HIS ND1 N -7.433 2.253 7.036 1.00 . A A . 27 HIS ND1 1 1
5 2942 1 1 27 HIS NE2 N -7.882 4.268 7.611 1.00 . A A . 27 HIS NE2 1 1
5 2943 1 1 27 HIS O O -2.716 3.617 3.830 1.00 . A A . 27 HIS O 1 1
5 2944 1 1 28 LEU C C -1.969 2.491 1.515 1.00 . A A . 28 LEU C 1 1
5 2945 1 1 28 LEU CA C -2.819 1.404 2.165 1.00 . A A . 28 LEU CA 1 1
5 2946 1 1 28 LEU CB C -3.320 0.427 1.101 1.00 . A A . 28 LEU CB 1 1
5 2947 1 1 28 LEU CD1 C -1.173 -0.844 0.855 1.00 . A A . 28 LEU CD1 1 1
5 2948 1 1 28 LEU CD2 C -2.916 -0.982 -0.933 1.00 . A A . 28 LEU CD2 1 1
5 2949 1 1 28 LEU CG C -2.269 -0.091 0.118 1.00 . A A . 28 LEU CG 1 1
5 2950 1 1 28 LEU H H -4.832 1.580 2.794 1.00 . A A . 28 LEU H 1 1
5 2951 1 1 28 LEU HA H -2.211 0.867 2.878 1.00 . A A . 28 LEU HA 1 1
5 2952 1 1 28 LEU HB2 H -3.746 -0.425 1.608 1.00 . A A . 28 LEU HB2 1 1
5 2953 1 1 28 LEU HB3 H -4.090 0.926 0.531 1.00 . A A . 28 LEU HB3 1 1
5 2954 1 1 28 LEU HD11 H -0.264 -0.819 0.273 1.00 . A A . 28 LEU HD11 1 1
5 2955 1 1 28 LEU HD12 H -1.477 -1.869 1.004 1.00 . A A . 28 LEU HD12 1 1
5 2956 1 1 28 LEU HD13 H -0.999 -0.378 1.814 1.00 . A A . 28 LEU HD13 1 1
5 2957 1 1 28 LEU HD21 H -2.883 -0.489 -1.893 1.00 . A A . 28 LEU HD21 1 1
5 2958 1 1 28 LEU HD22 H -3.943 -1.172 -0.661 1.00 . A A . 28 LEU HD22 1 1
5 2959 1 1 28 LEU HD23 H -2.380 -1.919 -0.990 1.00 . A A . 28 LEU HD23 1 1
5 2960 1 1 28 LEU HG H -1.814 0.749 -0.389 1.00 . A A . 28 LEU HG 1 1
5 2961 1 1 28 LEU N N -3.945 1.986 2.887 1.00 . A A . 28 LEU N 1 1
5 2962 1 1 28 LEU O O -0.781 2.625 1.810 1.00 . A A . 28 LEU O 1 1
5 2963 1 1 29 VAL C C -1.083 5.193 0.917 1.00 . A A . 29 VAL C 1 1
5 2964 1 1 29 VAL CA C -1.887 4.344 -0.061 1.00 . A A . 29 VAL CA 1 1
5 2965 1 1 29 VAL CB C -2.870 5.252 -0.824 1.00 . A A . 29 VAL CB 1 1
5 2966 1 1 29 VAL CG1 C -2.131 6.415 -1.470 1.00 . A A . 29 VAL CG1 1 1
5 2967 1 1 29 VAL CG2 C -3.635 4.451 -1.867 1.00 . A A . 29 VAL CG2 1 1
5 2968 1 1 29 VAL H H -3.534 3.110 0.435 1.00 . A A . 29 VAL H 1 1
5 2969 1 1 29 VAL HA H -1.211 3.899 -0.777 1.00 . A A . 29 VAL HA 1 1
5 2970 1 1 29 VAL HB H -3.580 5.654 -0.117 1.00 . A A . 29 VAL HB 1 1
5 2971 1 1 29 VAL HG11 H -2.848 7.116 -1.873 1.00 . A A . 29 VAL HG11 1 1
5 2972 1 1 29 VAL HG12 H -1.519 6.909 -0.729 1.00 . A A . 29 VAL HG12 1 1
5 2973 1 1 29 VAL HG13 H -1.504 6.044 -2.267 1.00 . A A . 29 VAL HG13 1 1
5 2974 1 1 29 VAL HG21 H -4.155 3.636 -1.385 1.00 . A A . 29 VAL HG21 1 1
5 2975 1 1 29 VAL HG22 H -4.349 5.093 -2.360 1.00 . A A . 29 VAL HG22 1 1
5 2976 1 1 29 VAL HG23 H -2.943 4.055 -2.596 1.00 . A A . 29 VAL HG23 1 1
5 2977 1 1 29 VAL N N -2.586 3.266 0.629 1.00 . A A . 29 VAL N 1 1
5 2978 1 1 29 VAL O O 0.068 5.541 0.652 1.00 . A A . 29 VAL O 1 1
5 2979 1 1 30 ARG C C 0.178 5.605 3.636 1.00 . A A . 30 ARG C 1 1
5 2980 1 1 30 ARG CA C -1.037 6.331 3.068 1.00 . A A . 30 ARG CA 1 1
5 2981 1 1 30 ARG CB C -2.017 6.667 4.194 1.00 . A A . 30 ARG CB 1 1
5 2982 1 1 30 ARG CD C -3.051 8.859 3.530 1.00 . A A . 30 ARG CD 1 1
5 2983 1 1 30 ARG CG C -3.278 7.367 3.715 1.00 . A A . 30 ARG CG 1 1
5 2984 1 1 30 ARG CZ C -1.700 10.268 2.035 1.00 . A A . 30 ARG CZ 1 1
5 2985 1 1 30 ARG H H -2.614 5.214 2.203 1.00 . A A . 30 ARG H 1 1
5 2986 1 1 30 ARG HA H -0.709 7.248 2.602 1.00 . A A . 30 ARG HA 1 1
5 2987 1 1 30 ARG HB2 H -2.306 5.752 4.690 1.00 . A A . 30 ARG HB2 1 1
5 2988 1 1 30 ARG HB3 H -1.521 7.312 4.904 1.00 . A A . 30 ARG HB3 1 1
5 2989 1 1 30 ARG HD2 H -4.007 9.362 3.560 1.00 . A A . 30 ARG HD2 1 1
5 2990 1 1 30 ARG HD3 H -2.430 9.218 4.337 1.00 . A A . 30 ARG HD3 1 1
5 2991 1 1 30 ARG HE H -2.485 8.504 1.537 1.00 . A A . 30 ARG HE 1 1
5 2992 1 1 30 ARG HG2 H -3.579 6.940 2.769 1.00 . A A . 30 ARG HG2 1 1
5 2993 1 1 30 ARG HG3 H -4.060 7.218 4.445 1.00 . A A . 30 ARG HG3 1 1
5 2994 1 1 30 ARG HH11 H -1.989 11.025 3.886 1.00 . A A . 30 ARG HH11 1 1
5 2995 1 1 30 ARG HH12 H -1.038 12.008 2.823 1.00 . A A . 30 ARG HH12 1 1
5 2996 1 1 30 ARG HH21 H -1.234 9.789 0.128 1.00 . A A . 30 ARG HH21 1 1
5 2997 1 1 30 ARG HH22 H -0.610 11.305 0.685 1.00 . A A . 30 ARG HH22 1 1
5 2998 1 1 30 ARG N N -1.696 5.522 2.049 1.00 . A A . 30 ARG N 1 1
5 2999 1 1 30 ARG NE N -2.398 9.160 2.259 1.00 . A A . 30 ARG NE 1 1
5 3000 1 1 30 ARG NH1 N -1.565 11.175 2.993 1.00 . A A . 30 ARG NH1 1 1
5 3001 1 1 30 ARG NH2 N -1.135 10.470 0.852 1.00 . A A . 30 ARG NH2 1 1
5 3002 1 1 30 ARG O O 1.252 6.190 3.782 1.00 . A A . 30 ARG O 1 1
5 3003 1 1 31 HIS C C 2.344 3.645 3.658 1.00 . A A . 31 HIS C 1 1
5 3004 1 1 31 HIS CA C 1.084 3.520 4.510 1.00 . A A . 31 HIS CA 1 1
5 3005 1 1 31 HIS CB C 0.660 2.054 4.602 1.00 . A A . 31 HIS CB 1 1
5 3006 1 1 31 HIS CD2 C 2.377 0.460 3.488 1.00 . A A . 31 HIS CD2 1 1
5 3007 1 1 31 HIS CE1 C 3.458 -0.158 5.292 1.00 . A A . 31 HIS CE1 1 1
5 3008 1 1 31 HIS CG C 1.808 1.094 4.540 1.00 . A A . 31 HIS CG 1 1
5 3009 1 1 31 HIS H H -0.877 3.916 3.817 1.00 . A A . 31 HIS H 1 1
5 3010 1 1 31 HIS HA H 1.297 3.887 5.502 1.00 . A A . 31 HIS HA 1 1
5 3011 1 1 31 HIS HB2 H 0.144 1.893 5.537 1.00 . A A . 31 HIS HB2 1 1
5 3012 1 1 31 HIS HB3 H -0.008 1.827 3.783 1.00 . A A . 31 HIS HB3 1 1
5 3013 1 1 31 HIS HD1 H 2.334 0.970 6.576 1.00 . A A . 31 HIS HD1 1 1
5 3014 1 1 31 HIS HD2 H 2.082 0.546 2.451 1.00 . A A . 31 HIS HD2 1 1
5 3015 1 1 31 HIS HE1 H 4.162 -0.640 5.953 1.00 . A A . 31 HIS HE1 1 1
5 3016 1 1 31 HIS N N 0.001 4.327 3.957 1.00 . A A . 31 HIS N 1 1
5 3017 1 1 31 HIS ND1 N 2.507 0.684 5.656 1.00 . A A . 31 HIS ND1 1 1
5 3018 1 1 31 HIS NE2 N 3.400 -0.312 3.981 1.00 . A A . 31 HIS NE2 1 1
5 3019 1 1 31 HIS O O 3.434 3.883 4.178 1.00 . A A . 31 HIS O 1 1
5 3020 1 1 32 ARG C C 4.241 4.722 1.816 1.00 . A A . 32 ARG C 1 1
5 3021 1 1 32 ARG CA C 3.311 3.576 1.426 1.00 . A A . 32 ARG CA 1 1
5 3022 1 1 32 ARG CB C 2.810 3.777 -0.005 1.00 . A A . 32 ARG CB 1 1
5 3023 1 1 32 ARG CD C 1.441 2.739 -1.839 1.00 . A A . 32 ARG CD 1 1
5 3024 1 1 32 ARG CG C 2.413 2.484 -0.698 1.00 . A A . 32 ARG CG 1 1
5 3025 1 1 32 ARG CZ C 1.436 4.074 -3.903 1.00 . A A . 32 ARG CZ 1 1
5 3026 1 1 32 ARG H H 1.292 3.296 1.994 1.00 . A A . 32 ARG H 1 1
5 3027 1 1 32 ARG HA H 3.861 2.648 1.479 1.00 . A A . 32 ARG HA 1 1
5 3028 1 1 32 ARG HB2 H 1.948 4.428 0.016 1.00 . A A . 32 ARG HB2 1 1
5 3029 1 1 32 ARG HB3 H 3.591 4.246 -0.584 1.00 . A A . 32 ARG HB3 1 1
5 3030 1 1 32 ARG HD2 H 1.025 1.795 -2.159 1.00 . A A . 32 ARG HD2 1 1
5 3031 1 1 32 ARG HD3 H 0.647 3.379 -1.482 1.00 . A A . 32 ARG HD3 1 1
5 3032 1 1 32 ARG HE H 3.063 3.289 -3.058 1.00 . A A . 32 ARG HE 1 1
5 3033 1 1 32 ARG HG2 H 3.300 2.012 -1.095 1.00 . A A . 32 ARG HG2 1 1
5 3034 1 1 32 ARG HG3 H 1.946 1.829 0.022 1.00 . A A . 32 ARG HG3 1 1
5 3035 1 1 32 ARG HH11 H -0.381 3.800 -3.064 1.00 . A A . 32 ARG HH11 1 1
5 3036 1 1 32 ARG HH12 H -0.370 4.739 -4.520 1.00 . A A . 32 ARG HH12 1 1
5 3037 1 1 32 ARG HH21 H 3.090 4.525 -4.975 1.00 . A A . 32 ARG HH21 1 1
5 3038 1 1 32 ARG HH22 H 1.604 5.150 -5.606 1.00 . A A . 32 ARG HH22 1 1
5 3039 1 1 32 ARG N N 2.186 3.483 2.349 1.00 . A A . 32 ARG N 1 1
5 3040 1 1 32 ARG NE N 2.091 3.381 -2.979 1.00 . A A . 32 ARG NE 1 1
5 3041 1 1 32 ARG NH1 N 0.120 4.215 -3.823 1.00 . A A . 32 ARG NH1 1 1
5 3042 1 1 32 ARG NH2 N 2.098 4.629 -4.911 1.00 . A A . 32 ARG NH2 1 1
5 3043 1 1 32 ARG O O 5.427 4.711 1.490 1.00 . A A . 32 ARG O 1 1
5 3044 1 1 33 GLY C C 5.728 6.439 3.706 1.00 . A A . 33 GLY C 1 1
5 3045 1 1 33 GLY CA C 4.486 6.849 2.939 1.00 . A A . 33 GLY CA 1 1
5 3046 1 1 33 GLY H H 2.741 5.665 2.749 1.00 . A A . 33 GLY H 1 1
5 3047 1 1 33 GLY HA2 H 4.784 7.410 2.066 1.00 . A A . 33 GLY HA2 1 1
5 3048 1 1 33 GLY HA3 H 3.880 7.481 3.571 1.00 . A A . 33 GLY HA3 1 1
5 3049 1 1 33 GLY N N 3.692 5.710 2.517 1.00 . A A . 33 GLY N 1 1
5 3050 1 1 33 GLY O O 6.806 6.994 3.497 1.00 . A A . 33 GLY O 1 1
5 3051 1 1 34 ILE C C 7.880 4.607 4.516 1.00 . A A . 34 ILE C 1 1
5 3052 1 1 34 ILE CA C 6.694 4.981 5.398 1.00 . A A . 34 ILE CA 1 1
5 3053 1 1 34 ILE CB C 6.293 3.759 6.245 1.00 . A A . 34 ILE CB 1 1
5 3054 1 1 34 ILE CD1 C 6.300 1.227 5.992 1.00 . A A . 34 ILE CD1 1 1
5 3055 1 1 34 ILE CG1 C 6.000 2.559 5.342 1.00 . A A . 34 ILE CG1 1 1
5 3056 1 1 34 ILE CG2 C 5.083 4.087 7.108 1.00 . A A . 34 ILE CG2 1 1
5 3057 1 1 34 ILE H H 4.691 5.061 4.718 1.00 . A A . 34 ILE H 1 1
5 3058 1 1 34 ILE HA H 6.992 5.776 6.066 1.00 . A A . 34 ILE HA 1 1
5 3059 1 1 34 ILE HB H 7.116 3.517 6.899 1.00 . A A . 34 ILE HB 1 1
5 3060 1 1 34 ILE HD11 H 5.706 1.122 6.888 1.00 . A A . 34 ILE HD11 1 1
5 3061 1 1 34 ILE HD12 H 6.058 0.428 5.306 1.00 . A A . 34 ILE HD12 1 1
5 3062 1 1 34 ILE HD13 H 7.348 1.178 6.247 1.00 . A A . 34 ILE HD13 1 1
5 3063 1 1 34 ILE HG12 H 4.957 2.567 5.070 1.00 . A A . 34 ILE HG12 1 1
5 3064 1 1 34 ILE HG13 H 6.602 2.636 4.448 1.00 . A A . 34 ILE HG13 1 1
5 3065 1 1 34 ILE HG21 H 4.474 3.203 7.224 1.00 . A A . 34 ILE HG21 1 1
5 3066 1 1 34 ILE HG22 H 5.415 4.425 8.078 1.00 . A A . 34 ILE HG22 1 1
5 3067 1 1 34 ILE HG23 H 4.503 4.864 6.634 1.00 . A A . 34 ILE HG23 1 1
5 3068 1 1 34 ILE N N 5.576 5.465 4.597 1.00 . A A . 34 ILE N 1 1
5 3069 1 1 34 ILE O O 9.008 4.482 4.994 1.00 . A A . 34 ILE O 1 1
5 3070 1 1 35 HIS C C 9.335 5.322 1.708 1.00 . A A . 35 HIS C 1 1
5 3071 1 1 35 HIS CA C 8.666 4.074 2.274 1.00 . A A . 35 HIS CA 1 1
5 3072 1 1 35 HIS CB C 8.086 3.232 1.137 1.00 . A A . 35 HIS CB 1 1
5 3073 1 1 35 HIS CD2 C 6.430 1.562 2.230 1.00 . A A . 35 HIS CD2 1 1
5 3074 1 1 35 HIS CE1 C 7.555 -0.286 1.870 1.00 . A A . 35 HIS CE1 1 1
5 3075 1 1 35 HIS CG C 7.569 1.899 1.581 1.00 . A A . 35 HIS CG 1 1
5 3076 1 1 35 HIS H H 6.700 4.545 2.903 1.00 . A A . 35 HIS H 1 1
5 3077 1 1 35 HIS HA H 9.406 3.491 2.800 1.00 . A A . 35 HIS HA 1 1
5 3078 1 1 35 HIS HB2 H 7.267 3.770 0.682 1.00 . A A . 35 HIS HB2 1 1
5 3079 1 1 35 HIS HB3 H 8.854 3.062 0.396 1.00 . A A . 35 HIS HB3 1 1
5 3080 1 1 35 HIS HD1 H 9.118 0.632 0.922 1.00 . A A . 35 HIS HD1 1 1
5 3081 1 1 35 HIS HD2 H 5.653 2.239 2.555 1.00 . A A . 35 HIS HD2 1 1
5 3082 1 1 35 HIS HE1 H 7.842 -1.326 1.851 1.00 . A A . 35 HIS HE1 1 1
5 3083 1 1 35 HIS N N 7.619 4.431 3.224 1.00 . A A . 35 HIS N 1 1
5 3084 1 1 35 HIS ND1 N 8.252 0.719 1.371 1.00 . A A . 35 HIS ND1 1 1
5 3085 1 1 35 HIS NE2 N 6.445 0.199 2.397 1.00 . A A . 35 HIS NE2 1 1
5 3086 1 1 35 HIS O O 10.561 5.440 1.714 1.00 . A A . 35 HIS O 1 1
5 3087 1 1 36 THR C C 9.479 8.459 1.740 1.00 . A A . 36 THR C 1 1
5 3088 1 1 36 THR CA C 9.036 7.493 0.648 1.00 . A A . 36 THR CA 1 1
5 3089 1 1 36 THR CB C 7.981 8.183 -0.237 1.00 . A A . 36 THR CB 1 1
5 3090 1 1 36 THR CG2 C 6.733 8.514 0.568 1.00 . A A . 36 THR CG2 1 1
5 3091 1 1 36 THR H H 7.555 6.103 1.242 1.00 . A A . 36 THR H 1 1
5 3092 1 1 36 THR HA H 9.888 7.247 0.030 1.00 . A A . 36 THR HA 1 1
5 3093 1 1 36 THR HB H 7.708 7.510 -1.037 1.00 . A A . 36 THR HB 1 1
5 3094 1 1 36 THR HG1 H 9.226 9.713 -0.235 1.00 . A A . 36 THR HG1 1 1
5 3095 1 1 36 THR HG21 H 6.965 8.477 1.622 1.00 . A A . 36 THR HG21 1 1
5 3096 1 1 36 THR HG22 H 5.959 7.795 0.344 1.00 . A A . 36 THR HG22 1 1
5 3097 1 1 36 THR HG23 H 6.390 9.504 0.309 1.00 . A A . 36 THR HG23 1 1
5 3098 1 1 36 THR N N 8.523 6.254 1.219 1.00 . A A . 36 THR N 1 1
5 3099 1 1 36 THR O O 8.904 8.489 2.827 1.00 . A A . 36 THR O 1 1
5 3100 1 1 36 THR OG1 O 8.523 9.383 -0.800 1.00 . A A . 36 THR OG1 1 1
5 3101 1 1 37 GLY C C 11.811 11.320 1.763 1.00 . A A . 37 GLY C 1 1
5 3102 1 1 37 GLY CA C 11.008 10.208 2.411 1.00 . A A . 37 GLY CA 1 1
5 3103 1 1 37 GLY H H 10.926 9.182 0.560 1.00 . A A . 37 GLY H 1 1
5 3104 1 1 37 GLY HA2 H 10.172 10.643 2.938 1.00 . A A . 37 GLY HA2 1 1
5 3105 1 1 37 GLY HA3 H 11.638 9.691 3.119 1.00 . A A . 37 GLY HA3 1 1
5 3106 1 1 37 GLY N N 10.506 9.250 1.443 1.00 . A A . 37 GLY N 1 1
5 3107 1 1 37 GLY O O 12.859 11.714 2.273 1.00 . A A . 37 GLY O 1 1
5 3108 1 1 38 GLU C C 13.514 12.742 0.021 1.00 . A A . 38 GLU C 1 1
5 3109 1 1 38 GLU CA C 11.999 12.895 -0.082 1.00 . A A . 38 GLU CA 1 1
5 3110 1 1 38 GLU CB C 11.575 14.259 0.468 1.00 . A A . 38 GLU CB 1 1
5 3111 1 1 38 GLU CD C 12.086 15.970 2.254 1.00 . A A . 38 GLU CD 1 1
5 3112 1 1 38 GLU CG C 12.009 14.497 1.905 1.00 . A A . 38 GLU CG 1 1
5 3113 1 1 38 GLU H H 10.477 11.468 0.280 1.00 . A A . 38 GLU H 1 1
5 3114 1 1 38 GLU HA H 11.712 12.832 -1.121 1.00 . A A . 38 GLU HA 1 1
5 3115 1 1 38 GLU HB2 H 12.006 15.033 -0.149 1.00 . A A . 38 GLU HB2 1 1
5 3116 1 1 38 GLU HB3 H 10.498 14.332 0.423 1.00 . A A . 38 GLU HB3 1 1
5 3117 1 1 38 GLU HG2 H 11.298 14.023 2.566 1.00 . A A . 38 GLU HG2 1 1
5 3118 1 1 38 GLU HG3 H 12.983 14.055 2.051 1.00 . A A . 38 GLU HG3 1 1
5 3119 1 1 38 GLU N N 11.318 11.825 0.637 1.00 . A A . 38 GLU N 1 1
5 3120 1 1 38 GLU O O 14.239 13.723 0.181 1.00 . A A . 38 GLU O 1 1
5 3121 1 1 38 GLU OE1 O 12.644 16.743 1.447 1.00 . A A . 38 GLU OE1 1 1
5 3122 1 1 38 GLU OE2 O 11.589 16.350 3.335 1.00 . A A . 38 GLU OE2 1 1
5 3123 1 1 39 LYS C C 15.830 10.221 -1.066 1.00 . A A . 39 LYS C 1 1
5 3124 1 1 39 LYS CA C 15.412 11.218 0.010 1.00 . A A . 39 LYS CA 1 1
5 3125 1 1 39 LYS CB C 15.765 10.669 1.394 1.00 . A A . 39 LYS CB 1 1
5 3126 1 1 39 LYS CD C 15.740 8.641 2.876 1.00 . A A . 39 LYS CD 1 1
5 3127 1 1 39 LYS CE C 15.446 7.149 2.840 1.00 . A A . 39 LYS CE 1 1
5 3128 1 1 39 LYS CG C 15.054 9.371 1.733 1.00 . A A . 39 LYS CG 1 1
5 3129 1 1 39 LYS H H 13.355 10.761 -0.199 1.00 . A A . 39 LYS H 1 1
5 3130 1 1 39 LYS HA H 15.944 12.144 -0.148 1.00 . A A . 39 LYS HA 1 1
5 3131 1 1 39 LYS HB2 H 16.830 10.493 1.437 1.00 . A A . 39 LYS HB2 1 1
5 3132 1 1 39 LYS HB3 H 15.500 11.406 2.138 1.00 . A A . 39 LYS HB3 1 1
5 3133 1 1 39 LYS HD2 H 16.807 8.788 2.797 1.00 . A A . 39 LYS HD2 1 1
5 3134 1 1 39 LYS HD3 H 15.387 9.046 3.814 1.00 . A A . 39 LYS HD3 1 1
5 3135 1 1 39 LYS HE2 H 15.628 6.783 1.841 1.00 . A A . 39 LYS HE2 1 1
5 3136 1 1 39 LYS HE3 H 16.107 6.649 3.533 1.00 . A A . 39 LYS HE3 1 1
5 3137 1 1 39 LYS HG2 H 14.037 9.593 2.022 1.00 . A A . 39 LYS HG2 1 1
5 3138 1 1 39 LYS HG3 H 15.051 8.734 0.860 1.00 . A A . 39 LYS HG3 1 1
5 3139 1 1 39 LYS HZ1 H 13.542 7.730 3.475 1.00 . A A . 39 LYS HZ1 1 1
5 3140 1 1 39 LYS HZ2 H 14.011 6.200 4.025 1.00 . A A . 39 LYS HZ2 1 1
5 3141 1 1 39 LYS HZ3 H 13.539 6.412 2.415 1.00 . A A . 39 LYS HZ3 1 1
5 3142 1 1 39 LYS N N 13.984 11.503 -0.072 1.00 . A A . 39 LYS N 1 1
5 3143 1 1 39 LYS NZ N 14.036 6.852 3.215 1.00 . A A . 39 LYS NZ 1 1
5 3144 1 1 39 LYS O O 15.092 9.298 -1.412 1.00 . A A . 39 LYS O 1 1
5 3145 1 1 40 PRO C C 17.929 8.145 -2.124 1.00 . A A . 40 PRO C 1 1
5 3146 1 1 40 PRO CA C 17.586 9.534 -2.652 1.00 . A A . 40 PRO CA 1 1
5 3147 1 1 40 PRO CB C 18.855 10.263 -3.101 1.00 . A A . 40 PRO CB 1 1
5 3148 1 1 40 PRO CD C 17.975 11.488 -1.246 1.00 . A A . 40 PRO CD 1 1
5 3149 1 1 40 PRO CG C 19.255 11.085 -1.925 1.00 . A A . 40 PRO CG 1 1
5 3150 1 1 40 PRO HA H 16.907 9.442 -3.487 1.00 . A A . 40 PRO HA 1 1
5 3151 1 1 40 PRO HB2 H 19.617 9.541 -3.357 1.00 . A A . 40 PRO HB2 1 1
5 3152 1 1 40 PRO HB3 H 18.634 10.882 -3.958 1.00 . A A . 40 PRO HB3 1 1
5 3153 1 1 40 PRO HD2 H 18.114 11.534 -0.176 1.00 . A A . 40 PRO HD2 1 1
5 3154 1 1 40 PRO HD3 H 17.630 12.438 -1.625 1.00 . A A . 40 PRO HD3 1 1
5 3155 1 1 40 PRO HG2 H 19.865 10.497 -1.256 1.00 . A A . 40 PRO HG2 1 1
5 3156 1 1 40 PRO HG3 H 19.795 11.960 -2.255 1.00 . A A . 40 PRO HG3 1 1
5 3157 1 1 40 PRO N N 17.042 10.408 -1.609 1.00 . A A . 40 PRO N 1 1
5 3158 1 1 40 PRO O O 18.808 7.993 -1.275 1.00 . A A . 40 PRO O 1 1
5 3159 1 1 41 SER C C 17.730 4.857 -3.408 1.00 . A A . 41 SER C 1 1
5 3160 1 1 41 SER CA C 17.460 5.758 -2.207 1.00 . A A . 41 SER CA 1 1
5 3161 1 1 41 SER CB C 16.253 5.236 -1.425 1.00 . A A . 41 SER CB 1 1
5 3162 1 1 41 SER H H 16.543 7.320 -3.304 1.00 . A A . 41 SER H 1 1
5 3163 1 1 41 SER HA H 18.326 5.749 -1.563 1.00 . A A . 41 SER HA 1 1
5 3164 1 1 41 SER HB2 H 15.345 5.526 -1.932 1.00 . A A . 41 SER HB2 1 1
5 3165 1 1 41 SER HB3 H 16.304 4.158 -1.367 1.00 . A A . 41 SER HB3 1 1
5 3166 1 1 41 SER HG H 16.255 6.722 -0.149 1.00 . A A . 41 SER HG 1 1
5 3167 1 1 41 SER N N 17.231 7.134 -2.631 1.00 . A A . 41 SER N 1 1
5 3168 1 1 41 SER O O 17.677 5.300 -4.555 1.00 . A A . 41 SER O 1 1
5 3169 1 1 41 SER OG O 16.230 5.763 -0.110 1.00 . A A . 41 SER OG 1 1
5 3170 1 1 42 GLY C C 19.421 1.690 -3.857 1.00 . A A . 42 GLY C 1 1
5 3171 1 1 42 GLY CA C 18.295 2.645 -4.203 1.00 . A A . 42 GLY CA 1 1
5 3172 1 1 42 GLY H H 18.049 3.292 -2.202 1.00 . A A . 42 GLY H 1 1
5 3173 1 1 42 GLY HA2 H 17.401 2.074 -4.403 1.00 . A A . 42 GLY HA2 1 1
5 3174 1 1 42 GLY HA3 H 18.566 3.194 -5.093 1.00 . A A . 42 GLY HA3 1 1
5 3175 1 1 42 GLY N N 18.020 3.589 -3.135 1.00 . A A . 42 GLY N 1 1
5 3176 1 1 42 GLY O O 19.946 1.693 -2.744 1.00 . A A . 42 GLY O 1 1
5 3177 1 1 43 PRO C C 22.251 0.521 -4.532 1.00 . A A . 43 PRO C 1 1
5 3178 1 1 43 PRO CA C 20.879 -0.134 -4.642 1.00 . A A . 43 PRO CA 1 1
5 3179 1 1 43 PRO CB C 20.796 -0.992 -5.907 1.00 . A A . 43 PRO CB 1 1
5 3180 1 1 43 PRO CD C 19.224 0.787 -6.178 1.00 . A A . 43 PRO CD 1 1
5 3181 1 1 43 PRO CG C 20.175 -0.103 -6.928 1.00 . A A . 43 PRO CG 1 1
5 3182 1 1 43 PRO HA H 20.706 -0.753 -3.774 1.00 . A A . 43 PRO HA 1 1
5 3183 1 1 43 PRO HB2 H 21.790 -1.300 -6.202 1.00 . A A . 43 PRO HB2 1 1
5 3184 1 1 43 PRO HB3 H 20.185 -1.862 -5.717 1.00 . A A . 43 PRO HB3 1 1
5 3185 1 1 43 PRO HD2 H 19.191 1.769 -6.627 1.00 . A A . 43 PRO HD2 1 1
5 3186 1 1 43 PRO HD3 H 18.237 0.349 -6.153 1.00 . A A . 43 PRO HD3 1 1
5 3187 1 1 43 PRO HG2 H 20.937 0.487 -7.414 1.00 . A A . 43 PRO HG2 1 1
5 3188 1 1 43 PRO HG3 H 19.639 -0.696 -7.654 1.00 . A A . 43 PRO HG3 1 1
5 3189 1 1 43 PRO N N 19.806 0.847 -4.826 1.00 . A A . 43 PRO N 1 1
5 3190 1 1 43 PRO O O 22.782 1.041 -5.513 1.00 . A A . 43 PRO O 1 1
5 3191 1 1 44 SER C C 25.137 0.626 -4.143 1.00 . A A . 44 SER C 1 1
5 3192 1 1 44 SER CA C 24.131 1.087 -3.093 1.00 . A A . 44 SER CA 1 1
5 3193 1 1 44 SER CB C 24.633 0.722 -1.694 1.00 . A A . 44 SER CB 1 1
5 3194 1 1 44 SER H H 22.348 0.063 -2.588 1.00 . A A . 44 SER H 1 1
5 3195 1 1 44 SER HA H 24.025 2.159 -3.159 1.00 . A A . 44 SER HA 1 1
5 3196 1 1 44 SER HB2 H 25.444 1.380 -1.422 1.00 . A A . 44 SER HB2 1 1
5 3197 1 1 44 SER HB3 H 23.826 0.833 -0.985 1.00 . A A . 44 SER HB3 1 1
5 3198 1 1 44 SER HG H 24.414 -1.181 -1.284 1.00 . A A . 44 SER HG 1 1
5 3199 1 1 44 SER N N 22.821 0.492 -3.331 1.00 . A A . 44 SER N 1 1
5 3200 1 1 44 SER O O 25.277 -0.570 -4.401 1.00 . A A . 44 SER O 1 1
5 3201 1 1 44 SER OG O 25.097 -0.617 -1.652 1.00 . A A . 44 SER OG 1 1
5 3202 1 1 45 SER C C 28.221 1.169 -5.163 1.00 . A A . 45 SER C 1 1
5 3203 1 1 45 SER CA C 26.825 1.277 -5.771 1.00 . A A . 45 SER CA 1 1
5 3204 1 1 45 SER CB C 26.812 2.351 -6.860 1.00 . A A . 45 SER CB 1 1
5 3205 1 1 45 SER H H 25.678 2.518 -4.496 1.00 . A A . 45 SER H 1 1
5 3206 1 1 45 SER HA H 26.563 0.327 -6.212 1.00 . A A . 45 SER HA 1 1
5 3207 1 1 45 SER HB2 H 25.791 2.620 -7.085 1.00 . A A . 45 SER HB2 1 1
5 3208 1 1 45 SER HB3 H 27.345 3.223 -6.507 1.00 . A A . 45 SER HB3 1 1
5 3209 1 1 45 SER HG H 27.578 2.622 -8.642 1.00 . A A . 45 SER HG 1 1
5 3210 1 1 45 SER N N 25.835 1.583 -4.745 1.00 . A A . 45 SER N 1 1
5 3211 1 1 45 SER O O 28.422 1.466 -3.986 1.00 . A A . 45 SER O 1 1
5 3212 1 1 45 SER OG O 27.434 1.885 -8.045 1.00 . A A . 45 SER OG 1 1
5 3213 1 1 46 GLY C C 31.178 -0.708 -5.931 1.00 . A A . 46 GLY C 1 1
5 3214 1 1 46 GLY CA C 30.547 0.602 -5.502 1.00 . A A . 46 GLY CA 1 1
5 3215 1 1 46 GLY H H 28.963 0.520 -6.906 1.00 . A A . 46 GLY H 1 1
5 3216 1 1 46 GLY HA2 H 31.137 1.418 -5.892 1.00 . A A . 46 GLY HA2 1 1
5 3217 1 1 46 GLY HA3 H 30.548 0.653 -4.423 1.00 . A A . 46 GLY HA3 1 1
5 3218 1 1 46 GLY N N 29.182 0.742 -5.976 1.00 . A A . 46 GLY N 1 1
5 3219 1 1 46 GLY O O 32.165 -1.124 -5.325 1.00 . A A . 46 GLY O 1 1
5 3220 2 2 1 ZN ZN ZN 4.791 -1.028 2.588 1.00 . B A . 181 ZN ZN 1 1
6 3221 1 1 1 GLY C C 8.022 -25.734 -5.438 1.00 . A A . 1 GLY C 1 1
6 3222 1 1 1 GLY CA C 9.137 -26.305 -6.291 1.00 . A A . 1 GLY CA 1 1
6 3223 1 1 1 GLY H1 H 9.618 -28.312 -6.765 1.00 . A A . 1 GLY H1 1 1
6 3224 1 1 1 GLY HA2 H 10.058 -26.278 -5.728 1.00 . A A . 1 GLY HA2 1 1
6 3225 1 1 1 GLY HA3 H 9.249 -25.692 -7.174 1.00 . A A . 1 GLY HA3 1 1
6 3226 1 1 1 GLY N N 8.878 -27.673 -6.701 1.00 . A A . 1 GLY N 1 1
6 3227 1 1 1 GLY O O 6.846 -26.002 -5.681 1.00 . A A . 1 GLY O 1 1
6 3228 1 1 2 SER C C 7.999 -23.111 -2.847 1.00 . A A . 2 SER C 1 1
6 3229 1 1 2 SER CA C 7.415 -24.339 -3.538 1.00 . A A . 2 SER CA 1 1
6 3230 1 1 2 SER CB C 6.952 -25.355 -2.492 1.00 . A A . 2 SER CB 1 1
6 3231 1 1 2 SER H H 9.346 -24.769 -4.292 1.00 . A A . 2 SER H 1 1
6 3232 1 1 2 SER HA H 6.565 -24.034 -4.131 1.00 . A A . 2 SER HA 1 1
6 3233 1 1 2 SER HB2 H 6.859 -26.326 -2.953 1.00 . A A . 2 SER HB2 1 1
6 3234 1 1 2 SER HB3 H 7.680 -25.403 -1.695 1.00 . A A . 2 SER HB3 1 1
6 3235 1 1 2 SER HG H 5.768 -24.942 -0.987 1.00 . A A . 2 SER HG 1 1
6 3236 1 1 2 SER N N 8.392 -24.945 -4.434 1.00 . A A . 2 SER N 1 1
6 3237 1 1 2 SER O O 9.051 -23.184 -2.213 1.00 . A A . 2 SER O 1 1
6 3238 1 1 2 SER OG O 5.698 -24.987 -1.943 1.00 . A A . 2 SER OG 1 1
6 3239 1 1 3 SER C C 6.725 -20.210 -1.377 1.00 . A A . 3 SER C 1 1
6 3240 1 1 3 SER CA C 7.759 -20.736 -2.368 1.00 . A A . 3 SER CA 1 1
6 3241 1 1 3 SER CB C 8.029 -19.686 -3.447 1.00 . A A . 3 SER CB 1 1
6 3242 1 1 3 SER H H 6.476 -21.988 -3.495 1.00 . A A . 3 SER H 1 1
6 3243 1 1 3 SER HA H 8.678 -20.939 -1.838 1.00 . A A . 3 SER HA 1 1
6 3244 1 1 3 SER HB2 H 7.097 -19.406 -3.914 1.00 . A A . 3 SER HB2 1 1
6 3245 1 1 3 SER HB3 H 8.481 -18.816 -2.994 1.00 . A A . 3 SER HB3 1 1
6 3246 1 1 3 SER HG H 8.854 -19.635 -5.224 1.00 . A A . 3 SER HG 1 1
6 3247 1 1 3 SER N N 7.308 -21.983 -2.976 1.00 . A A . 3 SER N 1 1
6 3248 1 1 3 SER O O 5.870 -19.398 -1.728 1.00 . A A . 3 SER O 1 1
6 3249 1 1 3 SER OG O 8.904 -20.189 -4.442 1.00 . A A . 3 SER OG 1 1
6 3250 1 1 4 GLY C C 5.646 -18.748 0.863 1.00 . A A . 4 GLY C 1 1
6 3251 1 1 4 GLY CA C 5.879 -20.245 0.887 1.00 . A A . 4 GLY CA 1 1
6 3252 1 1 4 GLY H H 7.515 -21.325 0.086 1.00 . A A . 4 GLY H 1 1
6 3253 1 1 4 GLY HA2 H 4.936 -20.749 0.736 1.00 . A A . 4 GLY HA2 1 1
6 3254 1 1 4 GLY HA3 H 6.271 -20.521 1.856 1.00 . A A . 4 GLY HA3 1 1
6 3255 1 1 4 GLY N N 6.812 -20.679 -0.136 1.00 . A A . 4 GLY N 1 1
6 3256 1 1 4 GLY O O 6.506 -17.986 0.421 1.00 . A A . 4 GLY O 1 1
6 3257 1 1 5 SER C C 3.617 -16.499 2.739 1.00 . A A . 5 SER C 1 1
6 3258 1 1 5 SER CA C 4.132 -16.908 1.362 1.00 . A A . 5 SER CA 1 1
6 3259 1 1 5 SER CB C 3.077 -16.600 0.298 1.00 . A A . 5 SER CB 1 1
6 3260 1 1 5 SER H H 3.833 -18.981 1.675 1.00 . A A . 5 SER H 1 1
6 3261 1 1 5 SER HA H 5.027 -16.344 1.144 1.00 . A A . 5 SER HA 1 1
6 3262 1 1 5 SER HB2 H 2.431 -17.456 0.177 1.00 . A A . 5 SER HB2 1 1
6 3263 1 1 5 SER HB3 H 2.491 -15.748 0.612 1.00 . A A . 5 SER HB3 1 1
6 3264 1 1 5 SER HG H 3.419 -15.425 -1.232 1.00 . A A . 5 SER HG 1 1
6 3265 1 1 5 SER N N 4.478 -18.324 1.337 1.00 . A A . 5 SER N 1 1
6 3266 1 1 5 SER O O 2.647 -15.750 2.853 1.00 . A A . 5 SER O 1 1
6 3267 1 1 5 SER OG O 3.682 -16.304 -0.949 1.00 . A A . 5 SER OG 1 1
6 3268 1 1 6 SER C C 2.368 -16.799 5.320 1.00 . A A . 6 SER C 1 1
6 3269 1 1 6 SER CA C 3.880 -16.689 5.151 1.00 . A A . 6 SER CA 1 1
6 3270 1 1 6 SER CB C 4.346 -15.283 5.533 1.00 . A A . 6 SER CB 1 1
6 3271 1 1 6 SER H H 5.039 -17.590 3.625 1.00 . A A . 6 SER H 1 1
6 3272 1 1 6 SER HA H 4.357 -17.406 5.803 1.00 . A A . 6 SER HA 1 1
6 3273 1 1 6 SER HB2 H 4.194 -15.130 6.590 1.00 . A A . 6 SER HB2 1 1
6 3274 1 1 6 SER HB3 H 5.397 -15.180 5.302 1.00 . A A . 6 SER HB3 1 1
6 3275 1 1 6 SER HG H 4.238 -13.696 4.389 1.00 . A A . 6 SER HG 1 1
6 3276 1 1 6 SER N N 4.273 -16.998 3.781 1.00 . A A . 6 SER N 1 1
6 3277 1 1 6 SER O O 1.742 -15.963 5.971 1.00 . A A . 6 SER O 1 1
6 3278 1 1 6 SER OG O 3.623 -14.294 4.820 1.00 . A A . 6 SER OG 1 1
6 3279 1 1 7 GLY C C -0.304 -18.189 3.467 1.00 . A A . 7 GLY C 1 1
6 3280 1 1 7 GLY CA C 0.352 -18.040 4.825 1.00 . A A . 7 GLY CA 1 1
6 3281 1 1 7 GLY H H 2.336 -18.473 4.223 1.00 . A A . 7 GLY H 1 1
6 3282 1 1 7 GLY HA2 H 0.163 -18.931 5.405 1.00 . A A . 7 GLY HA2 1 1
6 3283 1 1 7 GLY HA3 H -0.085 -17.193 5.332 1.00 . A A . 7 GLY HA3 1 1
6 3284 1 1 7 GLY N N 1.786 -17.838 4.729 1.00 . A A . 7 GLY N 1 1
6 3285 1 1 7 GLY O O 0.377 -18.302 2.448 1.00 . A A . 7 GLY O 1 1
6 3286 1 1 8 THR C C -3.605 -17.420 2.199 1.00 . A A . 8 THR C 1 1
6 3287 1 1 8 THR CA C -2.383 -18.331 2.209 1.00 . A A . 8 THR CA 1 1
6 3288 1 1 8 THR CB C -2.839 -19.785 1.988 1.00 . A A . 8 THR CB 1 1
6 3289 1 1 8 THR CG2 C -3.725 -20.254 3.133 1.00 . A A . 8 THR CG2 1 1
6 3290 1 1 8 THR H H -2.121 -18.097 4.296 1.00 . A A . 8 THR H 1 1
6 3291 1 1 8 THR HA H -1.732 -18.052 1.393 1.00 . A A . 8 THR HA 1 1
6 3292 1 1 8 THR HB H -1.964 -20.418 1.947 1.00 . A A . 8 THR HB 1 1
6 3293 1 1 8 THR HG1 H -4.215 -19.199 0.703 1.00 . A A . 8 THR HG1 1 1
6 3294 1 1 8 THR HG21 H -3.240 -21.066 3.654 1.00 . A A . 8 THR HG21 1 1
6 3295 1 1 8 THR HG22 H -4.672 -20.594 2.740 1.00 . A A . 8 THR HG22 1 1
6 3296 1 1 8 THR HG23 H -3.892 -19.436 3.817 1.00 . A A . 8 THR HG23 1 1
6 3297 1 1 8 THR N N -1.634 -18.191 3.451 1.00 . A A . 8 THR N 1 1
6 3298 1 1 8 THR O O -4.370 -17.381 3.162 1.00 . A A . 8 THR O 1 1
6 3299 1 1 8 THR OG1 O -3.553 -19.893 0.752 1.00 . A A . 8 THR OG1 1 1
6 3300 1 1 9 GLY C C -4.639 -14.427 1.598 1.00 . A A . 9 GLY C 1 1
6 3301 1 1 9 GLY CA C -4.916 -15.787 0.989 1.00 . A A . 9 GLY CA 1 1
6 3302 1 1 9 GLY H H -3.141 -16.760 0.367 1.00 . A A . 9 GLY H 1 1
6 3303 1 1 9 GLY HA2 H -5.157 -15.660 -0.056 1.00 . A A . 9 GLY HA2 1 1
6 3304 1 1 9 GLY HA3 H -5.764 -16.228 1.492 1.00 . A A . 9 GLY HA3 1 1
6 3305 1 1 9 GLY N N -3.784 -16.688 1.103 1.00 . A A . 9 GLY N 1 1
6 3306 1 1 9 GLY O O -4.301 -14.325 2.777 1.00 . A A . 9 GLY O 1 1
6 3307 1 1 10 GLU C C -5.613 -11.068 0.738 1.00 . A A . 10 GLU C 1 1
6 3308 1 1 10 GLU CA C -4.540 -12.019 1.258 1.00 . A A . 10 GLU CA 1 1
6 3309 1 1 10 GLU CB C -3.157 -11.540 0.811 1.00 . A A . 10 GLU CB 1 1
6 3310 1 1 10 GLU CD C -1.766 -11.718 2.912 1.00 . A A . 10 GLU CD 1 1
6 3311 1 1 10 GLU CG C -2.010 -12.248 1.512 1.00 . A A . 10 GLU CG 1 1
6 3312 1 1 10 GLU H H -5.051 -13.525 -0.139 1.00 . A A . 10 GLU H 1 1
6 3313 1 1 10 GLU HA H -4.575 -12.028 2.337 1.00 . A A . 10 GLU HA 1 1
6 3314 1 1 10 GLU HB2 H -3.059 -11.704 -0.252 1.00 . A A . 10 GLU HB2 1 1
6 3315 1 1 10 GLU HB3 H -3.075 -10.481 1.011 1.00 . A A . 10 GLU HB3 1 1
6 3316 1 1 10 GLU HG2 H -2.240 -13.301 1.578 1.00 . A A . 10 GLU HG2 1 1
6 3317 1 1 10 GLU HG3 H -1.111 -12.113 0.930 1.00 . A A . 10 GLU HG3 1 1
6 3318 1 1 10 GLU N N -4.780 -13.380 0.791 1.00 . A A . 10 GLU N 1 1
6 3319 1 1 10 GLU O O -6.439 -11.441 -0.096 1.00 . A A . 10 GLU O 1 1
6 3320 1 1 10 GLU OE1 O -2.536 -12.080 3.826 1.00 . A A . 10 GLU OE1 1 1
6 3321 1 1 10 GLU OE2 O -0.805 -10.941 3.092 1.00 . A A . 10 GLU OE2 1 1
6 3322 1 1 11 LYS C C -6.150 -8.180 -0.491 1.00 . A A . 11 LYS C 1 1
6 3323 1 1 11 LYS CA C -6.567 -8.830 0.824 1.00 . A A . 11 LYS CA 1 1
6 3324 1 1 11 LYS CB C -6.716 -7.760 1.909 1.00 . A A . 11 LYS CB 1 1
6 3325 1 1 11 LYS CD C -7.927 -6.982 3.967 1.00 . A A . 11 LYS CD 1 1
6 3326 1 1 11 LYS CE C -8.999 -7.316 4.993 1.00 . A A . 11 LYS CE 1 1
6 3327 1 1 11 LYS CG C -7.712 -8.129 2.994 1.00 . A A . 11 LYS CG 1 1
6 3328 1 1 11 LYS H H -4.913 -9.599 1.900 1.00 . A A . 11 LYS H 1 1
6 3329 1 1 11 LYS HA H -7.517 -9.322 0.684 1.00 . A A . 11 LYS HA 1 1
6 3330 1 1 11 LYS HB2 H -5.754 -7.598 2.373 1.00 . A A . 11 LYS HB2 1 1
6 3331 1 1 11 LYS HB3 H -7.043 -6.840 1.447 1.00 . A A . 11 LYS HB3 1 1
6 3332 1 1 11 LYS HD2 H -7.001 -6.782 4.484 1.00 . A A . 11 LYS HD2 1 1
6 3333 1 1 11 LYS HD3 H -8.230 -6.105 3.414 1.00 . A A . 11 LYS HD3 1 1
6 3334 1 1 11 LYS HE2 H -9.341 -6.399 5.448 1.00 . A A . 11 LYS HE2 1 1
6 3335 1 1 11 LYS HE3 H -9.825 -7.796 4.489 1.00 . A A . 11 LYS HE3 1 1
6 3336 1 1 11 LYS HG2 H -8.657 -8.378 2.533 1.00 . A A . 11 LYS HG2 1 1
6 3337 1 1 11 LYS HG3 H -7.338 -8.986 3.537 1.00 . A A . 11 LYS HG3 1 1
6 3338 1 1 11 LYS HZ1 H -7.592 -8.659 5.755 1.00 . A A . 11 LYS HZ1 1 1
6 3339 1 1 11 LYS HZ2 H -9.179 -8.975 6.249 1.00 . A A . 11 LYS HZ2 1 1
6 3340 1 1 11 LYS HZ3 H -8.321 -7.688 6.933 1.00 . A A . 11 LYS HZ3 1 1
6 3341 1 1 11 LYS N N -5.596 -9.837 1.237 1.00 . A A . 11 LYS N 1 1
6 3342 1 1 11 LYS NZ N -8.487 -8.223 6.057 1.00 . A A . 11 LYS NZ 1 1
6 3343 1 1 11 LYS O O -4.985 -8.218 -0.888 1.00 . A A . 11 LYS O 1 1
6 3344 1 1 12 PRO C C -6.056 -5.622 -2.303 1.00 . A A . 12 PRO C 1 1
6 3345 1 1 12 PRO CA C -6.879 -6.896 -2.464 1.00 . A A . 12 PRO CA 1 1
6 3346 1 1 12 PRO CB C -8.287 -6.563 -2.963 1.00 . A A . 12 PRO CB 1 1
6 3347 1 1 12 PRO CD C -8.533 -7.483 -0.770 1.00 . A A . 12 PRO CD 1 1
6 3348 1 1 12 PRO CG C -9.117 -6.483 -1.728 1.00 . A A . 12 PRO CG 1 1
6 3349 1 1 12 PRO HA H -6.391 -7.552 -3.170 1.00 . A A . 12 PRO HA 1 1
6 3350 1 1 12 PRO HB2 H -8.271 -5.621 -3.492 1.00 . A A . 12 PRO HB2 1 1
6 3351 1 1 12 PRO HB3 H -8.634 -7.346 -3.621 1.00 . A A . 12 PRO HB3 1 1
6 3352 1 1 12 PRO HD2 H -8.616 -7.126 0.246 1.00 . A A . 12 PRO HD2 1 1
6 3353 1 1 12 PRO HD3 H -9.023 -8.440 -0.877 1.00 . A A . 12 PRO HD3 1 1
6 3354 1 1 12 PRO HG2 H -9.062 -5.488 -1.313 1.00 . A A . 12 PRO HG2 1 1
6 3355 1 1 12 PRO HG3 H -10.141 -6.739 -1.958 1.00 . A A . 12 PRO HG3 1 1
6 3356 1 1 12 PRO N N -7.122 -7.568 -1.184 1.00 . A A . 12 PRO N 1 1
6 3357 1 1 12 PRO O O -5.791 -4.916 -3.277 1.00 . A A . 12 PRO O 1 1
6 3358 1 1 13 TYR C C -3.616 -4.500 0.020 1.00 . A A . 13 TYR C 1 1
6 3359 1 1 13 TYR CA C -4.864 -4.144 -0.782 1.00 . A A . 13 TYR CA 1 1
6 3360 1 1 13 TYR CB C -5.703 -3.121 -0.014 1.00 . A A . 13 TYR CB 1 1
6 3361 1 1 13 TYR CD1 C -7.077 -2.456 -2.026 1.00 . A A . 13 TYR CD1 1 1
6 3362 1 1 13 TYR CD2 C -8.211 -2.832 0.036 1.00 . A A . 13 TYR CD2 1 1
6 3363 1 1 13 TYR CE1 C -8.279 -2.158 -2.638 1.00 . A A . 13 TYR CE1 1 1
6 3364 1 1 13 TYR CE2 C -9.418 -2.538 -0.568 1.00 . A A . 13 TYR CE2 1 1
6 3365 1 1 13 TYR CG C -7.022 -2.798 -0.680 1.00 . A A . 13 TYR CG 1 1
6 3366 1 1 13 TYR CZ C -9.447 -2.201 -1.905 1.00 . A A . 13 TYR CZ 1 1
6 3367 1 1 13 TYR H H -5.898 -5.935 -0.335 1.00 . A A . 13 TYR H 1 1
6 3368 1 1 13 TYR HA H -4.561 -3.711 -1.724 1.00 . A A . 13 TYR HA 1 1
6 3369 1 1 13 TYR HB2 H -5.916 -3.507 0.971 1.00 . A A . 13 TYR HB2 1 1
6 3370 1 1 13 TYR HB3 H -5.143 -2.202 0.078 1.00 . A A . 13 TYR HB3 1 1
6 3371 1 1 13 TYR HD1 H -6.161 -2.423 -2.597 1.00 . A A . 13 TYR HD1 1 1
6 3372 1 1 13 TYR HD2 H -8.185 -3.096 1.084 1.00 . A A . 13 TYR HD2 1 1
6 3373 1 1 13 TYR HE1 H -8.302 -1.895 -3.685 1.00 . A A . 13 TYR HE1 1 1
6 3374 1 1 13 TYR HE2 H -10.332 -2.571 0.006 1.00 . A A . 13 TYR HE2 1 1
6 3375 1 1 13 TYR HH H -10.875 -0.990 -2.338 1.00 . A A . 13 TYR HH 1 1
6 3376 1 1 13 TYR N N -5.655 -5.334 -1.070 1.00 . A A . 13 TYR N 1 1
6 3377 1 1 13 TYR O O -3.615 -4.437 1.250 1.00 . A A . 13 TYR O 1 1
6 3378 1 1 13 TYR OH O -10.647 -1.906 -2.511 1.00 . A A . 13 TYR OH 1 1
6 3379 1 1 14 LYS C C -0.149 -4.381 -0.564 1.00 . A A . 14 LYS C 1 1
6 3380 1 1 14 LYS CA C -1.297 -5.238 -0.042 1.00 . A A . 14 LYS CA 1 1
6 3381 1 1 14 LYS CB C -0.991 -6.719 -0.278 1.00 . A A . 14 LYS CB 1 1
6 3382 1 1 14 LYS CD C 0.457 -8.678 0.336 1.00 . A A . 14 LYS CD 1 1
6 3383 1 1 14 LYS CE C 1.877 -9.122 0.653 1.00 . A A . 14 LYS CE 1 1
6 3384 1 1 14 LYS CG C 0.343 -7.163 0.297 1.00 . A A . 14 LYS CG 1 1
6 3385 1 1 14 LYS H H -2.616 -4.904 -1.663 1.00 . A A . 14 LYS H 1 1
6 3386 1 1 14 LYS HA H -1.405 -5.067 1.019 1.00 . A A . 14 LYS HA 1 1
6 3387 1 1 14 LYS HB2 H -1.770 -7.313 0.176 1.00 . A A . 14 LYS HB2 1 1
6 3388 1 1 14 LYS HB3 H -0.981 -6.906 -1.342 1.00 . A A . 14 LYS HB3 1 1
6 3389 1 1 14 LYS HD2 H -0.206 -9.060 1.098 1.00 . A A . 14 LYS HD2 1 1
6 3390 1 1 14 LYS HD3 H 0.170 -9.077 -0.627 1.00 . A A . 14 LYS HD3 1 1
6 3391 1 1 14 LYS HE2 H 2.320 -8.411 1.333 1.00 . A A . 14 LYS HE2 1 1
6 3392 1 1 14 LYS HE3 H 1.839 -10.094 1.123 1.00 . A A . 14 LYS HE3 1 1
6 3393 1 1 14 LYS HG2 H 1.139 -6.769 -0.318 1.00 . A A . 14 LYS HG2 1 1
6 3394 1 1 14 LYS HG3 H 0.438 -6.777 1.302 1.00 . A A . 14 LYS HG3 1 1
6 3395 1 1 14 LYS HZ1 H 2.129 -9.073 -1.420 1.00 . A A . 14 LYS HZ1 1 1
6 3396 1 1 14 LYS HZ2 H 3.175 -10.141 -0.628 1.00 . A A . 14 LYS HZ2 1 1
6 3397 1 1 14 LYS HZ3 H 3.454 -8.475 -0.554 1.00 . A A . 14 LYS HZ3 1 1
6 3398 1 1 14 LYS N N -2.554 -4.873 -0.685 1.00 . A A . 14 LYS N 1 1
6 3399 1 1 14 LYS NZ N 2.717 -9.209 -0.574 1.00 . A A . 14 LYS NZ 1 1
6 3400 1 1 14 LYS O O -0.069 -4.094 -1.759 1.00 . A A . 14 LYS O 1 1
6 3401 1 1 15 CYS C C 3.046 -4.017 -0.506 1.00 . A A . 15 CYS C 1 1
6 3402 1 1 15 CYS CA C 1.883 -3.151 -0.032 1.00 . A A . 15 CYS CA 1 1
6 3403 1 1 15 CYS CB C 2.323 -2.292 1.155 1.00 . A A . 15 CYS CB 1 1
6 3404 1 1 15 CYS H H 0.621 -4.236 1.276 1.00 . A A . 15 CYS H 1 1
6 3405 1 1 15 CYS HA H 1.579 -2.504 -0.841 1.00 . A A . 15 CYS HA 1 1
6 3406 1 1 15 CYS HB2 H 1.476 -1.726 1.514 1.00 . A A . 15 CYS HB2 1 1
6 3407 1 1 15 CYS HB3 H 2.679 -2.937 1.944 1.00 . A A . 15 CYS HB3 1 1
6 3408 1 1 15 CYS N N 0.738 -3.975 0.338 1.00 . A A . 15 CYS N 1 1
6 3409 1 1 15 CYS O O 3.644 -4.754 0.277 1.00 . A A . 15 CYS O 1 1
6 3410 1 1 15 CYS SG S 3.651 -1.108 0.763 1.00 . A A . 15 CYS SG 1 1
6 3411 1 1 16 ASN C C 5.793 -4.275 -1.782 1.00 . A A . 16 ASN C 1 1
6 3412 1 1 16 ASN CA C 4.452 -4.698 -2.373 1.00 . A A . 16 ASN CA 1 1
6 3413 1 1 16 ASN CB C 4.476 -4.527 -3.893 1.00 . A A . 16 ASN CB 1 1
6 3414 1 1 16 ASN CG C 3.191 -4.996 -4.548 1.00 . A A . 16 ASN CG 1 1
6 3415 1 1 16 ASN H H 2.847 -3.318 -2.369 1.00 . A A . 16 ASN H 1 1
6 3416 1 1 16 ASN HA H 4.280 -5.738 -2.139 1.00 . A A . 16 ASN HA 1 1
6 3417 1 1 16 ASN HB2 H 4.617 -3.482 -4.130 1.00 . A A . 16 ASN HB2 1 1
6 3418 1 1 16 ASN HB3 H 5.296 -5.098 -4.302 1.00 . A A . 16 ASN HB3 1 1
6 3419 1 1 16 ASN HD21 H 3.973 -6.800 -4.846 1.00 . A A . 16 ASN HD21 1 1
6 3420 1 1 16 ASN HD22 H 2.351 -6.582 -5.403 1.00 . A A . 16 ASN HD22 1 1
6 3421 1 1 16 ASN N N 3.361 -3.923 -1.794 1.00 . A A . 16 ASN N 1 1
6 3422 1 1 16 ASN ND2 N 3.169 -6.253 -4.975 1.00 . A A . 16 ASN ND2 1 1
6 3423 1 1 16 ASN O O 6.673 -5.105 -1.559 1.00 . A A . 16 ASN O 1 1
6 3424 1 1 16 ASN OD1 O 2.229 -4.237 -4.668 1.00 . A A . 16 ASN OD1 1 1
6 3425 1 1 17 GLU C C 7.692 -3.344 0.155 1.00 . A A . 17 GLU C 1 1
6 3426 1 1 17 GLU CA C 7.174 -2.445 -0.965 1.00 . A A . 17 GLU CA 1 1
6 3427 1 1 17 GLU CB C 6.948 -1.029 -0.432 1.00 . A A . 17 GLU CB 1 1
6 3428 1 1 17 GLU CD C 7.334 -0.025 -2.718 1.00 . A A . 17 GLU CD 1 1
6 3429 1 1 17 GLU CG C 6.450 -0.055 -1.487 1.00 . A A . 17 GLU CG 1 1
6 3430 1 1 17 GLU H H 5.202 -2.365 -1.730 1.00 . A A . 17 GLU H 1 1
6 3431 1 1 17 GLU HA H 7.912 -2.410 -1.752 1.00 . A A . 17 GLU HA 1 1
6 3432 1 1 17 GLU HB2 H 6.220 -1.068 0.365 1.00 . A A . 17 GLU HB2 1 1
6 3433 1 1 17 GLU HB3 H 7.880 -0.653 -0.037 1.00 . A A . 17 GLU HB3 1 1
6 3434 1 1 17 GLU HG2 H 5.453 -0.345 -1.785 1.00 . A A . 17 GLU HG2 1 1
6 3435 1 1 17 GLU HG3 H 6.421 0.937 -1.058 1.00 . A A . 17 GLU HG3 1 1
6 3436 1 1 17 GLU N N 5.940 -2.978 -1.530 1.00 . A A . 17 GLU N 1 1
6 3437 1 1 17 GLU O O 8.807 -3.862 0.084 1.00 . A A . 17 GLU O 1 1
6 3438 1 1 17 GLU OE1 O 8.527 -0.376 -2.600 1.00 . A A . 17 GLU OE1 1 1
6 3439 1 1 17 GLU OE2 O 6.834 0.348 -3.800 1.00 . A A . 17 GLU OE2 1 1
6 3440 1 1 18 CYS C C 6.436 -5.649 2.340 1.00 . A A . 18 CYS C 1 1
6 3441 1 1 18 CYS CA C 7.249 -4.358 2.323 1.00 . A A . 18 CYS CA 1 1
6 3442 1 1 18 CYS CB C 7.044 -3.595 3.633 1.00 . A A . 18 CYS CB 1 1
6 3443 1 1 18 CYS H H 5.999 -3.084 1.186 1.00 . A A . 18 CYS H 1 1
6 3444 1 1 18 CYS HA H 8.295 -4.607 2.222 1.00 . A A . 18 CYS HA 1 1
6 3445 1 1 18 CYS HB2 H 7.226 -4.263 4.462 1.00 . A A . 18 CYS HB2 1 1
6 3446 1 1 18 CYS HB3 H 7.745 -2.775 3.677 1.00 . A A . 18 CYS HB3 1 1
6 3447 1 1 18 CYS N N 6.875 -3.524 1.187 1.00 . A A . 18 CYS N 1 1
6 3448 1 1 18 CYS O O 6.987 -6.741 2.473 1.00 . A A . 18 CYS O 1 1
6 3449 1 1 18 CYS SG S 5.370 -2.906 3.837 1.00 . A A . 18 CYS SG 1 1
6 3450 1 1 19 GLY C C 3.250 -6.651 3.345 1.00 . A A . 19 GLY C 1 1
6 3451 1 1 19 GLY CA C 4.252 -6.678 2.207 1.00 . A A . 19 GLY CA 1 1
6 3452 1 1 19 GLY H H 4.736 -4.619 2.102 1.00 . A A . 19 GLY H 1 1
6 3453 1 1 19 GLY HA2 H 3.716 -6.716 1.271 1.00 . A A . 19 GLY HA2 1 1
6 3454 1 1 19 GLY HA3 H 4.859 -7.566 2.299 1.00 . A A . 19 GLY HA3 1 1
6 3455 1 1 19 GLY N N 5.120 -5.515 2.205 1.00 . A A . 19 GLY N 1 1
6 3456 1 1 19 GLY O O 3.253 -7.531 4.206 1.00 . A A . 19 GLY O 1 1
6 3457 1 1 20 LYS C C 0.001 -5.262 3.782 1.00 . A A . 20 LYS C 1 1
6 3458 1 1 20 LYS CA C 1.379 -5.498 4.391 1.00 . A A . 20 LYS CA 1 1
6 3459 1 1 20 LYS CB C 1.738 -4.344 5.330 1.00 . A A . 20 LYS CB 1 1
6 3460 1 1 20 LYS CD C 1.753 -3.560 7.716 1.00 . A A . 20 LYS CD 1 1
6 3461 1 1 20 LYS CE C 2.894 -4.312 8.383 1.00 . A A . 20 LYS CE 1 1
6 3462 1 1 20 LYS CG C 1.049 -4.421 6.681 1.00 . A A . 20 LYS CG 1 1
6 3463 1 1 20 LYS H H 2.438 -4.967 2.637 1.00 . A A . 20 LYS H 1 1
6 3464 1 1 20 LYS HA H 1.356 -6.417 4.957 1.00 . A A . 20 LYS HA 1 1
6 3465 1 1 20 LYS HB2 H 2.806 -4.347 5.493 1.00 . A A . 20 LYS HB2 1 1
6 3466 1 1 20 LYS HB3 H 1.458 -3.412 4.859 1.00 . A A . 20 LYS HB3 1 1
6 3467 1 1 20 LYS HD2 H 2.151 -2.681 7.231 1.00 . A A . 20 LYS HD2 1 1
6 3468 1 1 20 LYS HD3 H 1.039 -3.264 8.471 1.00 . A A . 20 LYS HD3 1 1
6 3469 1 1 20 LYS HE2 H 3.111 -3.844 9.331 1.00 . A A . 20 LYS HE2 1 1
6 3470 1 1 20 LYS HE3 H 2.587 -5.334 8.548 1.00 . A A . 20 LYS HE3 1 1
6 3471 1 1 20 LYS HG2 H 0.031 -4.077 6.575 1.00 . A A . 20 LYS HG2 1 1
6 3472 1 1 20 LYS HG3 H 1.051 -5.448 7.018 1.00 . A A . 20 LYS HG3 1 1
6 3473 1 1 20 LYS HZ1 H 4.292 -5.252 7.146 1.00 . A A . 20 LYS HZ1 1 1
6 3474 1 1 20 LYS HZ2 H 4.949 -4.037 8.124 1.00 . A A . 20 LYS HZ2 1 1
6 3475 1 1 20 LYS HZ3 H 4.026 -3.624 6.767 1.00 . A A . 20 LYS HZ3 1 1
6 3476 1 1 20 LYS N N 2.391 -5.638 3.351 1.00 . A A . 20 LYS N 1 1
6 3477 1 1 20 LYS NZ N 4.126 -4.306 7.546 1.00 . A A . 20 LYS NZ 1 1
6 3478 1 1 20 LYS O O -0.167 -4.403 2.916 1.00 . A A . 20 LYS O 1 1
6 3479 1 1 21 VAL C C -3.193 -5.036 4.671 1.00 . A A . 21 VAL C 1 1
6 3480 1 1 21 VAL CA C -2.347 -5.900 3.742 1.00 . A A . 21 VAL CA 1 1
6 3481 1 1 21 VAL CB C -3.020 -7.277 3.586 1.00 . A A . 21 VAL CB 1 1
6 3482 1 1 21 VAL CG1 C -2.354 -8.073 2.473 1.00 . A A . 21 VAL CG1 1 1
6 3483 1 1 21 VAL CG2 C -2.977 -8.042 4.900 1.00 . A A . 21 VAL CG2 1 1
6 3484 1 1 21 VAL H H -0.788 -6.695 4.931 1.00 . A A . 21 VAL H 1 1
6 3485 1 1 21 VAL HA H -2.305 -5.431 2.769 1.00 . A A . 21 VAL HA 1 1
6 3486 1 1 21 VAL HB H -4.054 -7.122 3.318 1.00 . A A . 21 VAL HB 1 1
6 3487 1 1 21 VAL HG11 H -2.985 -8.062 1.596 1.00 . A A . 21 VAL HG11 1 1
6 3488 1 1 21 VAL HG12 H -1.398 -7.631 2.236 1.00 . A A . 21 VAL HG12 1 1
6 3489 1 1 21 VAL HG13 H -2.210 -9.093 2.798 1.00 . A A . 21 VAL HG13 1 1
6 3490 1 1 21 VAL HG21 H -2.562 -7.411 5.671 1.00 . A A . 21 VAL HG21 1 1
6 3491 1 1 21 VAL HG22 H -3.978 -8.339 5.175 1.00 . A A . 21 VAL HG22 1 1
6 3492 1 1 21 VAL HG23 H -2.360 -8.922 4.784 1.00 . A A . 21 VAL HG23 1 1
6 3493 1 1 21 VAL N N -0.983 -6.028 4.240 1.00 . A A . 21 VAL N 1 1
6 3494 1 1 21 VAL O O -2.950 -4.980 5.876 1.00 . A A . 21 VAL O 1 1
6 3495 1 1 22 PHE C C -6.532 -3.750 4.516 1.00 . A A . 22 PHE C 1 1
6 3496 1 1 22 PHE CA C -5.071 -3.501 4.879 1.00 . A A . 22 PHE CA 1 1
6 3497 1 1 22 PHE CB C -4.718 -2.031 4.644 1.00 . A A . 22 PHE CB 1 1
6 3498 1 1 22 PHE CD1 C -2.227 -1.984 4.346 1.00 . A A . 22 PHE CD1 1 1
6 3499 1 1 22 PHE CD2 C -3.152 -0.998 6.310 1.00 . A A . 22 PHE CD2 1 1
6 3500 1 1 22 PHE CE1 C -0.956 -1.647 4.772 1.00 . A A . 22 PHE CE1 1 1
6 3501 1 1 22 PHE CE2 C -1.883 -0.659 6.742 1.00 . A A . 22 PHE CE2 1 1
6 3502 1 1 22 PHE CG C -3.338 -1.664 5.109 1.00 . A A . 22 PHE CG 1 1
6 3503 1 1 22 PHE CZ C -0.784 -0.983 5.971 1.00 . A A . 22 PHE CZ 1 1
6 3504 1 1 22 PHE H H -4.332 -4.449 3.136 1.00 . A A . 22 PHE H 1 1
6 3505 1 1 22 PHE HA H -4.927 -3.735 5.922 1.00 . A A . 22 PHE HA 1 1
6 3506 1 1 22 PHE HB2 H -4.779 -1.818 3.587 1.00 . A A . 22 PHE HB2 1 1
6 3507 1 1 22 PHE HB3 H -5.425 -1.410 5.174 1.00 . A A . 22 PHE HB3 1 1
6 3508 1 1 22 PHE HD1 H -2.360 -2.502 3.408 1.00 . A A . 22 PHE HD1 1 1
6 3509 1 1 22 PHE HD2 H -4.012 -0.743 6.914 1.00 . A A . 22 PHE HD2 1 1
6 3510 1 1 22 PHE HE1 H -0.098 -1.902 4.168 1.00 . A A . 22 PHE HE1 1 1
6 3511 1 1 22 PHE HE2 H -1.753 -0.139 7.679 1.00 . A A . 22 PHE HE2 1 1
6 3512 1 1 22 PHE HZ H 0.208 -0.720 6.306 1.00 . A A . 22 PHE HZ 1 1
6 3513 1 1 22 PHE N N -4.188 -4.364 4.102 1.00 . A A . 22 PHE N 1 1
6 3514 1 1 22 PHE O O -6.837 -4.271 3.443 1.00 . A A . 22 PHE O 1 1
6 3515 1 1 23 THR C C -9.402 -2.520 4.218 1.00 . A A . 23 THR C 1 1
6 3516 1 1 23 THR CA C -8.861 -3.556 5.196 1.00 . A A . 23 THR CA 1 1
6 3517 1 1 23 THR CB C -9.651 -3.463 6.514 1.00 . A A . 23 THR CB 1 1
6 3518 1 1 23 THR CG2 C -9.368 -2.148 7.223 1.00 . A A . 23 THR CG2 1 1
6 3519 1 1 23 THR H H -7.126 -2.963 6.254 1.00 . A A . 23 THR H 1 1
6 3520 1 1 23 THR HA H -9.010 -4.542 4.780 1.00 . A A . 23 THR HA 1 1
6 3521 1 1 23 THR HB H -9.345 -4.275 7.158 1.00 . A A . 23 THR HB 1 1
6 3522 1 1 23 THR HG1 H -11.501 -3.900 7.040 1.00 . A A . 23 THR HG1 1 1
6 3523 1 1 23 THR HG21 H -8.315 -2.082 7.453 1.00 . A A . 23 THR HG21 1 1
6 3524 1 1 23 THR HG22 H -9.939 -2.102 8.139 1.00 . A A . 23 THR HG22 1 1
6 3525 1 1 23 THR HG23 H -9.649 -1.325 6.582 1.00 . A A . 23 THR HG23 1 1
6 3526 1 1 23 THR N N -7.432 -3.373 5.418 1.00 . A A . 23 THR N 1 1
6 3527 1 1 23 THR O O -10.165 -2.849 3.310 1.00 . A A . 23 THR O 1 1
6 3528 1 1 23 THR OG1 O -11.055 -3.578 6.253 1.00 . A A . 23 THR OG1 1 1
6 3529 1 1 24 GLN C C -8.354 0.209 2.554 1.00 . A A . 24 GLN C 1 1
6 3530 1 1 24 GLN CA C -9.448 -0.182 3.542 1.00 . A A . 24 GLN CA 1 1
6 3531 1 1 24 GLN CB C -9.854 1.032 4.379 1.00 . A A . 24 GLN CB 1 1
6 3532 1 1 24 GLN CD C -12.349 0.694 4.167 1.00 . A A . 24 GLN CD 1 1
6 3533 1 1 24 GLN CG C -11.174 0.852 5.111 1.00 . A A . 24 GLN CG 1 1
6 3534 1 1 24 GLN H H -8.393 -1.067 5.150 1.00 . A A . 24 GLN H 1 1
6 3535 1 1 24 GLN HA H -10.307 -0.532 2.990 1.00 . A A . 24 GLN HA 1 1
6 3536 1 1 24 GLN HB2 H -9.084 1.225 5.110 1.00 . A A . 24 GLN HB2 1 1
6 3537 1 1 24 GLN HB3 H -9.944 1.889 3.727 1.00 . A A . 24 GLN HB3 1 1
6 3538 1 1 24 GLN HE21 H -12.874 2.589 4.464 1.00 . A A . 24 GLN HE21 1 1
6 3539 1 1 24 GLN HE22 H -13.877 1.693 3.380 1.00 . A A . 24 GLN HE22 1 1
6 3540 1 1 24 GLN HG2 H -11.110 -0.030 5.731 1.00 . A A . 24 GLN HG2 1 1
6 3541 1 1 24 GLN HG3 H -11.345 1.717 5.735 1.00 . A A . 24 GLN HG3 1 1
6 3542 1 1 24 GLN N N -9.002 -1.267 4.409 1.00 . A A . 24 GLN N 1 1
6 3543 1 1 24 GLN NE2 N -13.111 1.767 3.985 1.00 . A A . 24 GLN NE2 1 1
6 3544 1 1 24 GLN O O -7.173 -0.041 2.789 1.00 . A A . 24 GLN O 1 1
6 3545 1 1 24 GLN OE1 O -12.570 -0.379 3.606 1.00 . A A . 24 GLN OE1 1 1
6 3546 1 1 25 ASN C C -7.079 2.518 0.849 1.00 . A A . 25 ASN C 1 1
6 3547 1 1 25 ASN CA C -7.811 1.249 0.421 1.00 . A A . 25 ASN CA 1 1
6 3548 1 1 25 ASN CB C -8.537 1.488 -0.904 1.00 . A A . 25 ASN CB 1 1
6 3549 1 1 25 ASN CG C -7.577 1.705 -2.058 1.00 . A A . 25 ASN CG 1 1
6 3550 1 1 25 ASN H H -9.713 0.995 1.315 1.00 . A A . 25 ASN H 1 1
6 3551 1 1 25 ASN HA H -7.089 0.458 0.288 1.00 . A A . 25 ASN HA 1 1
6 3552 1 1 25 ASN HB2 H -9.153 0.630 -1.130 1.00 . A A . 25 ASN HB2 1 1
6 3553 1 1 25 ASN HB3 H -9.164 2.362 -0.812 1.00 . A A . 25 ASN HB3 1 1
6 3554 1 1 25 ASN HD21 H -7.731 3.676 -1.849 1.00 . A A . 25 ASN HD21 1 1
6 3555 1 1 25 ASN HD22 H -6.687 3.134 -3.114 1.00 . A A . 25 ASN HD22 1 1
6 3556 1 1 25 ASN N N -8.757 0.824 1.446 1.00 . A A . 25 ASN N 1 1
6 3557 1 1 25 ASN ND2 N -7.304 2.966 -2.372 1.00 . A A . 25 ASN ND2 1 1
6 3558 1 1 25 ASN O O -5.854 2.599 0.761 1.00 . A A . 25 ASN O 1 1
6 3559 1 1 25 ASN OD1 O -7.087 0.749 -2.660 1.00 . A A . 25 ASN OD1 1 1
6 3560 1 1 26 SER C C -6.101 4.535 2.712 1.00 . A A . 26 SER C 1 1
6 3561 1 1 26 SER CA C -7.263 4.771 1.752 1.00 . A A . 26 SER CA 1 1
6 3562 1 1 26 SER CB C -8.330 5.633 2.428 1.00 . A A . 26 SER CB 1 1
6 3563 1 1 26 SER H H -8.810 3.379 1.359 1.00 . A A . 26 SER H 1 1
6 3564 1 1 26 SER HA H -6.894 5.287 0.879 1.00 . A A . 26 SER HA 1 1
6 3565 1 1 26 SER HB2 H -7.862 6.496 2.876 1.00 . A A . 26 SER HB2 1 1
6 3566 1 1 26 SER HB3 H -9.048 5.958 1.688 1.00 . A A . 26 SER HB3 1 1
6 3567 1 1 26 SER HG H -9.939 5.149 3.435 1.00 . A A . 26 SER HG 1 1
6 3568 1 1 26 SER N N -7.839 3.505 1.313 1.00 . A A . 26 SER N 1 1
6 3569 1 1 26 SER O O -5.029 5.123 2.563 1.00 . A A . 26 SER O 1 1
6 3570 1 1 26 SER OG O -9.010 4.907 3.437 1.00 . A A . 26 SER OG 1 1
6 3571 1 1 27 HIS C C -3.990 2.952 3.998 1.00 . A A . 27 HIS C 1 1
6 3572 1 1 27 HIS CA C -5.292 3.356 4.683 1.00 . A A . 27 HIS CA 1 1
6 3573 1 1 27 HIS CB C -5.767 2.233 5.605 1.00 . A A . 27 HIS CB 1 1
6 3574 1 1 27 HIS CD2 C -7.234 3.874 6.976 1.00 . A A . 27 HIS CD2 1 1
6 3575 1 1 27 HIS CE1 C -7.464 2.662 8.789 1.00 . A A . 27 HIS CE1 1 1
6 3576 1 1 27 HIS CG C -6.559 2.718 6.780 1.00 . A A . 27 HIS CG 1 1
6 3577 1 1 27 HIS H H -7.196 3.235 3.764 1.00 . A A . 27 HIS H 1 1
6 3578 1 1 27 HIS HA H -5.115 4.243 5.271 1.00 . A A . 27 HIS HA 1 1
6 3579 1 1 27 HIS HB2 H -6.390 1.554 5.043 1.00 . A A . 27 HIS HB2 1 1
6 3580 1 1 27 HIS HB3 H -4.907 1.698 5.982 1.00 . A A . 27 HIS HB3 1 1
6 3581 1 1 27 HIS HD1 H -6.349 1.090 8.102 1.00 . A A . 27 HIS HD1 1 1
6 3582 1 1 27 HIS HD2 H -7.323 4.693 6.275 1.00 . A A . 27 HIS HD2 1 1
6 3583 1 1 27 HIS HE1 H -7.756 2.333 9.775 1.00 . A A . 27 HIS HE1 1 1
6 3584 1 1 27 HIS N N -6.321 3.671 3.698 1.00 . A A . 27 HIS N 1 1
6 3585 1 1 27 HIS ND1 N -6.721 1.981 7.934 1.00 . A A . 27 HIS ND1 1 1
6 3586 1 1 27 HIS NE2 N -7.788 3.815 8.232 1.00 . A A . 27 HIS NE2 1 1
6 3587 1 1 27 HIS O O -2.943 3.561 4.223 1.00 . A A . 27 HIS O 1 1
6 3588 1 1 28 LEU C C -2.175 2.578 1.729 1.00 . A A . 28 LEU C 1 1
6 3589 1 1 28 LEU CA C -2.888 1.436 2.445 1.00 . A A . 28 LEU CA 1 1
6 3590 1 1 28 LEU CB C -3.292 0.360 1.436 1.00 . A A . 28 LEU CB 1 1
6 3591 1 1 28 LEU CD1 C -1.200 -0.997 1.183 1.00 . A A . 28 LEU CD1 1 1
6 3592 1 1 28 LEU CD2 C -2.810 -0.820 -0.723 1.00 . A A . 28 LEU CD2 1 1
6 3593 1 1 28 LEU CG C -2.199 -0.099 0.470 1.00 . A A . 28 LEU CG 1 1
6 3594 1 1 28 LEU H H -4.923 1.477 3.024 1.00 . A A . 28 LEU H 1 1
6 3595 1 1 28 LEU HA H -2.213 1.003 3.169 1.00 . A A . 28 LEU HA 1 1
6 3596 1 1 28 LEU HB2 H -3.628 -0.504 1.990 1.00 . A A . 28 LEU HB2 1 1
6 3597 1 1 28 LEU HB3 H -4.112 0.749 0.849 1.00 . A A . 28 LEU HB3 1 1
6 3598 1 1 28 LEU HD11 H -1.142 -0.716 2.224 1.00 . A A . 28 LEU HD11 1 1
6 3599 1 1 28 LEU HD12 H -0.228 -0.887 0.726 1.00 . A A . 28 LEU HD12 1 1
6 3600 1 1 28 LEU HD13 H -1.520 -2.026 1.104 1.00 . A A . 28 LEU HD13 1 1
6 3601 1 1 28 LEU HD21 H -3.783 -0.403 -0.936 1.00 . A A . 28 LEU HD21 1 1
6 3602 1 1 28 LEU HD22 H -2.911 -1.871 -0.494 1.00 . A A . 28 LEU HD22 1 1
6 3603 1 1 28 LEU HD23 H -2.169 -0.699 -1.584 1.00 . A A . 28 LEU HD23 1 1
6 3604 1 1 28 LEU HG H -1.666 0.766 0.102 1.00 . A A . 28 LEU HG 1 1
6 3605 1 1 28 LEU N N -4.062 1.922 3.163 1.00 . A A . 28 LEU N 1 1
6 3606 1 1 28 LEU O O -0.971 2.774 1.896 1.00 . A A . 28 LEU O 1 1
6 3607 1 1 29 VAL C C -1.413 5.266 1.065 1.00 . A A . 29 VAL C 1 1
6 3608 1 1 29 VAL CA C -2.368 4.458 0.194 1.00 . A A . 29 VAL CA 1 1
6 3609 1 1 29 VAL CB C -3.476 5.388 -0.334 1.00 . A A . 29 VAL CB 1 1
6 3610 1 1 29 VAL CG1 C -2.872 6.590 -1.044 1.00 . A A . 29 VAL CG1 1 1
6 3611 1 1 29 VAL CG2 C -4.414 4.627 -1.259 1.00 . A A . 29 VAL CG2 1 1
6 3612 1 1 29 VAL H H -3.881 3.126 0.841 1.00 . A A . 29 VAL H 1 1
6 3613 1 1 29 VAL HA H -1.824 4.064 -0.652 1.00 . A A . 29 VAL HA 1 1
6 3614 1 1 29 VAL HB H -4.049 5.747 0.509 1.00 . A A . 29 VAL HB 1 1
6 3615 1 1 29 VAL HG11 H -2.549 7.315 -0.311 1.00 . A A . 29 VAL HG11 1 1
6 3616 1 1 29 VAL HG12 H -2.025 6.271 -1.634 1.00 . A A . 29 VAL HG12 1 1
6 3617 1 1 29 VAL HG13 H -3.613 7.037 -1.689 1.00 . A A . 29 VAL HG13 1 1
6 3618 1 1 29 VAL HG21 H -3.947 4.507 -2.226 1.00 . A A . 29 VAL HG21 1 1
6 3619 1 1 29 VAL HG22 H -4.625 3.656 -0.838 1.00 . A A . 29 VAL HG22 1 1
6 3620 1 1 29 VAL HG23 H -5.336 5.179 -1.371 1.00 . A A . 29 VAL HG23 1 1
6 3621 1 1 29 VAL N N -2.927 3.332 0.933 1.00 . A A . 29 VAL N 1 1
6 3622 1 1 29 VAL O O -0.262 5.496 0.693 1.00 . A A . 29 VAL O 1 1
6 3623 1 1 30 ARG C C 0.167 5.710 3.559 1.00 . A A . 30 ARG C 1 1
6 3624 1 1 30 ARG CA C -1.087 6.478 3.149 1.00 . A A . 30 ARG CA 1 1
6 3625 1 1 30 ARG CB C -1.901 6.845 4.391 1.00 . A A . 30 ARG CB 1 1
6 3626 1 1 30 ARG CD C -3.590 8.373 5.454 1.00 . A A . 30 ARG CD 1 1
6 3627 1 1 30 ARG CG C -2.817 8.041 4.187 1.00 . A A . 30 ARG CG 1 1
6 3628 1 1 30 ARG CZ C -5.165 10.127 6.152 1.00 . A A . 30 ARG CZ 1 1
6 3629 1 1 30 ARG H H -2.823 5.479 2.467 1.00 . A A . 30 ARG H 1 1
6 3630 1 1 30 ARG HA H -0.790 7.385 2.644 1.00 . A A . 30 ARG HA 1 1
6 3631 1 1 30 ARG HB2 H -2.509 5.998 4.672 1.00 . A A . 30 ARG HB2 1 1
6 3632 1 1 30 ARG HB3 H -1.221 7.074 5.198 1.00 . A A . 30 ARG HB3 1 1
6 3633 1 1 30 ARG HD2 H -4.029 7.465 5.840 1.00 . A A . 30 ARG HD2 1 1
6 3634 1 1 30 ARG HD3 H -2.904 8.779 6.182 1.00 . A A . 30 ARG HD3 1 1
6 3635 1 1 30 ARG HE H -4.998 9.418 4.295 1.00 . A A . 30 ARG HE 1 1
6 3636 1 1 30 ARG HG2 H -2.220 8.897 3.909 1.00 . A A . 30 ARG HG2 1 1
6 3637 1 1 30 ARG HG3 H -3.517 7.815 3.397 1.00 . A A . 30 ARG HG3 1 1
6 3638 1 1 30 ARG HH11 H -3.989 9.405 7.627 1.00 . A A . 30 ARG HH11 1 1
6 3639 1 1 30 ARG HH12 H -5.103 10.642 8.105 1.00 . A A . 30 ARG HH12 1 1
6 3640 1 1 30 ARG HH21 H -6.470 11.048 4.912 1.00 . A A . 30 ARG HH21 1 1
6 3641 1 1 30 ARG HH22 H -6.515 11.575 6.561 1.00 . A A . 30 ARG HH22 1 1
6 3642 1 1 30 ARG N N -1.897 5.694 2.226 1.00 . A A . 30 ARG N 1 1
6 3643 1 1 30 ARG NE N -4.652 9.345 5.208 1.00 . A A . 30 ARG NE 1 1
6 3644 1 1 30 ARG NH1 N -4.716 10.051 7.397 1.00 . A A . 30 ARG NH1 1 1
6 3645 1 1 30 ARG NH2 N -6.129 10.987 5.850 1.00 . A A . 30 ARG NH2 1 1
6 3646 1 1 30 ARG O O 1.278 6.237 3.496 1.00 . A A . 30 ARG O 1 1
6 3647 1 1 31 HIS C C 2.249 3.714 3.405 1.00 . A A . 31 HIS C 1 1
6 3648 1 1 31 HIS CA C 1.095 3.623 4.399 1.00 . A A . 31 HIS CA 1 1
6 3649 1 1 31 HIS CB C 0.641 2.169 4.540 1.00 . A A . 31 HIS CB 1 1
6 3650 1 1 31 HIS CD2 C 2.521 0.625 3.641 1.00 . A A . 31 HIS CD2 1 1
6 3651 1 1 31 HIS CE1 C 3.250 -0.143 5.560 1.00 . A A . 31 HIS CE1 1 1
6 3652 1 1 31 HIS CG C 1.774 1.193 4.617 1.00 . A A . 31 HIS CG 1 1
6 3653 1 1 31 HIS H H -0.930 4.100 4.007 1.00 . A A . 31 HIS H 1 1
6 3654 1 1 31 HIS HA H 1.436 3.979 5.360 1.00 . A A . 31 HIS HA 1 1
6 3655 1 1 31 HIS HB2 H 0.055 2.068 5.442 1.00 . A A . 31 HIS HB2 1 1
6 3656 1 1 31 HIS HB3 H 0.031 1.905 3.688 1.00 . A A . 31 HIS HB3 1 1
6 3657 1 1 31 HIS HD1 H 1.920 0.913 6.700 1.00 . A A . 31 HIS HD1 1 1
6 3658 1 1 31 HIS HD2 H 2.420 0.790 2.577 1.00 . A A . 31 HIS HD2 1 1
6 3659 1 1 31 HIS HE1 H 3.819 -0.686 6.300 1.00 . A A . 31 HIS HE1 1 1
6 3660 1 1 31 HIS N N -0.020 4.463 3.979 1.00 . A A . 31 HIS N 1 1
6 3661 1 1 31 HIS ND1 N 2.256 0.690 5.807 1.00 . A A . 31 HIS ND1 1 1
6 3662 1 1 31 HIS NE2 N 3.431 -0.201 4.253 1.00 . A A . 31 HIS NE2 1 1
6 3663 1 1 31 HIS O O 3.383 4.008 3.781 1.00 . A A . 31 HIS O 1 1
6 3664 1 1 32 ARG C C 3.963 4.630 1.352 1.00 . A A . 32 ARG C 1 1
6 3665 1 1 32 ARG CA C 2.963 3.509 1.087 1.00 . A A . 32 ARG CA 1 1
6 3666 1 1 32 ARG CB C 2.304 3.712 -0.279 1.00 . A A . 32 ARG CB 1 1
6 3667 1 1 32 ARG CD C 2.263 1.323 -1.058 1.00 . A A . 32 ARG CD 1 1
6 3668 1 1 32 ARG CG C 1.429 2.546 -0.712 1.00 . A A . 32 ARG CG 1 1
6 3669 1 1 32 ARG CZ C 2.361 1.175 -3.510 1.00 . A A . 32 ARG CZ 1 1
6 3670 1 1 32 ARG H H 1.028 3.229 1.897 1.00 . A A . 32 ARG H 1 1
6 3671 1 1 32 ARG HA H 3.488 2.566 1.087 1.00 . A A . 32 ARG HA 1 1
6 3672 1 1 32 ARG HB2 H 1.689 4.599 -0.241 1.00 . A A . 32 ARG HB2 1 1
6 3673 1 1 32 ARG HB3 H 3.076 3.849 -1.020 1.00 . A A . 32 ARG HB3 1 1
6 3674 1 1 32 ARG HD2 H 3.008 1.182 -0.289 1.00 . A A . 32 ARG HD2 1 1
6 3675 1 1 32 ARG HD3 H 1.615 0.460 -1.093 1.00 . A A . 32 ARG HD3 1 1
6 3676 1 1 32 ARG HE H 3.857 1.793 -2.345 1.00 . A A . 32 ARG HE 1 1
6 3677 1 1 32 ARG HG2 H 0.757 2.293 0.095 1.00 . A A . 32 ARG HG2 1 1
6 3678 1 1 32 ARG HG3 H 0.858 2.840 -1.580 1.00 . A A . 32 ARG HG3 1 1
6 3679 1 1 32 ARG HH11 H 0.601 0.612 -2.694 1.00 . A A . 32 ARG HH11 1 1
6 3680 1 1 32 ARG HH12 H 0.683 0.513 -4.422 1.00 . A A . 32 ARG HH12 1 1
6 3681 1 1 32 ARG HH21 H 3.978 1.666 -4.620 1.00 . A A . 32 ARG HH21 1 1
6 3682 1 1 32 ARG HH22 H 2.604 1.112 -5.516 1.00 . A A . 32 ARG HH22 1 1
6 3683 1 1 32 ARG N N 1.950 3.458 2.135 1.00 . A A . 32 ARG N 1 1
6 3684 1 1 32 ARG NE N 2.934 1.465 -2.348 1.00 . A A . 32 ARG NE 1 1
6 3685 1 1 32 ARG NH1 N 1.112 0.730 -3.545 1.00 . A A . 32 ARG NH1 1 1
6 3686 1 1 32 ARG NH2 N 3.036 1.331 -4.642 1.00 . A A . 32 ARG NH2 1 1
6 3687 1 1 32 ARG O O 5.139 4.521 1.006 1.00 . A A . 32 ARG O 1 1
6 3688 1 1 33 GLY C C 5.684 6.402 2.851 1.00 . A A . 33 GLY C 1 1
6 3689 1 1 33 GLY CA C 4.353 6.834 2.268 1.00 . A A . 33 GLY CA 1 1
6 3690 1 1 33 GLY H H 2.541 5.740 2.220 1.00 . A A . 33 GLY H 1 1
6 3691 1 1 33 GLY HA2 H 4.532 7.389 1.359 1.00 . A A . 33 GLY HA2 1 1
6 3692 1 1 33 GLY HA3 H 3.854 7.477 2.978 1.00 . A A . 33 GLY HA3 1 1
6 3693 1 1 33 GLY N N 3.487 5.708 1.968 1.00 . A A . 33 GLY N 1 1
6 3694 1 1 33 GLY O O 6.742 6.782 2.347 1.00 . A A . 33 GLY O 1 1
6 3695 1 1 34 ILE C C 7.929 4.806 3.544 1.00 . A A . 34 ILE C 1 1
6 3696 1 1 34 ILE CA C 6.844 5.126 4.567 1.00 . A A . 34 ILE CA 1 1
6 3697 1 1 34 ILE CB C 6.566 3.870 5.413 1.00 . A A . 34 ILE CB 1 1
6 3698 1 1 34 ILE CD1 C 6.276 1.347 5.250 1.00 . A A . 34 ILE CD1 1 1
6 3699 1 1 34 ILE CG1 C 6.311 2.664 4.507 1.00 . A A . 34 ILE CG1 1 1
6 3700 1 1 34 ILE CG2 C 5.380 4.105 6.337 1.00 . A A . 34 ILE CG2 1 1
6 3701 1 1 34 ILE H H 4.760 5.341 4.270 1.00 . A A . 34 ILE H 1 1
6 3702 1 1 34 ILE HA H 7.202 5.906 5.224 1.00 . A A . 34 ILE HA 1 1
6 3703 1 1 34 ILE HB H 7.434 3.675 6.025 1.00 . A A . 34 ILE HB 1 1
6 3704 1 1 34 ILE HD11 H 7.104 0.731 4.930 1.00 . A A . 34 ILE HD11 1 1
6 3705 1 1 34 ILE HD12 H 6.354 1.529 6.312 1.00 . A A . 34 ILE HD12 1 1
6 3706 1 1 34 ILE HD13 H 5.347 0.839 5.038 1.00 . A A . 34 ILE HD13 1 1
6 3707 1 1 34 ILE HG12 H 5.363 2.789 4.009 1.00 . A A . 34 ILE HG12 1 1
6 3708 1 1 34 ILE HG13 H 7.097 2.607 3.767 1.00 . A A . 34 ILE HG13 1 1
6 3709 1 1 34 ILE HG21 H 4.461 3.955 5.788 1.00 . A A . 34 ILE HG21 1 1
6 3710 1 1 34 ILE HG22 H 5.423 3.410 7.161 1.00 . A A . 34 ILE HG22 1 1
6 3711 1 1 34 ILE HG23 H 5.412 5.116 6.715 1.00 . A A . 34 ILE HG23 1 1
6 3712 1 1 34 ILE N N 5.633 5.609 3.915 1.00 . A A . 34 ILE N 1 1
6 3713 1 1 34 ILE O O 9.118 4.984 3.808 1.00 . A A . 34 ILE O 1 1
6 3714 1 1 35 HIS C C 8.675 5.183 0.383 1.00 . A A . 35 HIS C 1 1
6 3715 1 1 35 HIS CA C 8.446 3.992 1.308 1.00 . A A . 35 HIS CA 1 1
6 3716 1 1 35 HIS CB C 7.923 2.800 0.506 1.00 . A A . 35 HIS CB 1 1
6 3717 1 1 35 HIS CD2 C 6.236 1.173 1.615 1.00 . A A . 35 HIS CD2 1 1
6 3718 1 1 35 HIS CE1 C 7.666 -0.065 2.724 1.00 . A A . 35 HIS CE1 1 1
6 3719 1 1 35 HIS CG C 7.475 1.654 1.359 1.00 . A A . 35 HIS CG 1 1
6 3720 1 1 35 HIS H H 6.549 4.215 2.223 1.00 . A A . 35 HIS H 1 1
6 3721 1 1 35 HIS HA H 9.385 3.723 1.767 1.00 . A A . 35 HIS HA 1 1
6 3722 1 1 35 HIS HB2 H 7.081 3.118 -0.091 1.00 . A A . 35 HIS HB2 1 1
6 3723 1 1 35 HIS HB3 H 8.707 2.443 -0.147 1.00 . A A . 35 HIS HB3 1 1
6 3724 1 1 35 HIS HD1 H 9.323 0.953 2.089 1.00 . A A . 35 HIS HD1 1 1
6 3725 1 1 35 HIS HD2 H 5.304 1.557 1.223 1.00 . A A . 35 HIS HD2 1 1
6 3726 1 1 35 HIS HE1 H 8.086 -0.828 3.363 1.00 . A A . 35 HIS HE1 1 1
6 3727 1 1 35 HIS N N 7.510 4.335 2.374 1.00 . A A . 35 HIS N 1 1
6 3728 1 1 35 HIS ND1 N 8.348 0.858 2.070 1.00 . A A . 35 HIS ND1 1 1
6 3729 1 1 35 HIS NE2 N 6.382 0.105 2.466 1.00 . A A . 35 HIS NE2 1 1
6 3730 1 1 35 HIS O O 8.178 5.212 -0.744 1.00 . A A . 35 HIS O 1 1
6 3731 1 1 36 THR C C 11.225 7.596 -0.017 1.00 . A A . 36 THR C 1 1
6 3732 1 1 36 THR CA C 9.722 7.359 0.082 1.00 . A A . 36 THR CA 1 1
6 3733 1 1 36 THR CB C 9.056 8.608 0.691 1.00 . A A . 36 THR CB 1 1
6 3734 1 1 36 THR CG2 C 7.594 8.694 0.281 1.00 . A A . 36 THR CG2 1 1
6 3735 1 1 36 THR H H 9.797 6.084 1.770 1.00 . A A . 36 THR H 1 1
6 3736 1 1 36 THR HA H 9.324 7.212 -0.911 1.00 . A A . 36 THR HA 1 1
6 3737 1 1 36 THR HB H 9.570 9.485 0.325 1.00 . A A . 36 THR HB 1 1
6 3738 1 1 36 THR HG1 H 9.728 9.279 2.419 1.00 . A A . 36 THR HG1 1 1
6 3739 1 1 36 THR HG21 H 7.440 9.580 -0.317 1.00 . A A . 36 THR HG21 1 1
6 3740 1 1 36 THR HG22 H 6.975 8.744 1.165 1.00 . A A . 36 THR HG22 1 1
6 3741 1 1 36 THR HG23 H 7.329 7.820 -0.295 1.00 . A A . 36 THR HG23 1 1
6 3742 1 1 36 THR N N 9.429 6.165 0.865 1.00 . A A . 36 THR N 1 1
6 3743 1 1 36 THR O O 11.839 8.142 0.899 1.00 . A A . 36 THR O 1 1
6 3744 1 1 36 THR OG1 O 9.155 8.569 2.119 1.00 . A A . 36 THR OG1 1 1
6 3745 1 1 37 GLY C C 13.553 8.248 -2.523 1.00 . A A . 37 GLY C 1 1
6 3746 1 1 37 GLY CA C 13.239 7.361 -1.334 1.00 . A A . 37 GLY CA 1 1
6 3747 1 1 37 GLY H H 11.272 6.755 -1.833 1.00 . A A . 37 GLY H 1 1
6 3748 1 1 37 GLY HA2 H 13.662 7.804 -0.446 1.00 . A A . 37 GLY HA2 1 1
6 3749 1 1 37 GLY HA3 H 13.692 6.393 -1.493 1.00 . A A . 37 GLY HA3 1 1
6 3750 1 1 37 GLY N N 11.812 7.183 -1.136 1.00 . A A . 37 GLY N 1 1
6 3751 1 1 37 GLY O O 13.458 7.814 -3.670 1.00 . A A . 37 GLY O 1 1
6 3752 1 1 38 GLU C C 15.065 11.613 -2.752 1.00 . A A . 38 GLU C 1 1
6 3753 1 1 38 GLU CA C 14.254 10.444 -3.304 1.00 . A A . 38 GLU CA 1 1
6 3754 1 1 38 GLU CB C 12.976 10.963 -3.966 1.00 . A A . 38 GLU CB 1 1
6 3755 1 1 38 GLU CD C 10.908 12.355 -3.555 1.00 . A A . 38 GLU CD 1 1
6 3756 1 1 38 GLU CG C 11.894 11.358 -2.976 1.00 . A A . 38 GLU CG 1 1
6 3757 1 1 38 GLU H H 13.984 9.780 -1.312 1.00 . A A . 38 GLU H 1 1
6 3758 1 1 38 GLU HA H 14.847 9.927 -4.043 1.00 . A A . 38 GLU HA 1 1
6 3759 1 1 38 GLU HB2 H 13.221 11.828 -4.565 1.00 . A A . 38 GLU HB2 1 1
6 3760 1 1 38 GLU HB3 H 12.580 10.191 -4.610 1.00 . A A . 38 GLU HB3 1 1
6 3761 1 1 38 GLU HG2 H 11.353 10.472 -2.680 1.00 . A A . 38 GLU HG2 1 1
6 3762 1 1 38 GLU HG3 H 12.362 11.799 -2.108 1.00 . A A . 38 GLU HG3 1 1
6 3763 1 1 38 GLU N N 13.927 9.493 -2.247 1.00 . A A . 38 GLU N 1 1
6 3764 1 1 38 GLU O O 14.549 12.442 -2.003 1.00 . A A . 38 GLU O 1 1
6 3765 1 1 38 GLU OE1 O 10.563 12.222 -4.748 1.00 . A A . 38 GLU OE1 1 1
6 3766 1 1 38 GLU OE2 O 10.483 13.267 -2.816 1.00 . A A . 38 GLU OE2 1 1
6 3767 1 1 39 LYS C C 18.387 12.928 -3.639 1.00 . A A . 39 LYS C 1 1
6 3768 1 1 39 LYS CA C 17.221 12.739 -2.674 1.00 . A A . 39 LYS CA 1 1
6 3769 1 1 39 LYS CB C 17.751 12.427 -1.273 1.00 . A A . 39 LYS CB 1 1
6 3770 1 1 39 LYS CD C 17.406 12.570 1.211 1.00 . A A . 39 LYS CD 1 1
6 3771 1 1 39 LYS CE C 16.333 12.538 2.289 1.00 . A A . 39 LYS CE 1 1
6 3772 1 1 39 LYS CG C 16.811 12.853 -0.158 1.00 . A A . 39 LYS CG 1 1
6 3773 1 1 39 LYS H H 16.691 10.981 -3.728 1.00 . A A . 39 LYS H 1 1
6 3774 1 1 39 LYS HA H 16.648 13.652 -2.638 1.00 . A A . 39 LYS HA 1 1
6 3775 1 1 39 LYS HB2 H 17.914 11.363 -1.191 1.00 . A A . 39 LYS HB2 1 1
6 3776 1 1 39 LYS HB3 H 18.693 12.938 -1.135 1.00 . A A . 39 LYS HB3 1 1
6 3777 1 1 39 LYS HD2 H 17.904 11.613 1.187 1.00 . A A . 39 LYS HD2 1 1
6 3778 1 1 39 LYS HD3 H 18.121 13.345 1.451 1.00 . A A . 39 LYS HD3 1 1
6 3779 1 1 39 LYS HE2 H 16.811 12.463 3.253 1.00 . A A . 39 LYS HE2 1 1
6 3780 1 1 39 LYS HE3 H 15.764 13.455 2.240 1.00 . A A . 39 LYS HE3 1 1
6 3781 1 1 39 LYS HG2 H 16.621 13.912 -0.245 1.00 . A A . 39 LYS HG2 1 1
6 3782 1 1 39 LYS HG3 H 15.882 12.309 -0.256 1.00 . A A . 39 LYS HG3 1 1
6 3783 1 1 39 LYS HZ1 H 14.648 11.424 2.825 1.00 . A A . 39 LYS HZ1 1 1
6 3784 1 1 39 LYS HZ2 H 15.927 10.490 2.230 1.00 . A A . 39 LYS HZ2 1 1
6 3785 1 1 39 LYS HZ3 H 14.982 11.406 1.167 1.00 . A A . 39 LYS HZ3 1 1
6 3786 1 1 39 LYS N N 16.337 11.672 -3.129 1.00 . A A . 39 LYS N 1 1
6 3787 1 1 39 LYS NZ N 15.407 11.384 2.116 1.00 . A A . 39 LYS NZ 1 1
6 3788 1 1 39 LYS O O 18.769 12.017 -4.375 1.00 . A A . 39 LYS O 1 1
6 3789 1 1 40 PRO C C 21.379 13.749 -4.098 1.00 . A A . 40 PRO C 1 1
6 3790 1 1 40 PRO CA C 20.100 14.472 -4.507 1.00 . A A . 40 PRO CA 1 1
6 3791 1 1 40 PRO CB C 20.256 15.983 -4.318 1.00 . A A . 40 PRO CB 1 1
6 3792 1 1 40 PRO CD C 18.564 15.269 -2.788 1.00 . A A . 40 PRO CD 1 1
6 3793 1 1 40 PRO CG C 19.682 16.258 -2.971 1.00 . A A . 40 PRO CG 1 1
6 3794 1 1 40 PRO HA H 19.882 14.258 -5.543 1.00 . A A . 40 PRO HA 1 1
6 3795 1 1 40 PRO HB2 H 21.303 16.248 -4.364 1.00 . A A . 40 PRO HB2 1 1
6 3796 1 1 40 PRO HB3 H 19.713 16.504 -5.092 1.00 . A A . 40 PRO HB3 1 1
6 3797 1 1 40 PRO HD2 H 18.493 14.968 -1.753 1.00 . A A . 40 PRO HD2 1 1
6 3798 1 1 40 PRO HD3 H 17.629 15.690 -3.126 1.00 . A A . 40 PRO HD3 1 1
6 3799 1 1 40 PRO HG2 H 20.438 16.115 -2.214 1.00 . A A . 40 PRO HG2 1 1
6 3800 1 1 40 PRO HG3 H 19.299 17.267 -2.935 1.00 . A A . 40 PRO HG3 1 1
6 3801 1 1 40 PRO N N 18.968 14.137 -3.638 1.00 . A A . 40 PRO N 1 1
6 3802 1 1 40 PRO O O 21.986 14.072 -3.077 1.00 . A A . 40 PRO O 1 1
6 3803 1 1 41 SER C C 24.196 12.603 -5.329 1.00 . A A . 41 SER C 1 1
6 3804 1 1 41 SER CA C 22.988 11.999 -4.620 1.00 . A A . 41 SER CA 1 1
6 3805 1 1 41 SER CB C 22.801 10.544 -5.055 1.00 . A A . 41 SER CB 1 1
6 3806 1 1 41 SER H H 21.255 12.560 -5.700 1.00 . A A . 41 SER H 1 1
6 3807 1 1 41 SER HA H 23.159 12.028 -3.554 1.00 . A A . 41 SER HA 1 1
6 3808 1 1 41 SER HB2 H 23.739 10.020 -4.961 1.00 . A A . 41 SER HB2 1 1
6 3809 1 1 41 SER HB3 H 22.061 10.075 -4.423 1.00 . A A . 41 SER HB3 1 1
6 3810 1 1 41 SER HG H 23.121 10.567 -6.988 1.00 . A A . 41 SER HG 1 1
6 3811 1 1 41 SER N N 21.782 12.770 -4.901 1.00 . A A . 41 SER N 1 1
6 3812 1 1 41 SER O O 25.238 12.833 -4.718 1.00 . A A . 41 SER O 1 1
6 3813 1 1 41 SER OG O 22.367 10.466 -6.402 1.00 . A A . 41 SER OG 1 1
6 3814 1 1 42 GLY C C 24.770 13.618 -8.859 1.00 . A A . 42 GLY C 1 1
6 3815 1 1 42 GLY CA C 25.134 13.430 -7.399 1.00 . A A . 42 GLY CA 1 1
6 3816 1 1 42 GLY H H 23.194 12.652 -7.062 1.00 . A A . 42 GLY H 1 1
6 3817 1 1 42 GLY HA2 H 25.393 14.390 -6.977 1.00 . A A . 42 GLY HA2 1 1
6 3818 1 1 42 GLY HA3 H 25.991 12.776 -7.335 1.00 . A A . 42 GLY HA3 1 1
6 3819 1 1 42 GLY N N 24.048 12.856 -6.626 1.00 . A A . 42 GLY N 1 1
6 3820 1 1 42 GLY O O 23.597 13.696 -9.224 1.00 . A A . 42 GLY O 1 1
6 3821 1 1 43 PRO C C 25.006 12.643 -11.830 1.00 . A A . 43 PRO C 1 1
6 3822 1 1 43 PRO CA C 25.602 13.878 -11.164 1.00 . A A . 43 PRO CA 1 1
6 3823 1 1 43 PRO CB C 27.019 14.133 -11.681 1.00 . A A . 43 PRO CB 1 1
6 3824 1 1 43 PRO CD C 27.218 13.611 -9.357 1.00 . A A . 43 PRO CD 1 1
6 3825 1 1 43 PRO CG C 27.910 13.475 -10.685 1.00 . A A . 43 PRO CG 1 1
6 3826 1 1 43 PRO HA H 24.980 14.735 -11.376 1.00 . A A . 43 PRO HA 1 1
6 3827 1 1 43 PRO HB2 H 27.131 13.695 -12.663 1.00 . A A . 43 PRO HB2 1 1
6 3828 1 1 43 PRO HB3 H 27.202 15.196 -11.733 1.00 . A A . 43 PRO HB3 1 1
6 3829 1 1 43 PRO HD2 H 27.408 12.743 -8.742 1.00 . A A . 43 PRO HD2 1 1
6 3830 1 1 43 PRO HD3 H 27.541 14.510 -8.853 1.00 . A A . 43 PRO HD3 1 1
6 3831 1 1 43 PRO HG2 H 28.037 12.434 -10.937 1.00 . A A . 43 PRO HG2 1 1
6 3832 1 1 43 PRO HG3 H 28.867 13.976 -10.661 1.00 . A A . 43 PRO HG3 1 1
6 3833 1 1 43 PRO N N 25.794 13.696 -9.722 1.00 . A A . 43 PRO N 1 1
6 3834 1 1 43 PRO O O 25.231 11.517 -11.386 1.00 . A A . 43 PRO O 1 1
6 3835 1 1 44 SER C C 23.061 10.721 -12.657 1.00 . A A . 44 SER C 1 1
6 3836 1 1 44 SER CA C 23.613 11.765 -13.623 1.00 . A A . 44 SER CA 1 1
6 3837 1 1 44 SER CB C 24.615 11.113 -14.578 1.00 . A A . 44 SER CB 1 1
6 3838 1 1 44 SER H H 24.102 13.781 -13.203 1.00 . A A . 44 SER H 1 1
6 3839 1 1 44 SER HA H 22.796 12.175 -14.197 1.00 . A A . 44 SER HA 1 1
6 3840 1 1 44 SER HB2 H 24.080 10.557 -15.332 1.00 . A A . 44 SER HB2 1 1
6 3841 1 1 44 SER HB3 H 25.210 11.882 -15.051 1.00 . A A . 44 SER HB3 1 1
6 3842 1 1 44 SER HG H 25.528 10.487 -12.962 1.00 . A A . 44 SER HG 1 1
6 3843 1 1 44 SER N N 24.245 12.861 -12.897 1.00 . A A . 44 SER N 1 1
6 3844 1 1 44 SER O O 23.194 9.518 -12.884 1.00 . A A . 44 SER O 1 1
6 3845 1 1 44 SER OG O 25.479 10.229 -13.885 1.00 . A A . 44 SER OG 1 1
6 3846 1 1 45 SER C C 20.985 9.243 -11.228 1.00 . A A . 45 SER C 1 1
6 3847 1 1 45 SER CA C 21.872 10.298 -10.575 1.00 . A A . 45 SER CA 1 1
6 3848 1 1 45 SER CB C 21.065 11.098 -9.551 1.00 . A A . 45 SER CB 1 1
6 3849 1 1 45 SER H H 22.368 12.160 -11.454 1.00 . A A . 45 SER H 1 1
6 3850 1 1 45 SER HA H 22.688 9.804 -10.070 1.00 . A A . 45 SER HA 1 1
6 3851 1 1 45 SER HB2 H 20.541 10.417 -8.898 1.00 . A A . 45 SER HB2 1 1
6 3852 1 1 45 SER HB3 H 21.736 11.712 -8.968 1.00 . A A . 45 SER HB3 1 1
6 3853 1 1 45 SER HG H 19.284 11.897 -9.717 1.00 . A A . 45 SER HG 1 1
6 3854 1 1 45 SER N N 22.442 11.190 -11.579 1.00 . A A . 45 SER N 1 1
6 3855 1 1 45 SER O O 19.898 9.546 -11.719 1.00 . A A . 45 SER O 1 1
6 3856 1 1 45 SER OG O 20.117 11.936 -10.191 1.00 . A A . 45 SER OG 1 1
6 3857 1 1 46 GLY C C 21.572 5.757 -12.249 1.00 . A A . 46 GLY C 1 1
6 3858 1 1 46 GLY CA C 20.695 6.917 -11.823 1.00 . A A . 46 GLY CA 1 1
6 3859 1 1 46 GLY H H 22.330 7.817 -10.822 1.00 . A A . 46 GLY H 1 1
6 3860 1 1 46 GLY HA2 H 19.972 6.563 -11.103 1.00 . A A . 46 GLY HA2 1 1
6 3861 1 1 46 GLY HA3 H 20.171 7.294 -12.689 1.00 . A A . 46 GLY HA3 1 1
6 3862 1 1 46 GLY N N 21.457 8.000 -11.228 1.00 . A A . 46 GLY N 1 1
6 3863 1 1 46 GLY O O 22.752 5.738 -11.901 1.00 . A A . 46 GLY O 1 1
6 3864 2 2 1 ZN ZN ZN 4.777 -1.025 2.868 1.00 . B A . 181 ZN ZN 1 1
7 3865 1 1 1 GLY C C 9.817 -18.384 9.595 1.00 . A A . 1 GLY C 1 1
7 3866 1 1 1 GLY CA C 10.269 -19.329 8.499 1.00 . A A . 1 GLY CA 1 1
7 3867 1 1 1 GLY H1 H 12.286 -19.144 9.116 1.00 . A A . 1 GLY H1 1 1
7 3868 1 1 1 GLY HA2 H 9.828 -19.016 7.564 1.00 . A A . 1 GLY HA2 1 1
7 3869 1 1 1 GLY HA3 H 9.923 -20.325 8.733 1.00 . A A . 1 GLY HA3 1 1
7 3870 1 1 1 GLY N N 11.712 -19.357 8.351 1.00 . A A . 1 GLY N 1 1
7 3871 1 1 1 GLY O O 9.716 -17.177 9.380 1.00 . A A . 1 GLY O 1 1
7 3872 1 1 2 SER C C 8.152 -17.025 11.447 1.00 . A A . 2 SER C 1 1
7 3873 1 1 2 SER CA C 9.094 -18.134 11.906 1.00 . A A . 2 SER CA 1 1
7 3874 1 1 2 SER CB C 10.294 -17.530 12.637 1.00 . A A . 2 SER CB 1 1
7 3875 1 1 2 SER H H 9.643 -19.905 10.882 1.00 . A A . 2 SER H 1 1
7 3876 1 1 2 SER HA H 8.562 -18.786 12.582 1.00 . A A . 2 SER HA 1 1
7 3877 1 1 2 SER HB2 H 9.945 -16.963 13.487 1.00 . A A . 2 SER HB2 1 1
7 3878 1 1 2 SER HB3 H 10.943 -18.324 12.975 1.00 . A A . 2 SER HB3 1 1
7 3879 1 1 2 SER HG H 11.929 -16.993 11.702 1.00 . A A . 2 SER HG 1 1
7 3880 1 1 2 SER N N 9.543 -18.935 10.773 1.00 . A A . 2 SER N 1 1
7 3881 1 1 2 SER O O 8.248 -15.886 11.903 1.00 . A A . 2 SER O 1 1
7 3882 1 1 2 SER OG O 11.030 -16.669 11.785 1.00 . A A . 2 SER OG 1 1
7 3883 1 1 3 SER C C 4.862 -16.762 10.439 1.00 . A A . 3 SER C 1 1
7 3884 1 1 3 SER CA C 6.283 -16.402 10.017 1.00 . A A . 3 SER CA 1 1
7 3885 1 1 3 SER CB C 6.374 -16.338 8.491 1.00 . A A . 3 SER CB 1 1
7 3886 1 1 3 SER H H 7.215 -18.293 10.216 1.00 . A A . 3 SER H 1 1
7 3887 1 1 3 SER HA H 6.532 -15.434 10.425 1.00 . A A . 3 SER HA 1 1
7 3888 1 1 3 SER HB2 H 6.077 -17.289 8.076 1.00 . A A . 3 SER HB2 1 1
7 3889 1 1 3 SER HB3 H 5.715 -15.564 8.126 1.00 . A A . 3 SER HB3 1 1
7 3890 1 1 3 SER HG H 7.812 -15.098 8.011 1.00 . A A . 3 SER HG 1 1
7 3891 1 1 3 SER N N 7.241 -17.368 10.541 1.00 . A A . 3 SER N 1 1
7 3892 1 1 3 SER O O 4.423 -17.900 10.273 1.00 . A A . 3 SER O 1 1
7 3893 1 1 3 SER OG O 7.696 -16.049 8.071 1.00 . A A . 3 SER OG 1 1
7 3894 1 1 4 GLY C C 2.194 -14.822 12.146 1.00 . A A . 4 GLY C 1 1
7 3895 1 1 4 GLY CA C 2.783 -16.017 11.423 1.00 . A A . 4 GLY CA 1 1
7 3896 1 1 4 GLY H H 4.549 -14.896 11.093 1.00 . A A . 4 GLY H 1 1
7 3897 1 1 4 GLY HA2 H 2.173 -16.239 10.561 1.00 . A A . 4 GLY HA2 1 1
7 3898 1 1 4 GLY HA3 H 2.771 -16.867 12.089 1.00 . A A . 4 GLY HA3 1 1
7 3899 1 1 4 GLY N N 4.147 -15.784 10.986 1.00 . A A . 4 GLY N 1 1
7 3900 1 1 4 GLY O O 2.810 -14.276 13.062 1.00 . A A . 4 GLY O 1 1
7 3901 1 1 5 SER C C -1.014 -13.683 12.941 1.00 . A A . 5 SER C 1 1
7 3902 1 1 5 SER CA C 0.329 -13.270 12.345 1.00 . A A . 5 SER CA 1 1
7 3903 1 1 5 SER CB C 0.121 -12.161 11.312 1.00 . A A . 5 SER CB 1 1
7 3904 1 1 5 SER H H 0.558 -14.889 10.999 1.00 . A A . 5 SER H 1 1
7 3905 1 1 5 SER HA H 0.962 -12.899 13.137 1.00 . A A . 5 SER HA 1 1
7 3906 1 1 5 SER HB2 H 1.074 -11.891 10.881 1.00 . A A . 5 SER HB2 1 1
7 3907 1 1 5 SER HB3 H -0.538 -12.516 10.534 1.00 . A A . 5 SER HB3 1 1
7 3908 1 1 5 SER HG H 0.182 -10.609 12.506 1.00 . A A . 5 SER HG 1 1
7 3909 1 1 5 SER N N 0.999 -14.412 11.734 1.00 . A A . 5 SER N 1 1
7 3910 1 1 5 SER O O -2.001 -12.955 12.838 1.00 . A A . 5 SER O 1 1
7 3911 1 1 5 SER OG O -0.453 -11.010 11.908 1.00 . A A . 5 SER OG 1 1
7 3912 1 1 6 SER C C -3.455 -15.186 13.239 1.00 . A A . 6 SER C 1 1
7 3913 1 1 6 SER CA C -2.263 -15.370 14.173 1.00 . A A . 6 SER CA 1 1
7 3914 1 1 6 SER CB C -2.529 -14.664 15.504 1.00 . A A . 6 SER CB 1 1
7 3915 1 1 6 SER H H -0.222 -15.392 13.612 1.00 . A A . 6 SER H 1 1
7 3916 1 1 6 SER HA H -2.124 -16.425 14.357 1.00 . A A . 6 SER HA 1 1
7 3917 1 1 6 SER HB2 H -3.293 -15.200 16.047 1.00 . A A . 6 SER HB2 1 1
7 3918 1 1 6 SER HB3 H -1.619 -14.646 16.087 1.00 . A A . 6 SER HB3 1 1
7 3919 1 1 6 SER HG H -3.912 -13.277 15.451 1.00 . A A . 6 SER HG 1 1
7 3920 1 1 6 SER N N -1.042 -14.857 13.564 1.00 . A A . 6 SER N 1 1
7 3921 1 1 6 SER O O -4.533 -14.772 13.665 1.00 . A A . 6 SER O 1 1
7 3922 1 1 6 SER OG O -2.966 -13.332 15.297 1.00 . A A . 6 SER OG 1 1
7 3923 1 1 7 GLY C C -3.847 -15.623 9.571 1.00 . A A . 7 GLY C 1 1
7 3924 1 1 7 GLY CA C -4.318 -15.357 10.987 1.00 . A A . 7 GLY CA 1 1
7 3925 1 1 7 GLY H H -2.372 -15.820 11.680 1.00 . A A . 7 GLY H 1 1
7 3926 1 1 7 GLY HA2 H -5.106 -16.054 11.230 1.00 . A A . 7 GLY HA2 1 1
7 3927 1 1 7 GLY HA3 H -4.711 -14.352 11.040 1.00 . A A . 7 GLY HA3 1 1
7 3928 1 1 7 GLY N N -3.252 -15.495 11.962 1.00 . A A . 7 GLY N 1 1
7 3929 1 1 7 GLY O O -2.802 -15.123 9.152 1.00 . A A . 7 GLY O 1 1
7 3930 1 1 8 THR C C -5.256 -16.124 6.474 1.00 . A A . 8 THR C 1 1
7 3931 1 1 8 THR CA C -4.271 -16.748 7.455 1.00 . A A . 8 THR CA 1 1
7 3932 1 1 8 THR CB C -4.244 -18.273 7.237 1.00 . A A . 8 THR CB 1 1
7 3933 1 1 8 THR CG2 C -3.138 -18.917 8.059 1.00 . A A . 8 THR CG2 1 1
7 3934 1 1 8 THR H H -5.437 -16.782 9.222 1.00 . A A . 8 THR H 1 1
7 3935 1 1 8 THR HA H -3.284 -16.359 7.256 1.00 . A A . 8 THR HA 1 1
7 3936 1 1 8 THR HB H -4.056 -18.468 6.191 1.00 . A A . 8 THR HB 1 1
7 3937 1 1 8 THR HG1 H -6.030 -18.991 6.807 1.00 . A A . 8 THR HG1 1 1
7 3938 1 1 8 THR HG21 H -2.307 -18.233 8.142 1.00 . A A . 8 THR HG21 1 1
7 3939 1 1 8 THR HG22 H -2.810 -19.824 7.573 1.00 . A A . 8 THR HG22 1 1
7 3940 1 1 8 THR HG23 H -3.512 -19.151 9.045 1.00 . A A . 8 THR HG23 1 1
7 3941 1 1 8 THR N N -4.617 -16.414 8.831 1.00 . A A . 8 THR N 1 1
7 3942 1 1 8 THR O O -6.412 -15.874 6.813 1.00 . A A . 8 THR O 1 1
7 3943 1 1 8 THR OG1 O -5.507 -18.842 7.599 1.00 . A A . 8 THR OG1 1 1
7 3944 1 1 9 GLY C C -4.955 -14.164 3.482 1.00 . A A . 9 GLY C 1 1
7 3945 1 1 9 GLY CA C -5.645 -15.280 4.241 1.00 . A A . 9 GLY CA 1 1
7 3946 1 1 9 GLY H H -3.860 -16.093 5.039 1.00 . A A . 9 GLY H 1 1
7 3947 1 1 9 GLY HA2 H -5.941 -16.047 3.542 1.00 . A A . 9 GLY HA2 1 1
7 3948 1 1 9 GLY HA3 H -6.527 -14.882 4.719 1.00 . A A . 9 GLY HA3 1 1
7 3949 1 1 9 GLY N N -4.791 -15.873 5.254 1.00 . A A . 9 GLY N 1 1
7 3950 1 1 9 GLY O O -3.912 -13.668 3.908 1.00 . A A . 9 GLY O 1 1
7 3951 1 1 10 GLU C C -6.032 -11.678 1.162 1.00 . A A . 10 GLU C 1 1
7 3952 1 1 10 GLU CA C -4.968 -12.707 1.533 1.00 . A A . 10 GLU CA 1 1
7 3953 1 1 10 GLU CB C -4.344 -13.291 0.264 1.00 . A A . 10 GLU CB 1 1
7 3954 1 1 10 GLU CD C -5.560 -15.476 -0.089 1.00 . A A . 10 GLU CD 1 1
7 3955 1 1 10 GLU CG C -5.327 -14.067 -0.597 1.00 . A A . 10 GLU CG 1 1
7 3956 1 1 10 GLU H H -6.366 -14.205 2.066 1.00 . A A . 10 GLU H 1 1
7 3957 1 1 10 GLU HA H -4.198 -12.218 2.110 1.00 . A A . 10 GLU HA 1 1
7 3958 1 1 10 GLU HB2 H -3.938 -12.483 -0.328 1.00 . A A . 10 GLU HB2 1 1
7 3959 1 1 10 GLU HB3 H -3.541 -13.956 0.546 1.00 . A A . 10 GLU HB3 1 1
7 3960 1 1 10 GLU HG2 H -6.271 -13.543 -0.604 1.00 . A A . 10 GLU HG2 1 1
7 3961 1 1 10 GLU HG3 H -4.939 -14.122 -1.603 1.00 . A A . 10 GLU HG3 1 1
7 3962 1 1 10 GLU N N -5.536 -13.770 2.354 1.00 . A A . 10 GLU N 1 1
7 3963 1 1 10 GLU O O -7.177 -12.028 0.873 1.00 . A A . 10 GLU O 1 1
7 3964 1 1 10 GLU OE1 O -4.718 -15.973 0.688 1.00 . A A . 10 GLU OE1 1 1
7 3965 1 1 10 GLU OE2 O -6.583 -16.083 -0.470 1.00 . A A . 10 GLU OE2 1 1
7 3966 1 1 11 LYS C C -6.169 -8.662 -0.476 1.00 . A A . 11 LYS C 1 1
7 3967 1 1 11 LYS CA C -6.565 -9.325 0.840 1.00 . A A . 11 LYS CA 1 1
7 3968 1 1 11 LYS CB C -6.590 -8.283 1.961 1.00 . A A . 11 LYS CB 1 1
7 3969 1 1 11 LYS CD C -7.198 -7.726 4.334 1.00 . A A . 11 LYS CD 1 1
7 3970 1 1 11 LYS CE C -8.456 -6.874 4.283 1.00 . A A . 11 LYS CE 1 1
7 3971 1 1 11 LYS CG C -7.204 -8.794 3.252 1.00 . A A . 11 LYS CG 1 1
7 3972 1 1 11 LYS H H -4.721 -10.190 1.414 1.00 . A A . 11 LYS H 1 1
7 3973 1 1 11 LYS HA H -7.552 -9.749 0.732 1.00 . A A . 11 LYS HA 1 1
7 3974 1 1 11 LYS HB2 H -5.577 -7.971 2.167 1.00 . A A . 11 LYS HB2 1 1
7 3975 1 1 11 LYS HB3 H -7.160 -7.428 1.629 1.00 . A A . 11 LYS HB3 1 1
7 3976 1 1 11 LYS HD2 H -7.140 -8.205 5.300 1.00 . A A . 11 LYS HD2 1 1
7 3977 1 1 11 LYS HD3 H -6.336 -7.090 4.193 1.00 . A A . 11 LYS HD3 1 1
7 3978 1 1 11 LYS HE2 H -8.275 -5.956 4.820 1.00 . A A . 11 LYS HE2 1 1
7 3979 1 1 11 LYS HE3 H -8.681 -6.649 3.250 1.00 . A A . 11 LYS HE3 1 1
7 3980 1 1 11 LYS HG2 H -8.225 -9.092 3.062 1.00 . A A . 11 LYS HG2 1 1
7 3981 1 1 11 LYS HG3 H -6.637 -9.647 3.598 1.00 . A A . 11 LYS HG3 1 1
7 3982 1 1 11 LYS HZ1 H -9.307 -8.424 5.395 1.00 . A A . 11 LYS HZ1 1 1
7 3983 1 1 11 LYS HZ2 H -10.299 -7.847 4.152 1.00 . A A . 11 LYS HZ2 1 1
7 3984 1 1 11 LYS HZ3 H -10.103 -6.940 5.566 1.00 . A A . 11 LYS HZ3 1 1
7 3985 1 1 11 LYS N N -5.647 -10.407 1.175 1.00 . A A . 11 LYS N 1 1
7 3986 1 1 11 LYS NZ N -9.623 -7.570 4.892 1.00 . A A . 11 LYS NZ 1 1
7 3987 1 1 11 LYS O O -5.000 -8.641 -0.861 1.00 . A A . 11 LYS O 1 1
7 3988 1 1 12 PRO C C -6.189 -6.114 -2.304 1.00 . A A . 12 PRO C 1 1
7 3989 1 1 12 PRO CA C -6.943 -7.430 -2.464 1.00 . A A . 12 PRO CA 1 1
7 3990 1 1 12 PRO CB C -8.361 -7.174 -2.980 1.00 . A A . 12 PRO CB 1 1
7 3991 1 1 12 PRO CD C -8.582 -8.093 -0.784 1.00 . A A . 12 PRO CD 1 1
7 3992 1 1 12 PRO CG C -9.207 -7.130 -1.755 1.00 . A A . 12 PRO CG 1 1
7 3993 1 1 12 PRO HA H -6.413 -8.064 -3.161 1.00 . A A . 12 PRO HA 1 1
7 3994 1 1 12 PRO HB2 H -8.389 -6.235 -3.515 1.00 . A A . 12 PRO HB2 1 1
7 3995 1 1 12 PRO HB3 H -8.660 -7.978 -3.637 1.00 . A A . 12 PRO HB3 1 1
7 3996 1 1 12 PRO HD2 H -8.694 -7.734 0.229 1.00 . A A . 12 PRO HD2 1 1
7 3997 1 1 12 PRO HD3 H -9.020 -9.074 -0.890 1.00 . A A . 12 PRO HD3 1 1
7 3998 1 1 12 PRO HG2 H -9.208 -6.131 -1.345 1.00 . A A . 12 PRO HG2 1 1
7 3999 1 1 12 PRO HG3 H -10.214 -7.440 -1.993 1.00 . A A . 12 PRO HG3 1 1
7 4000 1 1 12 PRO N N -7.164 -8.106 -1.182 1.00 . A A . 12 PRO N 1 1
7 4001 1 1 12 PRO O O -5.916 -5.420 -3.283 1.00 . A A . 12 PRO O 1 1
7 4002 1 1 13 TYR C C -3.836 -4.832 -0.028 1.00 . A A . 13 TYR C 1 1
7 4003 1 1 13 TYR CA C -5.135 -4.542 -0.774 1.00 . A A . 13 TYR CA 1 1
7 4004 1 1 13 TYR CB C -6.010 -3.597 0.051 1.00 . A A . 13 TYR CB 1 1
7 4005 1 1 13 TYR CD1 C -7.360 -2.130 -1.500 1.00 . A A . 13 TYR CD1 1 1
7 4006 1 1 13 TYR CD2 C -8.468 -3.941 -0.416 1.00 . A A . 13 TYR CD2 1 1
7 4007 1 1 13 TYR CE1 C -8.539 -1.778 -2.128 1.00 . A A . 13 TYR CE1 1 1
7 4008 1 1 13 TYR CE2 C -9.651 -3.597 -1.041 1.00 . A A . 13 TYR CE2 1 1
7 4009 1 1 13 TYR CG C -7.303 -3.216 -0.635 1.00 . A A . 13 TYR CG 1 1
7 4010 1 1 13 TYR CZ C -9.682 -2.515 -1.896 1.00 . A A . 13 TYR CZ 1 1
7 4011 1 1 13 TYR H H -6.101 -6.370 -0.323 1.00 . A A . 13 TYR H 1 1
7 4012 1 1 13 TYR HA H -4.899 -4.068 -1.715 1.00 . A A . 13 TYR HA 1 1
7 4013 1 1 13 TYR HB2 H -6.260 -4.073 0.987 1.00 . A A . 13 TYR HB2 1 1
7 4014 1 1 13 TYR HB3 H -5.460 -2.689 0.249 1.00 . A A . 13 TYR HB3 1 1
7 4015 1 1 13 TYR HD1 H -6.463 -1.555 -1.680 1.00 . A A . 13 TYR HD1 1 1
7 4016 1 1 13 TYR HD2 H -8.441 -4.788 0.254 1.00 . A A . 13 TYR HD2 1 1
7 4017 1 1 13 TYR HE1 H -8.563 -0.931 -2.797 1.00 . A A . 13 TYR HE1 1 1
7 4018 1 1 13 TYR HE2 H -10.546 -4.174 -0.859 1.00 . A A . 13 TYR HE2 1 1
7 4019 1 1 13 TYR HH H -11.334 -1.536 -1.975 1.00 . A A . 13 TYR HH 1 1
7 4020 1 1 13 TYR N N -5.856 -5.777 -1.063 1.00 . A A . 13 TYR N 1 1
7 4021 1 1 13 TYR O O -3.810 -4.883 1.202 1.00 . A A . 13 TYR O 1 1
7 4022 1 1 13 TYR OH O -10.859 -2.168 -2.519 1.00 . A A . 13 TYR OH 1 1
7 4023 1 1 14 LYS C C -0.417 -4.281 -0.655 1.00 . A A . 14 LYS C 1 1
7 4024 1 1 14 LYS CA C -1.453 -5.301 -0.195 1.00 . A A . 14 LYS CA 1 1
7 4025 1 1 14 LYS CB C -0.997 -6.713 -0.571 1.00 . A A . 14 LYS CB 1 1
7 4026 1 1 14 LYS CD C 0.900 -6.998 1.051 1.00 . A A . 14 LYS CD 1 1
7 4027 1 1 14 LYS CE C 0.812 -8.419 1.588 1.00 . A A . 14 LYS CE 1 1
7 4028 1 1 14 LYS CG C 0.498 -6.931 -0.413 1.00 . A A . 14 LYS CG 1 1
7 4029 1 1 14 LYS H H -2.842 -4.965 -1.757 1.00 . A A . 14 LYS H 1 1
7 4030 1 1 14 LYS HA H -1.552 -5.238 0.878 1.00 . A A . 14 LYS HA 1 1
7 4031 1 1 14 LYS HB2 H -1.512 -7.424 0.057 1.00 . A A . 14 LYS HB2 1 1
7 4032 1 1 14 LYS HB3 H -1.259 -6.900 -1.602 1.00 . A A . 14 LYS HB3 1 1
7 4033 1 1 14 LYS HD2 H 1.917 -6.650 1.153 1.00 . A A . 14 LYS HD2 1 1
7 4034 1 1 14 LYS HD3 H 0.240 -6.364 1.626 1.00 . A A . 14 LYS HD3 1 1
7 4035 1 1 14 LYS HE2 H 0.841 -8.385 2.666 1.00 . A A . 14 LYS HE2 1 1
7 4036 1 1 14 LYS HE3 H -0.123 -8.854 1.267 1.00 . A A . 14 LYS HE3 1 1
7 4037 1 1 14 LYS HG2 H 0.770 -7.859 -0.893 1.00 . A A . 14 LYS HG2 1 1
7 4038 1 1 14 LYS HG3 H 1.024 -6.112 -0.884 1.00 . A A . 14 LYS HG3 1 1
7 4039 1 1 14 LYS HZ1 H 1.958 -9.264 0.060 1.00 . A A . 14 LYS HZ1 1 1
7 4040 1 1 14 LYS HZ2 H 1.812 -10.245 1.430 1.00 . A A . 14 LYS HZ2 1 1
7 4041 1 1 14 LYS HZ3 H 2.840 -8.902 1.457 1.00 . A A . 14 LYS HZ3 1 1
7 4042 1 1 14 LYS N N -2.758 -5.019 -0.782 1.00 . A A . 14 LYS N 1 1
7 4043 1 1 14 LYS NZ N 1.934 -9.267 1.099 1.00 . A A . 14 LYS NZ 1 1
7 4044 1 1 14 LYS O O -0.573 -3.653 -1.703 1.00 . A A . 14 LYS O 1 1
7 4045 1 1 15 CYS C C 2.803 -3.858 -1.005 1.00 . A A . 15 CYS C 1 1
7 4046 1 1 15 CYS CA C 1.703 -3.178 -0.194 1.00 . A A . 15 CYS CA 1 1
7 4047 1 1 15 CYS CB C 2.293 -2.579 1.085 1.00 . A A . 15 CYS CB 1 1
7 4048 1 1 15 CYS H H 0.708 -4.651 0.956 1.00 . A A . 15 CYS H 1 1
7 4049 1 1 15 CYS HA H 1.273 -2.386 -0.787 1.00 . A A . 15 CYS HA 1 1
7 4050 1 1 15 CYS HB2 H 1.516 -2.049 1.616 1.00 . A A . 15 CYS HB2 1 1
7 4051 1 1 15 CYS HB3 H 2.667 -3.378 1.708 1.00 . A A . 15 CYS HB3 1 1
7 4052 1 1 15 CYS N N 0.640 -4.121 0.133 1.00 . A A . 15 CYS N 1 1
7 4053 1 1 15 CYS O O 3.465 -4.776 -0.524 1.00 . A A . 15 CYS O 1 1
7 4054 1 1 15 CYS SG S 3.661 -1.412 0.796 1.00 . A A . 15 CYS SG 1 1
7 4055 1 1 16 ASN C C 5.373 -3.333 -2.839 1.00 . A A . 16 ASN C 1 1
7 4056 1 1 16 ASN CA C 4.010 -3.960 -3.116 1.00 . A A . 16 ASN CA 1 1
7 4057 1 1 16 ASN CB C 3.626 -3.746 -4.581 1.00 . A A . 16 ASN CB 1 1
7 4058 1 1 16 ASN CG C 4.161 -4.839 -5.485 1.00 . A A . 16 ASN CG 1 1
7 4059 1 1 16 ASN H H 2.432 -2.662 -2.564 1.00 . A A . 16 ASN H 1 1
7 4060 1 1 16 ASN HA H 4.068 -5.020 -2.920 1.00 . A A . 16 ASN HA 1 1
7 4061 1 1 16 ASN HB2 H 2.548 -3.731 -4.665 1.00 . A A . 16 ASN HB2 1 1
7 4062 1 1 16 ASN HB3 H 4.022 -2.799 -4.916 1.00 . A A . 16 ASN HB3 1 1
7 4063 1 1 16 ASN HD21 H 3.220 -6.223 -4.411 1.00 . A A . 16 ASN HD21 1 1
7 4064 1 1 16 ASN HD22 H 4.135 -6.808 -5.755 1.00 . A A . 16 ASN HD22 1 1
7 4065 1 1 16 ASN N N 2.991 -3.397 -2.237 1.00 . A A . 16 ASN N 1 1
7 4066 1 1 16 ASN ND2 N 3.802 -6.082 -5.187 1.00 . A A . 16 ASN ND2 1 1
7 4067 1 1 16 ASN O O 6.147 -3.076 -3.761 1.00 . A A . 16 ASN O 1 1
7 4068 1 1 16 ASN OD1 O 4.889 -4.568 -6.441 1.00 . A A . 16 ASN OD1 1 1
7 4069 1 1 17 GLU C C 7.577 -3.294 -0.040 1.00 . A A . 17 GLU C 1 1
7 4070 1 1 17 GLU CA C 6.929 -2.494 -1.167 1.00 . A A . 17 GLU CA 1 1
7 4071 1 1 17 GLU CB C 6.721 -1.045 -0.724 1.00 . A A . 17 GLU CB 1 1
7 4072 1 1 17 GLU CD C 6.869 0.433 -2.767 1.00 . A A . 17 GLU CD 1 1
7 4073 1 1 17 GLU CG C 5.959 -0.203 -1.734 1.00 . A A . 17 GLU CG 1 1
7 4074 1 1 17 GLU H H 5.002 -3.319 -0.874 1.00 . A A . 17 GLU H 1 1
7 4075 1 1 17 GLU HA H 7.585 -2.508 -2.024 1.00 . A A . 17 GLU HA 1 1
7 4076 1 1 17 GLU HB2 H 6.170 -1.041 0.206 1.00 . A A . 17 GLU HB2 1 1
7 4077 1 1 17 GLU HB3 H 7.686 -0.588 -0.561 1.00 . A A . 17 GLU HB3 1 1
7 4078 1 1 17 GLU HG2 H 5.247 -0.834 -2.245 1.00 . A A . 17 GLU HG2 1 1
7 4079 1 1 17 GLU HG3 H 5.433 0.580 -1.208 1.00 . A A . 17 GLU HG3 1 1
7 4080 1 1 17 GLU N N 5.660 -3.091 -1.564 1.00 . A A . 17 GLU N 1 1
7 4081 1 1 17 GLU O O 8.745 -3.676 -0.126 1.00 . A A . 17 GLU O 1 1
7 4082 1 1 17 GLU OE1 O 7.285 -0.274 -3.708 1.00 . A A . 17 GLU OE1 1 1
7 4083 1 1 17 GLU OE2 O 7.165 1.639 -2.633 1.00 . A A . 17 GLU OE2 1 1
7 4084 1 1 18 CYS C C 6.551 -5.610 2.321 1.00 . A A . 18 CYS C 1 1
7 4085 1 1 18 CYS CA C 7.309 -4.295 2.163 1.00 . A A . 18 CYS CA 1 1
7 4086 1 1 18 CYS CB C 7.181 -3.463 3.440 1.00 . A A . 18 CYS CB 1 1
7 4087 1 1 18 CYS H H 5.888 -3.212 1.028 1.00 . A A . 18 CYS H 1 1
7 4088 1 1 18 CYS HA H 8.352 -4.514 1.989 1.00 . A A . 18 CYS HA 1 1
7 4089 1 1 18 CYS HB2 H 7.448 -4.077 4.288 1.00 . A A . 18 CYS HB2 1 1
7 4090 1 1 18 CYS HB3 H 7.858 -2.623 3.383 1.00 . A A . 18 CYS HB3 1 1
7 4091 1 1 18 CYS N N 6.811 -3.543 1.017 1.00 . A A . 18 CYS N 1 1
7 4092 1 1 18 CYS O O 7.154 -6.673 2.463 1.00 . A A . 18 CYS O 1 1
7 4093 1 1 18 CYS SG S 5.507 -2.809 3.737 1.00 . A A . 18 CYS SG 1 1
7 4094 1 1 19 GLY C C 3.413 -6.607 3.576 1.00 . A A . 19 GLY C 1 1
7 4095 1 1 19 GLY CA C 4.405 -6.718 2.435 1.00 . A A . 19 GLY CA 1 1
7 4096 1 1 19 GLY H H 4.798 -4.654 2.178 1.00 . A A . 19 GLY H 1 1
7 4097 1 1 19 GLY HA2 H 3.864 -6.881 1.515 1.00 . A A . 19 GLY HA2 1 1
7 4098 1 1 19 GLY HA3 H 5.050 -7.566 2.616 1.00 . A A . 19 GLY HA3 1 1
7 4099 1 1 19 GLY N N 5.224 -5.529 2.294 1.00 . A A . 19 GLY N 1 1
7 4100 1 1 19 GLY O O 3.599 -7.211 4.632 1.00 . A A . 19 GLY O 1 1
7 4101 1 1 20 LYS C C -0.031 -5.381 3.742 1.00 . A A . 20 LYS C 1 1
7 4102 1 1 20 LYS CA C 1.329 -5.642 4.382 1.00 . A A . 20 LYS CA 1 1
7 4103 1 1 20 LYS CB C 1.703 -4.478 5.303 1.00 . A A . 20 LYS CB 1 1
7 4104 1 1 20 LYS CD C 3.355 -3.725 7.039 1.00 . A A . 20 LYS CD 1 1
7 4105 1 1 20 LYS CE C 4.061 -4.092 8.336 1.00 . A A . 20 LYS CE 1 1
7 4106 1 1 20 LYS CG C 2.550 -4.893 6.494 1.00 . A A . 20 LYS CG 1 1
7 4107 1 1 20 LYS H H 2.262 -5.376 2.501 1.00 . A A . 20 LYS H 1 1
7 4108 1 1 20 LYS HA H 1.270 -6.548 4.967 1.00 . A A . 20 LYS HA 1 1
7 4109 1 1 20 LYS HB2 H 2.256 -3.747 4.732 1.00 . A A . 20 LYS HB2 1 1
7 4110 1 1 20 LYS HB3 H 0.797 -4.022 5.673 1.00 . A A . 20 LYS HB3 1 1
7 4111 1 1 20 LYS HD2 H 4.095 -3.437 6.309 1.00 . A A . 20 LYS HD2 1 1
7 4112 1 1 20 LYS HD3 H 2.687 -2.895 7.225 1.00 . A A . 20 LYS HD3 1 1
7 4113 1 1 20 LYS HE2 H 3.341 -4.529 9.011 1.00 . A A . 20 LYS HE2 1 1
7 4114 1 1 20 LYS HE3 H 4.833 -4.815 8.117 1.00 . A A . 20 LYS HE3 1 1
7 4115 1 1 20 LYS HG2 H 1.901 -5.265 7.273 1.00 . A A . 20 LYS HG2 1 1
7 4116 1 1 20 LYS HG3 H 3.230 -5.674 6.185 1.00 . A A . 20 LYS HG3 1 1
7 4117 1 1 20 LYS HZ1 H 5.674 -2.817 8.702 1.00 . A A . 20 LYS HZ1 1 1
7 4118 1 1 20 LYS HZ2 H 4.631 -2.999 10.021 1.00 . A A . 20 LYS HZ2 1 1
7 4119 1 1 20 LYS HZ3 H 4.172 -2.040 8.707 1.00 . A A . 20 LYS HZ3 1 1
7 4120 1 1 20 LYS N N 2.355 -5.832 3.364 1.00 . A A . 20 LYS N 1 1
7 4121 1 1 20 LYS NZ N 4.678 -2.904 8.987 1.00 . A A . 20 LYS NZ 1 1
7 4122 1 1 20 LYS O O -0.153 -4.560 2.833 1.00 . A A . 20 LYS O 1 1
7 4123 1 1 21 VAL C C -3.233 -5.007 4.591 1.00 . A A . 21 VAL C 1 1
7 4124 1 1 21 VAL CA C -2.403 -5.925 3.700 1.00 . A A . 21 VAL CA 1 1
7 4125 1 1 21 VAL CB C -3.119 -7.283 3.573 1.00 . A A . 21 VAL CB 1 1
7 4126 1 1 21 VAL CG1 C -2.432 -8.153 2.532 1.00 . A A . 21 VAL CG1 1 1
7 4127 1 1 21 VAL CG2 C -3.167 -7.987 4.921 1.00 . A A . 21 VAL CG2 1 1
7 4128 1 1 21 VAL H H -0.892 -6.722 4.949 1.00 . A A . 21 VAL H 1 1
7 4129 1 1 21 VAL HA H -2.331 -5.486 2.716 1.00 . A A . 21 VAL HA 1 1
7 4130 1 1 21 VAL HB H -4.133 -7.103 3.248 1.00 . A A . 21 VAL HB 1 1
7 4131 1 1 21 VAL HG11 H -3.131 -8.390 1.744 1.00 . A A . 21 VAL HG11 1 1
7 4132 1 1 21 VAL HG12 H -1.588 -7.621 2.118 1.00 . A A . 21 VAL HG12 1 1
7 4133 1 1 21 VAL HG13 H -2.090 -9.067 2.995 1.00 . A A . 21 VAL HG13 1 1
7 4134 1 1 21 VAL HG21 H -3.605 -8.967 4.800 1.00 . A A . 21 VAL HG21 1 1
7 4135 1 1 21 VAL HG22 H -2.164 -8.086 5.310 1.00 . A A . 21 VAL HG22 1 1
7 4136 1 1 21 VAL HG23 H -3.765 -7.408 5.609 1.00 . A A . 21 VAL HG23 1 1
7 4137 1 1 21 VAL N N -1.052 -6.083 4.224 1.00 . A A . 21 VAL N 1 1
7 4138 1 1 21 VAL O O -2.914 -4.806 5.763 1.00 . A A . 21 VAL O 1 1
7 4139 1 1 22 PHE C C -6.638 -3.784 4.391 1.00 . A A . 22 PHE C 1 1
7 4140 1 1 22 PHE CA C -5.178 -3.553 4.769 1.00 . A A . 22 PHE CA 1 1
7 4141 1 1 22 PHE CB C -4.794 -2.096 4.503 1.00 . A A . 22 PHE CB 1 1
7 4142 1 1 22 PHE CD1 C -2.370 -2.052 3.858 1.00 . A A . 22 PHE CD1 1 1
7 4143 1 1 22 PHE CD2 C -2.983 -1.246 6.017 1.00 . A A . 22 PHE CD2 1 1
7 4144 1 1 22 PHE CE1 C -1.043 -1.774 4.129 1.00 . A A . 22 PHE CE1 1 1
7 4145 1 1 22 PHE CE2 C -1.658 -0.965 6.293 1.00 . A A . 22 PHE CE2 1 1
7 4146 1 1 22 PHE CG C -3.353 -1.792 4.799 1.00 . A A . 22 PHE CG 1 1
7 4147 1 1 22 PHE CZ C -0.687 -1.228 5.346 1.00 . A A . 22 PHE CZ 1 1
7 4148 1 1 22 PHE H H -4.503 -4.650 3.088 1.00 . A A . 22 PHE H 1 1
7 4149 1 1 22 PHE HA H -5.053 -3.764 5.820 1.00 . A A . 22 PHE HA 1 1
7 4150 1 1 22 PHE HB2 H -4.974 -1.868 3.463 1.00 . A A . 22 PHE HB2 1 1
7 4151 1 1 22 PHE HB3 H -5.404 -1.453 5.119 1.00 . A A . 22 PHE HB3 1 1
7 4152 1 1 22 PHE HD1 H -2.646 -2.478 2.905 1.00 . A A . 22 PHE HD1 1 1
7 4153 1 1 22 PHE HD2 H -3.742 -1.039 6.758 1.00 . A A . 22 PHE HD2 1 1
7 4154 1 1 22 PHE HE1 H -0.286 -1.981 3.387 1.00 . A A . 22 PHE HE1 1 1
7 4155 1 1 22 PHE HE2 H -1.383 -0.538 7.246 1.00 . A A . 22 PHE HE2 1 1
7 4156 1 1 22 PHE HZ H 0.349 -1.010 5.560 1.00 . A A . 22 PHE HZ 1 1
7 4157 1 1 22 PHE N N -4.301 -4.451 4.027 1.00 . A A . 22 PHE N 1 1
7 4158 1 1 22 PHE O O -6.941 -4.537 3.465 1.00 . A A . 22 PHE O 1 1
7 4159 1 1 23 THR C C -9.504 -2.065 4.086 1.00 . A A . 23 THR C 1 1
7 4160 1 1 23 THR CA C -8.969 -3.265 4.859 1.00 . A A . 23 THR CA 1 1
7 4161 1 1 23 THR CB C -9.764 -3.412 6.171 1.00 . A A . 23 THR CB 1 1
7 4162 1 1 23 THR CG2 C -9.420 -2.291 7.141 1.00 . A A . 23 THR CG2 1 1
7 4163 1 1 23 THR H H -7.237 -2.545 5.841 1.00 . A A . 23 THR H 1 1
7 4164 1 1 23 THR HA H -9.120 -4.157 4.270 1.00 . A A . 23 THR HA 1 1
7 4165 1 1 23 THR HB H -9.504 -4.356 6.627 1.00 . A A . 23 THR HB 1 1
7 4166 1 1 23 THR HG1 H -11.434 -4.245 5.532 1.00 . A A . 23 THR HG1 1 1
7 4167 1 1 23 THR HG21 H -8.363 -2.317 7.359 1.00 . A A . 23 THR HG21 1 1
7 4168 1 1 23 THR HG22 H -9.979 -2.423 8.055 1.00 . A A . 23 THR HG22 1 1
7 4169 1 1 23 THR HG23 H -9.674 -1.340 6.697 1.00 . A A . 23 THR HG23 1 1
7 4170 1 1 23 THR N N -7.541 -3.131 5.116 1.00 . A A . 23 THR N 1 1
7 4171 1 1 23 THR O O -10.534 -2.154 3.419 1.00 . A A . 23 THR O 1 1
7 4172 1 1 23 THR OG1 O -11.169 -3.397 5.896 1.00 . A A . 23 THR OG1 1 1
7 4173 1 1 24 GLN C C -8.104 0.756 2.546 1.00 . A A . 24 GLN C 1 1
7 4174 1 1 24 GLN CA C -9.202 0.275 3.488 1.00 . A A . 24 GLN CA 1 1
7 4175 1 1 24 GLN CB C -9.540 1.372 4.499 1.00 . A A . 24 GLN CB 1 1
7 4176 1 1 24 GLN CD C -11.839 1.845 3.563 1.00 . A A . 24 GLN CD 1 1
7 4177 1 1 24 GLN CG C -10.495 2.424 3.958 1.00 . A A . 24 GLN CG 1 1
7 4178 1 1 24 GLN H H -7.985 -0.935 4.727 1.00 . A A . 24 GLN H 1 1
7 4179 1 1 24 GLN HA H -10.083 0.049 2.908 1.00 . A A . 24 GLN HA 1 1
7 4180 1 1 24 GLN HB2 H -9.994 0.918 5.367 1.00 . A A . 24 GLN HB2 1 1
7 4181 1 1 24 GLN HB3 H -8.627 1.865 4.797 1.00 . A A . 24 GLN HB3 1 1
7 4182 1 1 24 GLN HE21 H -12.521 2.104 5.412 1.00 . A A . 24 GLN HE21 1 1
7 4183 1 1 24 GLN HE22 H -13.637 1.409 4.290 1.00 . A A . 24 GLN HE22 1 1
7 4184 1 1 24 GLN HG2 H -10.653 3.174 4.719 1.00 . A A . 24 GLN HG2 1 1
7 4185 1 1 24 GLN HG3 H -10.047 2.884 3.089 1.00 . A A . 24 GLN HG3 1 1
7 4186 1 1 24 GLN N N -8.797 -0.943 4.180 1.00 . A A . 24 GLN N 1 1
7 4187 1 1 24 GLN NE2 N -12.759 1.779 4.518 1.00 . A A . 24 GLN NE2 1 1
7 4188 1 1 24 GLN O O -7.005 1.099 2.981 1.00 . A A . 24 GLN O 1 1
7 4189 1 1 24 GLN OE1 O -12.048 1.462 2.412 1.00 . A A . 24 GLN OE1 1 1
7 4190 1 1 25 ASN C C -6.675 2.443 0.732 1.00 . A A . 25 ASN C 1 1
7 4191 1 1 25 ASN CA C -7.446 1.218 0.248 1.00 . A A . 25 ASN CA 1 1
7 4192 1 1 25 ASN CB C -8.160 1.537 -1.067 1.00 . A A . 25 ASN CB 1 1
7 4193 1 1 25 ASN CG C -7.258 2.250 -2.056 1.00 . A A . 25 ASN CG 1 1
7 4194 1 1 25 ASN H H -9.301 0.494 0.966 1.00 . A A . 25 ASN H 1 1
7 4195 1 1 25 ASN HA H -6.749 0.410 0.082 1.00 . A A . 25 ASN HA 1 1
7 4196 1 1 25 ASN HB2 H -8.500 0.616 -1.518 1.00 . A A . 25 ASN HB2 1 1
7 4197 1 1 25 ASN HB3 H -9.012 2.169 -0.863 1.00 . A A . 25 ASN HB3 1 1
7 4198 1 1 25 ASN HD21 H -7.708 4.006 -1.239 1.00 . A A . 25 ASN HD21 1 1
7 4199 1 1 25 ASN HD22 H -6.609 4.057 -2.571 1.00 . A A . 25 ASN HD22 1 1
7 4200 1 1 25 ASN N N -8.408 0.779 1.253 1.00 . A A . 25 ASN N 1 1
7 4201 1 1 25 ASN ND2 N -7.184 3.571 -1.944 1.00 . A A . 25 ASN ND2 1 1
7 4202 1 1 25 ASN O O -5.454 2.514 0.594 1.00 . A A . 25 ASN O 1 1
7 4203 1 1 25 ASN OD1 O -6.636 1.619 -2.911 1.00 . A A . 25 ASN OD1 1 1
7 4204 1 1 26 SER C C -5.646 4.306 2.768 1.00 . A A . 26 SER C 1 1
7 4205 1 1 26 SER CA C -6.782 4.627 1.801 1.00 . A A . 26 SER CA 1 1
7 4206 1 1 26 SER CB C -7.828 5.500 2.497 1.00 . A A . 26 SER CB 1 1
7 4207 1 1 26 SER H H -8.367 3.287 1.381 1.00 . A A . 26 SER H 1 1
7 4208 1 1 26 SER HA H -6.379 5.165 0.957 1.00 . A A . 26 SER HA 1 1
7 4209 1 1 26 SER HB2 H -8.667 5.649 1.834 1.00 . A A . 26 SER HB2 1 1
7 4210 1 1 26 SER HB3 H -8.163 5.007 3.398 1.00 . A A . 26 SER HB3 1 1
7 4211 1 1 26 SER HG H -7.781 7.456 2.392 1.00 . A A . 26 SER HG 1 1
7 4212 1 1 26 SER N N -7.397 3.403 1.300 1.00 . A A . 26 SER N 1 1
7 4213 1 1 26 SER O O -4.505 4.723 2.563 1.00 . A A . 26 SER O 1 1
7 4214 1 1 26 SER OG O -7.288 6.765 2.841 1.00 . A A . 26 SER OG 1 1
7 4215 1 1 27 HIS C C -3.690 2.699 4.156 1.00 . A A . 27 HIS C 1 1
7 4216 1 1 27 HIS CA C -4.973 3.186 4.822 1.00 . A A . 27 HIS CA 1 1
7 4217 1 1 27 HIS CB C -5.530 2.097 5.739 1.00 . A A . 27 HIS CB 1 1
7 4218 1 1 27 HIS CD2 C -7.142 3.779 6.880 1.00 . A A . 27 HIS CD2 1 1
7 4219 1 1 27 HIS CE1 C -7.567 2.631 8.699 1.00 . A A . 27 HIS CE1 1 1
7 4220 1 1 27 HIS CG C -6.447 2.619 6.802 1.00 . A A . 27 HIS CG 1 1
7 4221 1 1 27 HIS H H -6.892 3.262 3.931 1.00 . A A . 27 HIS H 1 1
7 4222 1 1 27 HIS HA H -4.748 4.061 5.413 1.00 . A A . 27 HIS HA 1 1
7 4223 1 1 27 HIS HB2 H -6.084 1.384 5.145 1.00 . A A . 27 HIS HB2 1 1
7 4224 1 1 27 HIS HB3 H -4.709 1.591 6.227 1.00 . A A . 27 HIS HB3 1 1
7 4225 1 1 27 HIS HD1 H -6.382 1.041 8.196 1.00 . A A . 27 HIS HD1 1 1
7 4226 1 1 27 HIS HD2 H -7.153 4.571 6.145 1.00 . A A . 27 HIS HD2 1 1
7 4227 1 1 27 HIS HE1 H -7.966 2.337 9.658 1.00 . A A . 27 HIS HE1 1 1
7 4228 1 1 27 HIS N N -5.967 3.563 3.823 1.00 . A A . 27 HIS N 1 1
7 4229 1 1 27 HIS ND1 N -6.735 1.923 7.957 1.00 . A A . 27 HIS ND1 1 1
7 4230 1 1 27 HIS NE2 N -7.830 3.762 8.068 1.00 . A A . 27 HIS NE2 1 1
7 4231 1 1 27 HIS O O -2.587 3.030 4.594 1.00 . A A . 27 HIS O 1 1
7 4232 1 1 28 LEU C C -1.985 2.481 1.587 1.00 . A A . 28 LEU C 1 1
7 4233 1 1 28 LEU CA C -2.694 1.379 2.370 1.00 . A A . 28 LEU CA 1 1
7 4234 1 1 28 LEU CB C -3.139 0.268 1.418 1.00 . A A . 28 LEU CB 1 1
7 4235 1 1 28 LEU CD1 C -0.985 -0.981 1.130 1.00 . A A . 28 LEU CD1 1 1
7 4236 1 1 28 LEU CD2 C -2.737 -1.089 -0.651 1.00 . A A . 28 LEU CD2 1 1
7 4237 1 1 28 LEU CG C -2.091 -0.219 0.417 1.00 . A A . 28 LEU CG 1 1
7 4238 1 1 28 LEU H H -4.744 1.684 2.795 1.00 . A A . 28 LEU H 1 1
7 4239 1 1 28 LEU HA H -2.005 0.968 3.093 1.00 . A A . 28 LEU HA 1 1
7 4240 1 1 28 LEU HB2 H -3.443 -0.577 2.016 1.00 . A A . 28 LEU HB2 1 1
7 4241 1 1 28 LEU HB3 H -3.988 0.634 0.858 1.00 . A A . 28 LEU HB3 1 1
7 4242 1 1 28 LEU HD11 H -0.760 -0.496 2.068 1.00 . A A . 28 LEU HD11 1 1
7 4243 1 1 28 LEU HD12 H -0.101 -0.996 0.511 1.00 . A A . 28 LEU HD12 1 1
7 4244 1 1 28 LEU HD13 H -1.310 -1.995 1.318 1.00 . A A . 28 LEU HD13 1 1
7 4245 1 1 28 LEU HD21 H -2.639 -2.129 -0.377 1.00 . A A . 28 LEU HD21 1 1
7 4246 1 1 28 LEU HD22 H -2.248 -0.919 -1.599 1.00 . A A . 28 LEU HD22 1 1
7 4247 1 1 28 LEU HD23 H -3.784 -0.836 -0.737 1.00 . A A . 28 LEU HD23 1 1
7 4248 1 1 28 LEU HG H -1.645 0.636 -0.072 1.00 . A A . 28 LEU HG 1 1
7 4249 1 1 28 LEU N N -3.841 1.912 3.096 1.00 . A A . 28 LEU N 1 1
7 4250 1 1 28 LEU O O -0.762 2.608 1.644 1.00 . A A . 28 LEU O 1 1
7 4251 1 1 29 VAL C C -1.319 5.268 0.918 1.00 . A A . 29 VAL C 1 1
7 4252 1 1 29 VAL CA C -2.210 4.369 0.068 1.00 . A A . 29 VAL CA 1 1
7 4253 1 1 29 VAL CB C -3.324 5.221 -0.567 1.00 . A A . 29 VAL CB 1 1
7 4254 1 1 29 VAL CG1 C -2.729 6.382 -1.350 1.00 . A A . 29 VAL CG1 1 1
7 4255 1 1 29 VAL CG2 C -4.208 4.363 -1.459 1.00 . A A . 29 VAL CG2 1 1
7 4256 1 1 29 VAL H H -3.730 3.124 0.854 1.00 . A A . 29 VAL H 1 1
7 4257 1 1 29 VAL HA H -1.617 3.939 -0.727 1.00 . A A . 29 VAL HA 1 1
7 4258 1 1 29 VAL HB H -3.935 5.627 0.226 1.00 . A A . 29 VAL HB 1 1
7 4259 1 1 29 VAL HG11 H -2.593 7.227 -0.692 1.00 . A A . 29 VAL HG11 1 1
7 4260 1 1 29 VAL HG12 H -1.775 6.087 -1.761 1.00 . A A . 29 VAL HG12 1 1
7 4261 1 1 29 VAL HG13 H -3.398 6.655 -2.152 1.00 . A A . 29 VAL HG13 1 1
7 4262 1 1 29 VAL HG21 H -3.839 4.398 -2.473 1.00 . A A . 29 VAL HG21 1 1
7 4263 1 1 29 VAL HG22 H -4.193 3.343 -1.105 1.00 . A A . 29 VAL HG22 1 1
7 4264 1 1 29 VAL HG23 H -5.221 4.739 -1.432 1.00 . A A . 29 VAL HG23 1 1
7 4265 1 1 29 VAL N N -2.762 3.276 0.859 1.00 . A A . 29 VAL N 1 1
7 4266 1 1 29 VAL O O -0.202 5.604 0.525 1.00 . A A . 29 VAL O 1 1
7 4267 1 1 30 ARG C C 0.113 5.767 3.597 1.00 . A A . 30 ARG C 1 1
7 4268 1 1 30 ARG CA C -1.072 6.515 2.994 1.00 . A A . 30 ARG CA 1 1
7 4269 1 1 30 ARG CB C -1.983 7.034 4.108 1.00 . A A . 30 ARG CB 1 1
7 4270 1 1 30 ARG CD C -2.499 8.871 5.743 1.00 . A A . 30 ARG CD 1 1
7 4271 1 1 30 ARG CG C -1.488 8.320 4.749 1.00 . A A . 30 ARG CG 1 1
7 4272 1 1 30 ARG CZ C -2.651 10.815 7.240 1.00 . A A . 30 ARG CZ 1 1
7 4273 1 1 30 ARG H H -2.718 5.353 2.345 1.00 . A A . 30 ARG H 1 1
7 4274 1 1 30 ARG HA H -0.701 7.354 2.424 1.00 . A A . 30 ARG HA 1 1
7 4275 1 1 30 ARG HB2 H -2.965 7.217 3.698 1.00 . A A . 30 ARG HB2 1 1
7 4276 1 1 30 ARG HB3 H -2.057 6.279 4.876 1.00 . A A . 30 ARG HB3 1 1
7 4277 1 1 30 ARG HD2 H -3.334 9.282 5.195 1.00 . A A . 30 ARG HD2 1 1
7 4278 1 1 30 ARG HD3 H -2.843 8.064 6.371 1.00 . A A . 30 ARG HD3 1 1
7 4279 1 1 30 ARG HE H -0.948 9.950 6.665 1.00 . A A . 30 ARG HE 1 1
7 4280 1 1 30 ARG HG2 H -0.563 8.120 5.268 1.00 . A A . 30 ARG HG2 1 1
7 4281 1 1 30 ARG HG3 H -1.318 9.054 3.976 1.00 . A A . 30 ARG HG3 1 1
7 4282 1 1 30 ARG HH11 H -4.425 10.103 6.589 1.00 . A A . 30 ARG HH11 1 1
7 4283 1 1 30 ARG HH12 H -4.519 11.473 7.645 1.00 . A A . 30 ARG HH12 1 1
7 4284 1 1 30 ARG HH21 H -1.058 11.754 8.057 1.00 . A A . 30 ARG HH21 1 1
7 4285 1 1 30 ARG HH22 H -2.602 12.412 8.479 1.00 . A A . 30 ARG HH22 1 1
7 4286 1 1 30 ARG N N -1.822 5.654 2.087 1.00 . A A . 30 ARG N 1 1
7 4287 1 1 30 ARG NE N -1.924 9.917 6.585 1.00 . A A . 30 ARG NE 1 1
7 4288 1 1 30 ARG NH1 N -3.973 10.796 7.150 1.00 . A A . 30 ARG NH1 1 1
7 4289 1 1 30 ARG NH2 N -2.055 11.736 7.986 1.00 . A A . 30 ARG NH2 1 1
7 4290 1 1 30 ARG O O 1.155 6.360 3.881 1.00 . A A . 30 ARG O 1 1
7 4291 1 1 31 HIS C C 2.272 3.715 3.520 1.00 . A A . 31 HIS C 1 1
7 4292 1 1 31 HIS CA C 1.003 3.634 4.363 1.00 . A A . 31 HIS CA 1 1
7 4293 1 1 31 HIS CB C 0.539 2.181 4.469 1.00 . A A . 31 HIS CB 1 1
7 4294 1 1 31 HIS CD2 C 2.138 0.443 3.398 1.00 . A A . 31 HIS CD2 1 1
7 4295 1 1 31 HIS CE1 C 3.335 -0.028 5.173 1.00 . A A . 31 HIS CE1 1 1
7 4296 1 1 31 HIS CG C 1.660 1.189 4.420 1.00 . A A . 31 HIS CG 1 1
7 4297 1 1 31 HIS H H -0.906 4.048 3.546 1.00 . A A . 31 HIS H 1 1
7 4298 1 1 31 HIS HA H 1.219 4.007 5.352 1.00 . A A . 31 HIS HA 1 1
7 4299 1 1 31 HIS HB2 H 0.016 2.045 5.404 1.00 . A A . 31 HIS HB2 1 1
7 4300 1 1 31 HIS HB3 H -0.133 1.964 3.651 1.00 . A A . 31 HIS HB3 1 1
7 4301 1 1 31 HIS HD1 H 2.331 1.248 6.417 1.00 . A A . 31 HIS HD1 1 1
7 4302 1 1 31 HIS HD2 H 1.770 0.436 2.381 1.00 . A A . 31 HIS HD2 1 1
7 4303 1 1 31 HIS HE1 H 4.076 -0.463 5.827 1.00 . A A . 31 HIS HE1 1 1
7 4304 1 1 31 HIS N N -0.053 4.463 3.792 1.00 . A A . 31 HIS N 1 1
7 4305 1 1 31 HIS ND1 N 2.431 0.871 5.519 1.00 . A A . 31 HIS ND1 1 1
7 4306 1 1 31 HIS NE2 N 3.179 -0.305 3.891 1.00 . A A . 31 HIS NE2 1 1
7 4307 1 1 31 HIS O O 3.378 3.813 4.053 1.00 . A A . 31 HIS O 1 1
7 4308 1 1 32 ARG C C 4.079 4.985 1.551 1.00 . A A . 32 ARG C 1 1
7 4309 1 1 32 ARG CA C 3.237 3.740 1.286 1.00 . A A . 32 ARG CA 1 1
7 4310 1 1 32 ARG CB C 2.748 3.741 -0.164 1.00 . A A . 32 ARG CB 1 1
7 4311 1 1 32 ARG CD C 1.456 2.421 -1.868 1.00 . A A . 32 ARG CD 1 1
7 4312 1 1 32 ARG CG C 2.426 2.355 -0.699 1.00 . A A . 32 ARG CG 1 1
7 4313 1 1 32 ARG CZ C 1.399 3.263 -4.176 1.00 . A A . 32 ARG CZ 1 1
7 4314 1 1 32 ARG H H 1.199 3.595 1.837 1.00 . A A . 32 ARG H 1 1
7 4315 1 1 32 ARG HA H 3.849 2.865 1.450 1.00 . A A . 32 ARG HA 1 1
7 4316 1 1 32 ARG HB2 H 1.855 4.344 -0.230 1.00 . A A . 32 ARG HB2 1 1
7 4317 1 1 32 ARG HB3 H 3.514 4.175 -0.789 1.00 . A A . 32 ARG HB3 1 1
7 4318 1 1 32 ARG HD2 H 1.201 1.414 -2.164 1.00 . A A . 32 ARG HD2 1 1
7 4319 1 1 32 ARG HD3 H 0.563 2.938 -1.548 1.00 . A A . 32 ARG HD3 1 1
7 4320 1 1 32 ARG HE H 2.922 3.506 -2.911 1.00 . A A . 32 ARG HE 1 1
7 4321 1 1 32 ARG HG2 H 3.340 1.885 -1.030 1.00 . A A . 32 ARG HG2 1 1
7 4322 1 1 32 ARG HG3 H 1.984 1.768 0.093 1.00 . A A . 32 ARG HG3 1 1
7 4323 1 1 32 ARG HH11 H -0.257 2.264 -3.595 1.00 . A A . 32 ARG HH11 1 1
7 4324 1 1 32 ARG HH12 H -0.284 2.863 -5.221 1.00 . A A . 32 ARG HH12 1 1
7 4325 1 1 32 ARG HH21 H 2.899 4.300 -5.050 1.00 . A A . 32 ARG HH21 1 1
7 4326 1 1 32 ARG HH22 H 1.512 4.021 -6.047 1.00 . A A . 32 ARG HH22 1 1
7 4327 1 1 32 ARG N N 2.105 3.673 2.202 1.00 . A A . 32 ARG N 1 1
7 4328 1 1 32 ARG NE N 2.027 3.122 -3.014 1.00 . A A . 32 ARG NE 1 1
7 4329 1 1 32 ARG NH1 N 0.187 2.754 -4.345 1.00 . A A . 32 ARG NH1 1 1
7 4330 1 1 32 ARG NH2 N 1.984 3.915 -5.173 1.00 . A A . 32 ARG NH2 1 1
7 4331 1 1 32 ARG O O 5.204 5.100 1.068 1.00 . A A . 32 ARG O 1 1
7 4332 1 1 33 GLY C C 5.554 6.879 3.338 1.00 . A A . 33 GLY C 1 1
7 4333 1 1 33 GLY CA C 4.236 7.140 2.636 1.00 . A A . 33 GLY CA 1 1
7 4334 1 1 33 GLY H H 2.622 5.769 2.678 1.00 . A A . 33 GLY H 1 1
7 4335 1 1 33 GLY HA2 H 4.428 7.678 1.720 1.00 . A A . 33 GLY HA2 1 1
7 4336 1 1 33 GLY HA3 H 3.615 7.749 3.276 1.00 . A A . 33 GLY HA3 1 1
7 4337 1 1 33 GLY N N 3.523 5.915 2.321 1.00 . A A . 33 GLY N 1 1
7 4338 1 1 33 GLY O O 6.520 7.619 3.152 1.00 . A A . 33 GLY O 1 1
7 4339 1 1 34 ILE C C 7.943 5.135 3.927 1.00 . A A . 34 ILE C 1 1
7 4340 1 1 34 ILE CA C 6.802 5.471 4.881 1.00 . A A . 34 ILE CA 1 1
7 4341 1 1 34 ILE CB C 6.561 4.273 5.818 1.00 . A A . 34 ILE CB 1 1
7 4342 1 1 34 ILE CD1 C 6.575 1.728 5.792 1.00 . A A . 34 ILE CD1 1 1
7 4343 1 1 34 ILE CG1 C 6.339 2.997 5.004 1.00 . A A . 34 ILE CG1 1 1
7 4344 1 1 34 ILE CG2 C 5.370 4.543 6.726 1.00 . A A . 34 ILE CG2 1 1
7 4345 1 1 34 ILE H H 4.790 5.275 4.255 1.00 . A A . 34 ILE H 1 1
7 4346 1 1 34 ILE HA H 7.089 6.322 5.482 1.00 . A A . 34 ILE HA 1 1
7 4347 1 1 34 ILE HB H 7.435 4.148 6.438 1.00 . A A . 34 ILE HB 1 1
7 4348 1 1 34 ILE HD11 H 7.042 0.991 5.156 1.00 . A A . 34 ILE HD11 1 1
7 4349 1 1 34 ILE HD12 H 7.221 1.940 6.631 1.00 . A A . 34 ILE HD12 1 1
7 4350 1 1 34 ILE HD13 H 5.631 1.346 6.151 1.00 . A A . 34 ILE HD13 1 1
7 4351 1 1 34 ILE HG12 H 5.322 2.979 4.644 1.00 . A A . 34 ILE HG12 1 1
7 4352 1 1 34 ILE HG13 H 7.015 2.995 4.160 1.00 . A A . 34 ILE HG13 1 1
7 4353 1 1 34 ILE HG21 H 4.744 3.663 6.769 1.00 . A A . 34 ILE HG21 1 1
7 4354 1 1 34 ILE HG22 H 5.722 4.781 7.719 1.00 . A A . 34 ILE HG22 1 1
7 4355 1 1 34 ILE HG23 H 4.800 5.372 6.336 1.00 . A A . 34 ILE HG23 1 1
7 4356 1 1 34 ILE N N 5.593 5.826 4.148 1.00 . A A . 34 ILE N 1 1
7 4357 1 1 34 ILE O O 9.117 5.298 4.264 1.00 . A A . 34 ILE O 1 1
7 4358 1 1 35 HIS C C 9.083 5.547 0.991 1.00 . A A . 35 HIS C 1 1
7 4359 1 1 35 HIS CA C 8.587 4.308 1.730 1.00 . A A . 35 HIS CA 1 1
7 4360 1 1 35 HIS CB C 8.001 3.307 0.734 1.00 . A A . 35 HIS CB 1 1
7 4361 1 1 35 HIS CD2 C 6.369 1.822 2.097 1.00 . A A . 35 HIS CD2 1 1
7 4362 1 1 35 HIS CE1 C 7.470 -0.069 1.966 1.00 . A A . 35 HIS CE1 1 1
7 4363 1 1 35 HIS CG C 7.490 2.053 1.375 1.00 . A A . 35 HIS CG 1 1
7 4364 1 1 35 HIS H H 6.641 4.557 2.525 1.00 . A A . 35 HIS H 1 1
7 4365 1 1 35 HIS HA H 9.422 3.850 2.238 1.00 . A A . 35 HIS HA 1 1
7 4366 1 1 35 HIS HB2 H 7.178 3.770 0.210 1.00 . A A . 35 HIS HB2 1 1
7 4367 1 1 35 HIS HB3 H 8.764 3.029 0.021 1.00 . A A . 35 HIS HB3 1 1
7 4368 1 1 35 HIS HD1 H 9.010 0.691 0.854 1.00 . A A . 35 HIS HD1 1 1
7 4369 1 1 35 HIS HD2 H 5.606 2.546 2.348 1.00 . A A . 35 HIS HD2 1 1
7 4370 1 1 35 HIS HE1 H 7.750 -1.105 2.083 1.00 . A A . 35 HIS HE1 1 1
7 4371 1 1 35 HIS N N 7.592 4.665 2.734 1.00 . A A . 35 HIS N 1 1
7 4372 1 1 35 HIS ND1 N 8.159 0.849 1.312 1.00 . A A . 35 HIS ND1 1 1
7 4373 1 1 35 HIS NE2 N 6.380 0.496 2.453 1.00 . A A . 35 HIS NE2 1 1
7 4374 1 1 35 HIS O O 10.288 5.770 0.868 1.00 . A A . 35 HIS O 1 1
7 4375 1 1 36 THR C C 9.122 8.601 0.694 1.00 . A A . 36 THR C 1 1
7 4376 1 1 36 THR CA C 8.486 7.567 -0.229 1.00 . A A . 36 THR CA 1 1
7 4377 1 1 36 THR CB C 7.246 8.188 -0.899 1.00 . A A . 36 THR CB 1 1
7 4378 1 1 36 THR CG2 C 6.828 7.379 -2.118 1.00 . A A . 36 THR CG2 1 1
7 4379 1 1 36 THR H H 7.202 6.121 0.630 1.00 . A A . 36 THR H 1 1
7 4380 1 1 36 THR HA H 9.194 7.305 -1.002 1.00 . A A . 36 THR HA 1 1
7 4381 1 1 36 THR HB H 7.491 9.191 -1.217 1.00 . A A . 36 THR HB 1 1
7 4382 1 1 36 THR HG1 H 5.702 7.403 0.044 1.00 . A A . 36 THR HG1 1 1
7 4383 1 1 36 THR HG21 H 7.708 7.050 -2.650 1.00 . A A . 36 THR HG21 1 1
7 4384 1 1 36 THR HG22 H 6.224 7.995 -2.768 1.00 . A A . 36 THR HG22 1 1
7 4385 1 1 36 THR HG23 H 6.256 6.520 -1.801 1.00 . A A . 36 THR HG23 1 1
7 4386 1 1 36 THR N N 8.145 6.352 0.499 1.00 . A A . 36 THR N 1 1
7 4387 1 1 36 THR O O 8.662 8.813 1.815 1.00 . A A . 36 THR O 1 1
7 4388 1 1 36 THR OG1 O 6.162 8.246 0.035 1.00 . A A . 36 THR OG1 1 1
7 4389 1 1 37 GLY C C 12.041 10.865 0.280 1.00 . A A . 37 GLY C 1 1
7 4390 1 1 37 GLY CA C 10.864 10.248 1.010 1.00 . A A . 37 GLY CA 1 1
7 4391 1 1 37 GLY H H 10.506 9.032 -0.687 1.00 . A A . 37 GLY H 1 1
7 4392 1 1 37 GLY HA2 H 10.162 11.028 1.263 1.00 . A A . 37 GLY HA2 1 1
7 4393 1 1 37 GLY HA3 H 11.221 9.789 1.920 1.00 . A A . 37 GLY HA3 1 1
7 4394 1 1 37 GLY N N 10.183 9.243 0.214 1.00 . A A . 37 GLY N 1 1
7 4395 1 1 37 GLY O O 13.155 10.894 0.800 1.00 . A A . 37 GLY O 1 1
7 4396 1 1 38 GLU C C 13.976 10.989 -1.996 1.00 . A A . 38 GLU C 1 1
7 4397 1 1 38 GLU CA C 12.842 11.975 -1.732 1.00 . A A . 38 GLU CA 1 1
7 4398 1 1 38 GLU CB C 13.387 13.220 -1.029 1.00 . A A . 38 GLU CB 1 1
7 4399 1 1 38 GLU CD C 12.983 15.150 -2.607 1.00 . A A . 38 GLU CD 1 1
7 4400 1 1 38 GLU CG C 12.583 14.478 -1.308 1.00 . A A . 38 GLU CG 1 1
7 4401 1 1 38 GLU H H 10.883 11.305 -1.290 1.00 . A A . 38 GLU H 1 1
7 4402 1 1 38 GLU HA H 12.409 12.268 -2.676 1.00 . A A . 38 GLU HA 1 1
7 4403 1 1 38 GLU HB2 H 13.387 13.046 0.037 1.00 . A A . 38 GLU HB2 1 1
7 4404 1 1 38 GLU HB3 H 14.403 13.387 -1.356 1.00 . A A . 38 GLU HB3 1 1
7 4405 1 1 38 GLU HG2 H 11.537 14.217 -1.364 1.00 . A A . 38 GLU HG2 1 1
7 4406 1 1 38 GLU HG3 H 12.736 15.176 -0.497 1.00 . A A . 38 GLU HG3 1 1
7 4407 1 1 38 GLU N N 11.793 11.358 -0.929 1.00 . A A . 38 GLU N 1 1
7 4408 1 1 38 GLU O O 15.153 11.331 -1.875 1.00 . A A . 38 GLU O 1 1
7 4409 1 1 38 GLU OE1 O 14.173 15.068 -2.976 1.00 . A A . 38 GLU OE1 1 1
7 4410 1 1 38 GLU OE2 O 12.105 15.758 -3.255 1.00 . A A . 38 GLU OE2 1 1
7 4411 1 1 39 LYS C C 14.113 7.802 -3.752 1.00 . A A . 39 LYS C 1 1
7 4412 1 1 39 LYS CA C 14.599 8.725 -2.639 1.00 . A A . 39 LYS CA 1 1
7 4413 1 1 39 LYS CB C 14.888 7.911 -1.376 1.00 . A A . 39 LYS CB 1 1
7 4414 1 1 39 LYS CD C 15.973 7.902 0.890 1.00 . A A . 39 LYS CD 1 1
7 4415 1 1 39 LYS CE C 14.978 8.606 1.800 1.00 . A A . 39 LYS CE 1 1
7 4416 1 1 39 LYS CG C 15.978 8.508 -0.503 1.00 . A A . 39 LYS CG 1 1
7 4417 1 1 39 LYS H H 12.660 9.550 -2.436 1.00 . A A . 39 LYS H 1 1
7 4418 1 1 39 LYS HA H 15.508 9.210 -2.961 1.00 . A A . 39 LYS HA 1 1
7 4419 1 1 39 LYS HB2 H 13.983 7.844 -0.790 1.00 . A A . 39 LYS HB2 1 1
7 4420 1 1 39 LYS HB3 H 15.193 6.916 -1.666 1.00 . A A . 39 LYS HB3 1 1
7 4421 1 1 39 LYS HD2 H 15.701 6.859 0.818 1.00 . A A . 39 LYS HD2 1 1
7 4422 1 1 39 LYS HD3 H 16.962 7.990 1.315 1.00 . A A . 39 LYS HD3 1 1
7 4423 1 1 39 LYS HE2 H 14.089 8.834 1.233 1.00 . A A . 39 LYS HE2 1 1
7 4424 1 1 39 LYS HE3 H 14.725 7.943 2.615 1.00 . A A . 39 LYS HE3 1 1
7 4425 1 1 39 LYS HG2 H 16.938 8.320 -0.962 1.00 . A A . 39 LYS HG2 1 1
7 4426 1 1 39 LYS HG3 H 15.818 9.574 -0.423 1.00 . A A . 39 LYS HG3 1 1
7 4427 1 1 39 LYS HZ1 H 16.461 9.689 2.797 1.00 . A A . 39 LYS HZ1 1 1
7 4428 1 1 39 LYS HZ2 H 14.891 10.256 3.078 1.00 . A A . 39 LYS HZ2 1 1
7 4429 1 1 39 LYS HZ3 H 15.653 10.573 1.601 1.00 . A A . 39 LYS HZ3 1 1
7 4430 1 1 39 LYS N N 13.614 9.763 -2.357 1.00 . A A . 39 LYS N 1 1
7 4431 1 1 39 LYS NZ N 15.535 9.869 2.358 1.00 . A A . 39 LYS NZ 1 1
7 4432 1 1 39 LYS O O 12.933 7.461 -3.837 1.00 . A A . 39 LYS O 1 1
7 4433 1 1 40 PRO C C 14.390 5.082 -5.287 1.00 . A A . 40 PRO C 1 1
7 4434 1 1 40 PRO CA C 14.732 6.495 -5.746 1.00 . A A . 40 PRO CA 1 1
7 4435 1 1 40 PRO CB C 16.025 6.493 -6.566 1.00 . A A . 40 PRO CB 1 1
7 4436 1 1 40 PRO CD C 16.468 7.753 -4.584 1.00 . A A . 40 PRO CD 1 1
7 4437 1 1 40 PRO CG C 17.096 6.823 -5.585 1.00 . A A . 40 PRO CG 1 1
7 4438 1 1 40 PRO HA H 13.923 6.882 -6.348 1.00 . A A . 40 PRO HA 1 1
7 4439 1 1 40 PRO HB2 H 16.175 5.515 -7.002 1.00 . A A . 40 PRO HB2 1 1
7 4440 1 1 40 PRO HB3 H 15.962 7.236 -7.346 1.00 . A A . 40 PRO HB3 1 1
7 4441 1 1 40 PRO HD2 H 16.881 7.584 -3.600 1.00 . A A . 40 PRO HD2 1 1
7 4442 1 1 40 PRO HD3 H 16.609 8.781 -4.883 1.00 . A A . 40 PRO HD3 1 1
7 4443 1 1 40 PRO HG2 H 17.438 5.923 -5.097 1.00 . A A . 40 PRO HG2 1 1
7 4444 1 1 40 PRO HG3 H 17.916 7.314 -6.088 1.00 . A A . 40 PRO HG3 1 1
7 4445 1 1 40 PRO N N 15.042 7.386 -4.625 1.00 . A A . 40 PRO N 1 1
7 4446 1 1 40 PRO O O 14.262 4.822 -4.090 1.00 . A A . 40 PRO O 1 1
7 4447 1 1 41 SER C C 14.733 1.828 -6.799 1.00 . A A . 41 SER C 1 1
7 4448 1 1 41 SER CA C 13.914 2.785 -5.938 1.00 . A A . 41 SER CA 1 1
7 4449 1 1 41 SER CB C 12.421 2.534 -6.155 1.00 . A A . 41 SER CB 1 1
7 4450 1 1 41 SER H H 14.359 4.440 -7.180 1.00 . A A . 41 SER H 1 1
7 4451 1 1 41 SER HA H 14.152 2.609 -4.899 1.00 . A A . 41 SER HA 1 1
7 4452 1 1 41 SER HB2 H 12.157 1.570 -5.747 1.00 . A A . 41 SER HB2 1 1
7 4453 1 1 41 SER HB3 H 11.852 3.305 -5.655 1.00 . A A . 41 SER HB3 1 1
7 4454 1 1 41 SER HG H 11.789 1.680 -7.801 1.00 . A A . 41 SER HG 1 1
7 4455 1 1 41 SER N N 14.244 4.172 -6.245 1.00 . A A . 41 SER N 1 1
7 4456 1 1 41 SER O O 14.467 1.664 -7.989 1.00 . A A . 41 SER O 1 1
7 4457 1 1 41 SER OG O 12.096 2.550 -7.535 1.00 . A A . 41 SER OG 1 1
7 4458 1 1 42 GLY C C 15.863 -1.036 -7.226 1.00 . A A . 42 GLY C 1 1
7 4459 1 1 42 GLY CA C 16.574 0.265 -6.912 1.00 . A A . 42 GLY CA 1 1
7 4460 1 1 42 GLY H H 15.896 1.368 -5.236 1.00 . A A . 42 GLY H 1 1
7 4461 1 1 42 GLY HA2 H 16.888 0.724 -7.838 1.00 . A A . 42 GLY HA2 1 1
7 4462 1 1 42 GLY HA3 H 17.448 0.049 -6.315 1.00 . A A . 42 GLY HA3 1 1
7 4463 1 1 42 GLY N N 15.731 1.198 -6.187 1.00 . A A . 42 GLY N 1 1
7 4464 1 1 42 GLY O O 15.227 -1.185 -8.270 1.00 . A A . 42 GLY O 1 1
7 4465 1 1 43 PRO C C 13.818 -3.252 -6.365 1.00 . A A . 43 PRO C 1 1
7 4466 1 1 43 PRO CA C 15.337 -3.322 -6.471 1.00 . A A . 43 PRO CA 1 1
7 4467 1 1 43 PRO CB C 15.917 -4.139 -5.314 1.00 . A A . 43 PRO CB 1 1
7 4468 1 1 43 PRO CD C 16.711 -1.901 -5.041 1.00 . A A . 43 PRO CD 1 1
7 4469 1 1 43 PRO CG C 16.286 -3.129 -4.283 1.00 . A A . 43 PRO CG 1 1
7 4470 1 1 43 PRO HA H 15.611 -3.780 -7.410 1.00 . A A . 43 PRO HA 1 1
7 4471 1 1 43 PRO HB2 H 15.168 -4.826 -4.944 1.00 . A A . 43 PRO HB2 1 1
7 4472 1 1 43 PRO HB3 H 16.781 -4.690 -5.654 1.00 . A A . 43 PRO HB3 1 1
7 4473 1 1 43 PRO HD2 H 16.428 -1.009 -4.503 1.00 . A A . 43 PRO HD2 1 1
7 4474 1 1 43 PRO HD3 H 17.776 -1.916 -5.217 1.00 . A A . 43 PRO HD3 1 1
7 4475 1 1 43 PRO HG2 H 15.432 -2.909 -3.662 1.00 . A A . 43 PRO HG2 1 1
7 4476 1 1 43 PRO HG3 H 17.104 -3.499 -3.683 1.00 . A A . 43 PRO HG3 1 1
7 4477 1 1 43 PRO N N 15.968 -2.009 -6.308 1.00 . A A . 43 PRO N 1 1
7 4478 1 1 43 PRO O O 13.271 -2.359 -5.717 1.00 . A A . 43 PRO O 1 1
7 4479 1 1 44 SER C C 11.183 -5.244 -5.949 1.00 . A A . 44 SER C 1 1
7 4480 1 1 44 SER CA C 11.683 -4.243 -6.986 1.00 . A A . 44 SER CA 1 1
7 4481 1 1 44 SER CB C 11.144 -4.612 -8.369 1.00 . A A . 44 SER CB 1 1
7 4482 1 1 44 SER H H 13.633 -4.884 -7.505 1.00 . A A . 44 SER H 1 1
7 4483 1 1 44 SER HA H 11.325 -3.259 -6.721 1.00 . A A . 44 SER HA 1 1
7 4484 1 1 44 SER HB2 H 11.655 -4.029 -9.120 1.00 . A A . 44 SER HB2 1 1
7 4485 1 1 44 SER HB3 H 11.316 -5.663 -8.551 1.00 . A A . 44 SER HB3 1 1
7 4486 1 1 44 SER HG H 9.333 -4.569 -7.624 1.00 . A A . 44 SER HG 1 1
7 4487 1 1 44 SER N N 13.140 -4.199 -7.005 1.00 . A A . 44 SER N 1 1
7 4488 1 1 44 SER O O 11.857 -6.229 -5.645 1.00 . A A . 44 SER O 1 1
7 4489 1 1 44 SER OG O 9.753 -4.355 -8.460 1.00 . A A . 44 SER OG 1 1
7 4490 1 1 45 SER C C 9.705 -7.324 -4.714 1.00 . A A . 45 SER C 1 1
7 4491 1 1 45 SER CA C 9.407 -5.860 -4.403 1.00 . A A . 45 SER CA 1 1
7 4492 1 1 45 SER CB C 7.894 -5.642 -4.330 1.00 . A A . 45 SER CB 1 1
7 4493 1 1 45 SER H H 9.507 -4.184 -5.693 1.00 . A A . 45 SER H 1 1
7 4494 1 1 45 SER HA H 9.845 -5.611 -3.448 1.00 . A A . 45 SER HA 1 1
7 4495 1 1 45 SER HB2 H 7.465 -6.341 -3.628 1.00 . A A . 45 SER HB2 1 1
7 4496 1 1 45 SER HB3 H 7.695 -4.632 -3.999 1.00 . A A . 45 SER HB3 1 1
7 4497 1 1 45 SER HG H 6.337 -5.743 -5.513 1.00 . A A . 45 SER HG 1 1
7 4498 1 1 45 SER N N 9.996 -4.985 -5.409 1.00 . A A . 45 SER N 1 1
7 4499 1 1 45 SER O O 10.229 -8.054 -3.874 1.00 . A A . 45 SER O 1 1
7 4500 1 1 45 SER OG O 7.289 -5.835 -5.596 1.00 . A A . 45 SER OG 1 1
7 4501 1 1 46 GLY C C 11.067 -9.387 -6.640 1.00 . A A . 46 GLY C 1 1
7 4502 1 1 46 GLY CA C 9.607 -9.119 -6.331 1.00 . A A . 46 GLY CA 1 1
7 4503 1 1 46 GLY H H 8.953 -7.118 -6.558 1.00 . A A . 46 GLY H 1 1
7 4504 1 1 46 GLY HA2 H 9.292 -9.776 -5.534 1.00 . A A . 46 GLY HA2 1 1
7 4505 1 1 46 GLY HA3 H 9.020 -9.331 -7.213 1.00 . A A . 46 GLY HA3 1 1
7 4506 1 1 46 GLY N N 9.368 -7.745 -5.929 1.00 . A A . 46 GLY N 1 1
7 4507 1 1 46 GLY O O 11.915 -9.137 -5.785 1.00 . A A . 46 GLY O 1 1
7 4508 2 2 1 ZN ZN ZN 4.863 -0.908 2.792 1.00 . B A . 181 ZN ZN 1 1
8 4509 1 1 1 GLY C C 8.434 -18.584 -3.059 1.00 . A A . 1 GLY C 1 1
8 4510 1 1 1 GLY CA C 9.788 -18.020 -3.441 1.00 . A A . 1 GLY CA 1 1
8 4511 1 1 1 GLY H1 H 10.342 -19.933 -4.160 1.00 . A A . 1 GLY H1 1 1
8 4512 1 1 1 GLY HA2 H 10.291 -17.680 -2.548 1.00 . A A . 1 GLY HA2 1 1
8 4513 1 1 1 GLY HA3 H 9.641 -17.178 -4.102 1.00 . A A . 1 GLY HA3 1 1
8 4514 1 1 1 GLY N N 10.628 -18.997 -4.109 1.00 . A A . 1 GLY N 1 1
8 4515 1 1 1 GLY O O 7.806 -19.295 -3.843 1.00 . A A . 1 GLY O 1 1
8 4516 1 1 2 SER C C 6.582 -20.262 -1.542 1.00 . A A . 2 SER C 1 1
8 4517 1 1 2 SER CA C 6.697 -18.752 -1.362 1.00 . A A . 2 SER CA 1 1
8 4518 1 1 2 SER CB C 5.552 -18.050 -2.096 1.00 . A A . 2 SER CB 1 1
8 4519 1 1 2 SER H H 8.530 -17.696 -1.270 1.00 . A A . 2 SER H 1 1
8 4520 1 1 2 SER HA H 6.633 -18.520 -0.309 1.00 . A A . 2 SER HA 1 1
8 4521 1 1 2 SER HB2 H 5.646 -16.983 -1.968 1.00 . A A . 2 SER HB2 1 1
8 4522 1 1 2 SER HB3 H 5.602 -18.292 -3.148 1.00 . A A . 2 SER HB3 1 1
8 4523 1 1 2 SER HG H 4.246 -18.267 -0.653 1.00 . A A . 2 SER HG 1 1
8 4524 1 1 2 SER N N 7.983 -18.267 -1.849 1.00 . A A . 2 SER N 1 1
8 4525 1 1 2 SER O O 5.537 -20.773 -1.944 1.00 . A A . 2 SER O 1 1
8 4526 1 1 2 SER OG O 4.294 -18.463 -1.591 1.00 . A A . 2 SER OG 1 1
8 4527 1 1 3 SER C C 6.557 -23.060 -0.571 1.00 . A A . 3 SER C 1 1
8 4528 1 1 3 SER CA C 7.688 -22.424 -1.372 1.00 . A A . 3 SER CA 1 1
8 4529 1 1 3 SER CB C 9.035 -22.978 -0.903 1.00 . A A . 3 SER CB 1 1
8 4530 1 1 3 SER H H 8.468 -20.507 -0.925 1.00 . A A . 3 SER H 1 1
8 4531 1 1 3 SER HA H 7.554 -22.664 -2.416 1.00 . A A . 3 SER HA 1 1
8 4532 1 1 3 SER HB2 H 9.021 -24.055 -0.971 1.00 . A A . 3 SER HB2 1 1
8 4533 1 1 3 SER HB3 H 9.821 -22.588 -1.534 1.00 . A A . 3 SER HB3 1 1
8 4534 1 1 3 SER HG H 9.969 -23.189 0.806 1.00 . A A . 3 SER HG 1 1
8 4535 1 1 3 SER N N 7.665 -20.972 -1.241 1.00 . A A . 3 SER N 1 1
8 4536 1 1 3 SER O O 5.757 -23.827 -1.106 1.00 . A A . 3 SER O 1 1
8 4537 1 1 3 SER OG O 9.299 -22.608 0.439 1.00 . A A . 3 SER OG 1 1
8 4538 1 1 4 GLY C C 4.070 -23.063 1.013 1.00 . A A . 4 GLY C 1 1
8 4539 1 1 4 GLY CA C 5.461 -23.284 1.573 1.00 . A A . 4 GLY CA 1 1
8 4540 1 1 4 GLY H H 7.162 -22.119 1.090 1.00 . A A . 4 GLY H 1 1
8 4541 1 1 4 GLY HA2 H 5.627 -24.345 1.687 1.00 . A A . 4 GLY HA2 1 1
8 4542 1 1 4 GLY HA3 H 5.524 -22.813 2.543 1.00 . A A . 4 GLY HA3 1 1
8 4543 1 1 4 GLY N N 6.497 -22.736 0.717 1.00 . A A . 4 GLY N 1 1
8 4544 1 1 4 GLY O O 3.771 -21.997 0.476 1.00 . A A . 4 GLY O 1 1
8 4545 1 1 5 SER C C 0.878 -23.641 1.757 1.00 . A A . 5 SER C 1 1
8 4546 1 1 5 SER CA C 1.850 -23.988 0.634 1.00 . A A . 5 SER CA 1 1
8 4547 1 1 5 SER CB C 1.441 -25.309 -0.021 1.00 . A A . 5 SER CB 1 1
8 4548 1 1 5 SER H H 3.513 -24.900 1.575 1.00 . A A . 5 SER H 1 1
8 4549 1 1 5 SER HA H 1.819 -23.204 -0.108 1.00 . A A . 5 SER HA 1 1
8 4550 1 1 5 SER HB2 H 1.777 -26.131 0.593 1.00 . A A . 5 SER HB2 1 1
8 4551 1 1 5 SER HB3 H 0.365 -25.344 -0.111 1.00 . A A . 5 SER HB3 1 1
8 4552 1 1 5 SER HG H 1.915 -26.343 -1.615 1.00 . A A . 5 SER HG 1 1
8 4553 1 1 5 SER N N 3.216 -24.075 1.137 1.00 . A A . 5 SER N 1 1
8 4554 1 1 5 SER O O 0.407 -24.520 2.479 1.00 . A A . 5 SER O 1 1
8 4555 1 1 5 SER OG O 2.012 -25.438 -1.311 1.00 . A A . 5 SER OG 1 1
8 4556 1 1 6 SER C C -0.638 -20.404 2.763 1.00 . A A . 6 SER C 1 1
8 4557 1 1 6 SER CA C -0.330 -21.888 2.936 1.00 . A A . 6 SER CA 1 1
8 4558 1 1 6 SER CB C 0.270 -22.138 4.322 1.00 . A A . 6 SER CB 1 1
8 4559 1 1 6 SER H H 0.991 -21.700 1.292 1.00 . A A . 6 SER H 1 1
8 4560 1 1 6 SER HA H -1.249 -22.447 2.845 1.00 . A A . 6 SER HA 1 1
8 4561 1 1 6 SER HB2 H 0.556 -23.175 4.406 1.00 . A A . 6 SER HB2 1 1
8 4562 1 1 6 SER HB3 H 1.141 -21.512 4.452 1.00 . A A . 6 SER HB3 1 1
8 4563 1 1 6 SER HG H -1.557 -21.930 4.999 1.00 . A A . 6 SER HG 1 1
8 4564 1 1 6 SER N N 0.583 -22.353 1.899 1.00 . A A . 6 SER N 1 1
8 4565 1 1 6 SER O O 0.265 -19.569 2.742 1.00 . A A . 6 SER O 1 1
8 4566 1 1 6 SER OG O -0.666 -21.838 5.344 1.00 . A A . 6 SER OG 1 1
8 4567 1 1 7 GLY C C -3.409 -18.288 3.450 1.00 . A A . 7 GLY C 1 1
8 4568 1 1 7 GLY CA C -2.328 -18.700 2.470 1.00 . A A . 7 GLY CA 1 1
8 4569 1 1 7 GLY H H -2.600 -20.791 2.664 1.00 . A A . 7 GLY H 1 1
8 4570 1 1 7 GLY HA2 H -1.468 -18.063 2.611 1.00 . A A . 7 GLY HA2 1 1
8 4571 1 1 7 GLY HA3 H -2.701 -18.567 1.465 1.00 . A A . 7 GLY HA3 1 1
8 4572 1 1 7 GLY N N -1.922 -20.083 2.640 1.00 . A A . 7 GLY N 1 1
8 4573 1 1 7 GLY O O -4.578 -18.162 3.082 1.00 . A A . 7 GLY O 1 1
8 4574 1 1 8 THR C C -4.164 -16.171 5.753 1.00 . A A . 8 THR C 1 1
8 4575 1 1 8 THR CA C -3.965 -17.683 5.741 1.00 . A A . 8 THR CA 1 1
8 4576 1 1 8 THR CB C -3.493 -18.138 7.134 1.00 . A A . 8 THR CB 1 1
8 4577 1 1 8 THR CG2 C -4.463 -17.678 8.212 1.00 . A A . 8 THR CG2 1 1
8 4578 1 1 8 THR H H -2.075 -18.196 4.936 1.00 . A A . 8 THR H 1 1
8 4579 1 1 8 THR HA H -4.911 -18.159 5.530 1.00 . A A . 8 THR HA 1 1
8 4580 1 1 8 THR HB H -2.525 -17.700 7.331 1.00 . A A . 8 THR HB 1 1
8 4581 1 1 8 THR HG1 H -2.449 -19.811 7.108 1.00 . A A . 8 THR HG1 1 1
8 4582 1 1 8 THR HG21 H -4.943 -16.763 7.896 1.00 . A A . 8 THR HG21 1 1
8 4583 1 1 8 THR HG22 H -3.924 -17.502 9.131 1.00 . A A . 8 THR HG22 1 1
8 4584 1 1 8 THR HG23 H -5.211 -18.440 8.372 1.00 . A A . 8 THR HG23 1 1
8 4585 1 1 8 THR N N -3.020 -18.079 4.704 1.00 . A A . 8 THR N 1 1
8 4586 1 1 8 THR O O -3.228 -15.414 6.006 1.00 . A A . 8 THR O 1 1
8 4587 1 1 8 THR OG1 O -3.375 -19.565 7.170 1.00 . A A . 8 THR OG1 1 1
8 4588 1 1 9 GLY C C -4.976 -13.586 4.349 1.00 . A A . 9 GLY C 1 1
8 4589 1 1 9 GLY CA C -5.692 -14.319 5.466 1.00 . A A . 9 GLY CA 1 1
8 4590 1 1 9 GLY H H -6.099 -16.389 5.286 1.00 . A A . 9 GLY H 1 1
8 4591 1 1 9 GLY HA2 H -6.757 -14.188 5.343 1.00 . A A . 9 GLY HA2 1 1
8 4592 1 1 9 GLY HA3 H -5.393 -13.890 6.412 1.00 . A A . 9 GLY HA3 1 1
8 4593 1 1 9 GLY N N -5.392 -15.739 5.480 1.00 . A A . 9 GLY N 1 1
8 4594 1 1 9 GLY O O -3.800 -13.246 4.476 1.00 . A A . 9 GLY O 1 1
8 4595 1 1 10 GLU C C -6.097 -11.640 1.528 1.00 . A A . 10 GLU C 1 1
8 4596 1 1 10 GLU CA C -5.108 -12.648 2.107 1.00 . A A . 10 GLU CA 1 1
8 4597 1 1 10 GLU CB C -4.695 -13.651 1.029 1.00 . A A . 10 GLU CB 1 1
8 4598 1 1 10 GLU CD C -3.270 -14.099 -1.008 1.00 . A A . 10 GLU CD 1 1
8 4599 1 1 10 GLU CG C -3.547 -13.170 0.157 1.00 . A A . 10 GLU CG 1 1
8 4600 1 1 10 GLU H H -6.619 -13.639 3.211 1.00 . A A . 10 GLU H 1 1
8 4601 1 1 10 GLU HA H -4.232 -12.119 2.449 1.00 . A A . 10 GLU HA 1 1
8 4602 1 1 10 GLU HB2 H -4.395 -14.573 1.506 1.00 . A A . 10 GLU HB2 1 1
8 4603 1 1 10 GLU HB3 H -5.545 -13.847 0.392 1.00 . A A . 10 GLU HB3 1 1
8 4604 1 1 10 GLU HG2 H -3.793 -12.193 -0.232 1.00 . A A . 10 GLU HG2 1 1
8 4605 1 1 10 GLU HG3 H -2.656 -13.100 0.763 1.00 . A A . 10 GLU HG3 1 1
8 4606 1 1 10 GLU N N -5.686 -13.343 3.252 1.00 . A A . 10 GLU N 1 1
8 4607 1 1 10 GLU O O -7.193 -12.003 1.101 1.00 . A A . 10 GLU O 1 1
8 4608 1 1 10 GLU OE1 O -2.554 -15.103 -0.809 1.00 . A A . 10 GLU OE1 1 1
8 4609 1 1 10 GLU OE2 O -3.767 -13.823 -2.120 1.00 . A A . 10 GLU OE2 1 1
8 4610 1 1 11 LYS C C -6.046 -8.834 -0.368 1.00 . A A . 11 LYS C 1 1
8 4611 1 1 11 LYS CA C -6.550 -9.309 0.991 1.00 . A A . 11 LYS CA 1 1
8 4612 1 1 11 LYS CB C -6.596 -8.133 1.969 1.00 . A A . 11 LYS CB 1 1
8 4613 1 1 11 LYS CD C -8.528 -8.916 3.370 1.00 . A A . 11 LYS CD 1 1
8 4614 1 1 11 LYS CE C -9.176 -8.629 4.716 1.00 . A A . 11 LYS CE 1 1
8 4615 1 1 11 LYS CG C -7.062 -8.519 3.362 1.00 . A A . 11 LYS CG 1 1
8 4616 1 1 11 LYS H H -4.815 -10.144 1.872 1.00 . A A . 11 LYS H 1 1
8 4617 1 1 11 LYS HA H -7.546 -9.708 0.873 1.00 . A A . 11 LYS HA 1 1
8 4618 1 1 11 LYS HB2 H -5.607 -7.707 2.047 1.00 . A A . 11 LYS HB2 1 1
8 4619 1 1 11 LYS HB3 H -7.272 -7.385 1.581 1.00 . A A . 11 LYS HB3 1 1
8 4620 1 1 11 LYS HD2 H -9.048 -8.356 2.607 1.00 . A A . 11 LYS HD2 1 1
8 4621 1 1 11 LYS HD3 H -8.607 -9.973 3.160 1.00 . A A . 11 LYS HD3 1 1
8 4622 1 1 11 LYS HE2 H -8.788 -7.697 5.096 1.00 . A A . 11 LYS HE2 1 1
8 4623 1 1 11 LYS HE3 H -10.244 -8.545 4.576 1.00 . A A . 11 LYS HE3 1 1
8 4624 1 1 11 LYS HG2 H -6.472 -9.354 3.711 1.00 . A A . 11 LYS HG2 1 1
8 4625 1 1 11 LYS HG3 H -6.922 -7.676 4.024 1.00 . A A . 11 LYS HG3 1 1
8 4626 1 1 11 LYS HZ1 H -9.735 -10.319 5.809 1.00 . A A . 11 LYS HZ1 1 1
8 4627 1 1 11 LYS HZ2 H -8.670 -9.293 6.631 1.00 . A A . 11 LYS HZ2 1 1
8 4628 1 1 11 LYS HZ3 H -8.097 -10.287 5.388 1.00 . A A . 11 LYS HZ3 1 1
8 4629 1 1 11 LYS N N -5.701 -10.372 1.518 1.00 . A A . 11 LYS N 1 1
8 4630 1 1 11 LYS NZ N -8.900 -9.708 5.705 1.00 . A A . 11 LYS NZ 1 1
8 4631 1 1 11 LYS O O -4.859 -8.923 -0.683 1.00 . A A . 11 LYS O 1 1
8 4632 1 1 12 PRO C C -5.818 -6.531 -2.485 1.00 . A A . 12 PRO C 1 1
8 4633 1 1 12 PRO CA C -6.639 -7.815 -2.532 1.00 . A A . 12 PRO CA 1 1
8 4634 1 1 12 PRO CB C -8.011 -7.550 -3.158 1.00 . A A . 12 PRO CB 1 1
8 4635 1 1 12 PRO CD C -8.401 -8.180 -0.885 1.00 . A A . 12 PRO CD 1 1
8 4636 1 1 12 PRO CG C -8.916 -7.312 -1.999 1.00 . A A . 12 PRO CG 1 1
8 4637 1 1 12 PRO HA H -6.113 -8.557 -3.115 1.00 . A A . 12 PRO HA 1 1
8 4638 1 1 12 PRO HB2 H -7.954 -6.684 -3.801 1.00 . A A . 12 PRO HB2 1 1
8 4639 1 1 12 PRO HB3 H -8.322 -8.411 -3.731 1.00 . A A . 12 PRO HB3 1 1
8 4640 1 1 12 PRO HD2 H -8.545 -7.696 0.069 1.00 . A A . 12 PRO HD2 1 1
8 4641 1 1 12 PRO HD3 H -8.891 -9.143 -0.899 1.00 . A A . 12 PRO HD3 1 1
8 4642 1 1 12 PRO HG2 H -8.879 -6.272 -1.712 1.00 . A A . 12 PRO HG2 1 1
8 4643 1 1 12 PRO HG3 H -9.926 -7.595 -2.258 1.00 . A A . 12 PRO HG3 1 1
8 4644 1 1 12 PRO N N -6.967 -8.317 -1.194 1.00 . A A . 12 PRO N 1 1
8 4645 1 1 12 PRO O O -5.246 -6.111 -3.491 1.00 . A A . 12 PRO O 1 1
8 4646 1 1 13 TYR C C -3.772 -4.908 -0.278 1.00 . A A . 13 TYR C 1 1
8 4647 1 1 13 TYR CA C -5.014 -4.675 -1.133 1.00 . A A . 13 TYR CA 1 1
8 4648 1 1 13 TYR CB C -5.898 -3.606 -0.488 1.00 . A A . 13 TYR CB 1 1
8 4649 1 1 13 TYR CD1 C -8.297 -3.928 -1.208 1.00 . A A . 13 TYR CD1 1 1
8 4650 1 1 13 TYR CD2 C -7.042 -2.176 -2.226 1.00 . A A . 13 TYR CD2 1 1
8 4651 1 1 13 TYR CE1 C -9.398 -3.588 -1.970 1.00 . A A . 13 TYR CE1 1 1
8 4652 1 1 13 TYR CE2 C -8.138 -1.828 -2.991 1.00 . A A . 13 TYR CE2 1 1
8 4653 1 1 13 TYR CG C -7.101 -3.230 -1.323 1.00 . A A . 13 TYR CG 1 1
8 4654 1 1 13 TYR CZ C -9.314 -2.537 -2.860 1.00 . A A . 13 TYR CZ 1 1
8 4655 1 1 13 TYR H H -6.241 -6.296 -0.545 1.00 . A A . 13 TYR H 1 1
8 4656 1 1 13 TYR HA H -4.706 -4.331 -2.110 1.00 . A A . 13 TYR HA 1 1
8 4657 1 1 13 TYR HB2 H -6.257 -3.971 0.463 1.00 . A A . 13 TYR HB2 1 1
8 4658 1 1 13 TYR HB3 H -5.313 -2.713 -0.327 1.00 . A A . 13 TYR HB3 1 1
8 4659 1 1 13 TYR HD1 H -8.360 -4.750 -0.510 1.00 . A A . 13 TYR HD1 1 1
8 4660 1 1 13 TYR HD2 H -6.119 -1.622 -2.327 1.00 . A A . 13 TYR HD2 1 1
8 4661 1 1 13 TYR HE1 H -10.319 -4.142 -1.867 1.00 . A A . 13 TYR HE1 1 1
8 4662 1 1 13 TYR HE2 H -8.073 -1.005 -3.688 1.00 . A A . 13 TYR HE2 1 1
8 4663 1 1 13 TYR HH H -10.122 -1.954 -4.504 1.00 . A A . 13 TYR HH 1 1
8 4664 1 1 13 TYR N N -5.764 -5.912 -1.311 1.00 . A A . 13 TYR N 1 1
8 4665 1 1 13 TYR O O -3.862 -5.054 0.941 1.00 . A A . 13 TYR O 1 1
8 4666 1 1 13 TYR OH O -10.409 -2.194 -3.620 1.00 . A A . 13 TYR OH 1 1
8 4667 1 1 14 LYS C C -0.293 -4.163 -0.703 1.00 . A A . 14 LYS C 1 1
8 4668 1 1 14 LYS CA C -1.351 -5.154 -0.229 1.00 . A A . 14 LYS CA 1 1
8 4669 1 1 14 LYS CB C -0.858 -6.586 -0.449 1.00 . A A . 14 LYS CB 1 1
8 4670 1 1 14 LYS CD C 0.231 -8.504 0.752 1.00 . A A . 14 LYS CD 1 1
8 4671 1 1 14 LYS CE C 1.108 -9.238 -0.251 1.00 . A A . 14 LYS CE 1 1
8 4672 1 1 14 LYS CG C 0.243 -7.004 0.510 1.00 . A A . 14 LYS CG 1 1
8 4673 1 1 14 LYS H H -2.607 -4.818 -1.900 1.00 . A A . 14 LYS H 1 1
8 4674 1 1 14 LYS HA H -1.525 -5.000 0.826 1.00 . A A . 14 LYS HA 1 1
8 4675 1 1 14 LYS HB2 H -1.691 -7.263 -0.326 1.00 . A A . 14 LYS HB2 1 1
8 4676 1 1 14 LYS HB3 H -0.481 -6.673 -1.457 1.00 . A A . 14 LYS HB3 1 1
8 4677 1 1 14 LYS HD2 H 0.600 -8.702 1.748 1.00 . A A . 14 LYS HD2 1 1
8 4678 1 1 14 LYS HD3 H -0.783 -8.867 0.663 1.00 . A A . 14 LYS HD3 1 1
8 4679 1 1 14 LYS HE2 H 2.074 -8.757 -0.284 1.00 . A A . 14 LYS HE2 1 1
8 4680 1 1 14 LYS HE3 H 1.226 -10.261 0.074 1.00 . A A . 14 LYS HE3 1 1
8 4681 1 1 14 LYS HG2 H 1.198 -6.726 0.091 1.00 . A A . 14 LYS HG2 1 1
8 4682 1 1 14 LYS HG3 H 0.099 -6.495 1.453 1.00 . A A . 14 LYS HG3 1 1
8 4683 1 1 14 LYS HZ1 H 0.582 -8.276 -2.030 1.00 . A A . 14 LYS HZ1 1 1
8 4684 1 1 14 LYS HZ2 H -0.486 -9.506 -1.573 1.00 . A A . 14 LYS HZ2 1 1
8 4685 1 1 14 LYS HZ3 H 1.022 -9.898 -2.231 1.00 . A A . 14 LYS HZ3 1 1
8 4686 1 1 14 LYS N N -2.613 -4.941 -0.927 1.00 . A A . 14 LYS N 1 1
8 4687 1 1 14 LYS NZ N 0.515 -9.229 -1.617 1.00 . A A . 14 LYS NZ 1 1
8 4688 1 1 14 LYS O O -0.423 -3.563 -1.770 1.00 . A A . 14 LYS O 1 1
8 4689 1 1 15 CYS C C 2.904 -3.780 -1.075 1.00 . A A . 15 CYS C 1 1
8 4690 1 1 15 CYS CA C 1.837 -3.078 -0.241 1.00 . A A . 15 CYS CA 1 1
8 4691 1 1 15 CYS CB C 2.463 -2.505 1.032 1.00 . A A . 15 CYS CB 1 1
8 4692 1 1 15 CYS H H 0.803 -4.502 0.935 1.00 . A A . 15 CYS H 1 1
8 4693 1 1 15 CYS HA H 1.417 -2.270 -0.821 1.00 . A A . 15 CYS HA 1 1
8 4694 1 1 15 CYS HB2 H 1.681 -2.101 1.658 1.00 . A A . 15 CYS HB2 1 1
8 4695 1 1 15 CYS HB3 H 2.970 -3.297 1.563 1.00 . A A . 15 CYS HB3 1 1
8 4696 1 1 15 CYS N N 0.755 -3.996 0.097 1.00 . A A . 15 CYS N 1 1
8 4697 1 1 15 CYS O O 3.514 -4.751 -0.632 1.00 . A A . 15 CYS O 1 1
8 4698 1 1 15 CYS SG S 3.673 -1.176 0.732 1.00 . A A . 15 CYS SG 1 1
8 4699 1 1 16 ASN C C 5.507 -3.297 -2.891 1.00 . A A . 16 ASN C 1 1
8 4700 1 1 16 ASN CA C 4.118 -3.857 -3.184 1.00 . A A . 16 ASN CA 1 1
8 4701 1 1 16 ASN CB C 3.742 -3.581 -4.641 1.00 . A A . 16 ASN CB 1 1
8 4702 1 1 16 ASN CG C 2.475 -4.303 -5.058 1.00 . A A . 16 ASN CG 1 1
8 4703 1 1 16 ASN H H 2.606 -2.502 -2.585 1.00 . A A . 16 ASN H 1 1
8 4704 1 1 16 ASN HA H 4.131 -4.924 -3.021 1.00 . A A . 16 ASN HA 1 1
8 4705 1 1 16 ASN HB2 H 3.587 -2.520 -4.772 1.00 . A A . 16 ASN HB2 1 1
8 4706 1 1 16 ASN HB3 H 4.547 -3.906 -5.283 1.00 . A A . 16 ASN HB3 1 1
8 4707 1 1 16 ASN HD21 H 3.026 -4.220 -6.967 1.00 . A A . 16 ASN HD21 1 1
8 4708 1 1 16 ASN HD22 H 1.512 -4.992 -6.655 1.00 . A A . 16 ASN HD22 1 1
8 4709 1 1 16 ASN N N 3.124 -3.279 -2.287 1.00 . A A . 16 ASN N 1 1
8 4710 1 1 16 ASN ND2 N 2.322 -4.528 -6.358 1.00 . A A . 16 ASN ND2 1 1
8 4711 1 1 16 ASN O O 6.293 -3.052 -3.805 1.00 . A A . 16 ASN O 1 1
8 4712 1 1 16 ASN OD1 O 1.644 -4.655 -4.220 1.00 . A A . 16 ASN OD1 1 1
8 4713 1 1 17 GLU C C 7.689 -3.402 -0.066 1.00 . A A . 17 GLU C 1 1
8 4714 1 1 17 GLU CA C 7.095 -2.568 -1.197 1.00 . A A . 17 GLU CA 1 1
8 4715 1 1 17 GLU CB C 6.954 -1.111 -0.752 1.00 . A A . 17 GLU CB 1 1
8 4716 1 1 17 GLU CD C 7.640 -0.274 -3.034 1.00 . A A . 17 GLU CD 1 1
8 4717 1 1 17 GLU CG C 6.651 -0.153 -1.892 1.00 . A A . 17 GLU CG 1 1
8 4718 1 1 17 GLU H H 5.132 -3.315 -0.927 1.00 . A A . 17 GLU H 1 1
8 4719 1 1 17 GLU HA H 7.758 -2.613 -2.047 1.00 . A A . 17 GLU HA 1 1
8 4720 1 1 17 GLU HB2 H 6.155 -1.043 -0.029 1.00 . A A . 17 GLU HB2 1 1
8 4721 1 1 17 GLU HB3 H 7.877 -0.800 -0.285 1.00 . A A . 17 GLU HB3 1 1
8 4722 1 1 17 GLU HG2 H 5.662 -0.365 -2.269 1.00 . A A . 17 GLU HG2 1 1
8 4723 1 1 17 GLU HG3 H 6.682 0.858 -1.513 1.00 . A A . 17 GLU HG3 1 1
8 4724 1 1 17 GLU N N 5.801 -3.099 -1.610 1.00 . A A . 17 GLU N 1 1
8 4725 1 1 17 GLU O O 8.873 -3.739 -0.083 1.00 . A A . 17 GLU O 1 1
8 4726 1 1 17 GLU OE1 O 8.803 -0.649 -2.774 1.00 . A A . 17 GLU OE1 1 1
8 4727 1 1 17 GLU OE2 O 7.253 0.008 -4.188 1.00 . A A . 17 GLU OE2 1 1
8 4728 1 1 18 CYS C C 6.477 -5.804 2.183 1.00 . A A . 18 CYS C 1 1
8 4729 1 1 18 CYS CA C 7.300 -4.524 2.059 1.00 . A A . 18 CYS CA 1 1
8 4730 1 1 18 CYS CB C 7.190 -3.707 3.348 1.00 . A A . 18 CYS CB 1 1
8 4731 1 1 18 CYS H H 5.925 -3.433 0.876 1.00 . A A . 18 CYS H 1 1
8 4732 1 1 18 CYS HA H 8.334 -4.790 1.899 1.00 . A A . 18 CYS HA 1 1
8 4733 1 1 18 CYS HB2 H 7.473 -4.329 4.185 1.00 . A A . 18 CYS HB2 1 1
8 4734 1 1 18 CYS HB3 H 7.861 -2.864 3.289 1.00 . A A . 18 CYS HB3 1 1
8 4735 1 1 18 CYS N N 6.859 -3.731 0.918 1.00 . A A . 18 CYS N 1 1
8 4736 1 1 18 CYS O O 7.026 -6.895 2.330 1.00 . A A . 18 CYS O 1 1
8 4737 1 1 18 CYS SG S 5.518 -3.064 3.680 1.00 . A A . 18 CYS SG 1 1
8 4738 1 1 19 GLY C C 3.273 -6.672 3.353 1.00 . A A . 19 GLY C 1 1
8 4739 1 1 19 GLY CA C 4.280 -6.811 2.228 1.00 . A A . 19 GLY CA 1 1
8 4740 1 1 19 GLY H H 4.775 -4.765 2.003 1.00 . A A . 19 GLY H 1 1
8 4741 1 1 19 GLY HA2 H 3.748 -6.933 1.296 1.00 . A A . 19 GLY HA2 1 1
8 4742 1 1 19 GLY HA3 H 4.880 -7.692 2.405 1.00 . A A . 19 GLY HA3 1 1
8 4743 1 1 19 GLY N N 5.157 -5.660 2.121 1.00 . A A . 19 GLY N 1 1
8 4744 1 1 19 GLY O O 3.300 -7.434 4.319 1.00 . A A . 19 GLY O 1 1
8 4745 1 1 20 LYS C C -0.001 -5.228 3.601 1.00 . A A . 20 LYS C 1 1
8 4746 1 1 20 LYS CA C 1.363 -5.453 4.244 1.00 . A A . 20 LYS CA 1 1
8 4747 1 1 20 LYS CB C 1.741 -4.243 5.101 1.00 . A A . 20 LYS CB 1 1
8 4748 1 1 20 LYS CD C 1.289 -2.866 7.153 1.00 . A A . 20 LYS CD 1 1
8 4749 1 1 20 LYS CE C 0.255 -2.522 8.214 1.00 . A A . 20 LYS CE 1 1
8 4750 1 1 20 LYS CG C 0.860 -4.066 6.326 1.00 . A A . 20 LYS CG 1 1
8 4751 1 1 20 LYS H H 2.413 -5.117 2.437 1.00 . A A . 20 LYS H 1 1
8 4752 1 1 20 LYS HA H 1.311 -6.328 4.874 1.00 . A A . 20 LYS HA 1 1
8 4753 1 1 20 LYS HB2 H 2.763 -4.357 5.433 1.00 . A A . 20 LYS HB2 1 1
8 4754 1 1 20 LYS HB3 H 1.665 -3.351 4.497 1.00 . A A . 20 LYS HB3 1 1
8 4755 1 1 20 LYS HD2 H 2.226 -3.092 7.640 1.00 . A A . 20 LYS HD2 1 1
8 4756 1 1 20 LYS HD3 H 1.417 -2.016 6.499 1.00 . A A . 20 LYS HD3 1 1
8 4757 1 1 20 LYS HE2 H -0.614 -2.105 7.729 1.00 . A A . 20 LYS HE2 1 1
8 4758 1 1 20 LYS HE3 H -0.023 -3.427 8.734 1.00 . A A . 20 LYS HE3 1 1
8 4759 1 1 20 LYS HG2 H -0.161 -3.922 6.005 1.00 . A A . 20 LYS HG2 1 1
8 4760 1 1 20 LYS HG3 H 0.925 -4.955 6.937 1.00 . A A . 20 LYS HG3 1 1
8 4761 1 1 20 LYS HZ1 H 0.785 -1.954 10.153 1.00 . A A . 20 LYS HZ1 1 1
8 4762 1 1 20 LYS HZ2 H 0.180 -0.687 9.210 1.00 . A A . 20 LYS HZ2 1 1
8 4763 1 1 20 LYS HZ3 H 1.749 -1.261 8.949 1.00 . A A . 20 LYS HZ3 1 1
8 4764 1 1 20 LYS N N 2.384 -5.693 3.230 1.00 . A A . 20 LYS N 1 1
8 4765 1 1 20 LYS NZ N 0.779 -1.538 9.201 1.00 . A A . 20 LYS NZ 1 1
8 4766 1 1 20 LYS O O -0.126 -4.477 2.633 1.00 . A A . 20 LYS O 1 1
8 4767 1 1 21 VAL C C -3.223 -4.845 4.517 1.00 . A A . 21 VAL C 1 1
8 4768 1 1 21 VAL CA C -2.378 -5.750 3.626 1.00 . A A . 21 VAL CA 1 1
8 4769 1 1 21 VAL CB C -3.069 -7.121 3.505 1.00 . A A . 21 VAL CB 1 1
8 4770 1 1 21 VAL CG1 C -2.249 -8.056 2.628 1.00 . A A . 21 VAL CG1 1 1
8 4771 1 1 21 VAL CG2 C -3.292 -7.728 4.882 1.00 . A A . 21 VAL CG2 1 1
8 4772 1 1 21 VAL H H -0.860 -6.465 4.916 1.00 . A A . 21 VAL H 1 1
8 4773 1 1 21 VAL HA H -2.317 -5.312 2.640 1.00 . A A . 21 VAL HA 1 1
8 4774 1 1 21 VAL HB H -4.031 -6.977 3.037 1.00 . A A . 21 VAL HB 1 1
8 4775 1 1 21 VAL HG11 H -1.292 -7.603 2.416 1.00 . A A . 21 VAL HG11 1 1
8 4776 1 1 21 VAL HG12 H -2.099 -8.993 3.143 1.00 . A A . 21 VAL HG12 1 1
8 4777 1 1 21 VAL HG13 H -2.775 -8.234 1.702 1.00 . A A . 21 VAL HG13 1 1
8 4778 1 1 21 VAL HG21 H -3.456 -6.940 5.601 1.00 . A A . 21 VAL HG21 1 1
8 4779 1 1 21 VAL HG22 H -4.157 -8.375 4.853 1.00 . A A . 21 VAL HG22 1 1
8 4780 1 1 21 VAL HG23 H -2.423 -8.302 5.169 1.00 . A A . 21 VAL HG23 1 1
8 4781 1 1 21 VAL N N -1.022 -5.881 4.146 1.00 . A A . 21 VAL N 1 1
8 4782 1 1 21 VAL O O -2.955 -4.707 5.711 1.00 . A A . 21 VAL O 1 1
8 4783 1 1 22 PHE C C -6.590 -3.612 4.324 1.00 . A A . 22 PHE C 1 1
8 4784 1 1 22 PHE CA C -5.129 -3.339 4.669 1.00 . A A . 22 PHE CA 1 1
8 4785 1 1 22 PHE CB C -4.786 -1.879 4.365 1.00 . A A . 22 PHE CB 1 1
8 4786 1 1 22 PHE CD1 C -2.330 -1.876 3.853 1.00 . A A . 22 PHE CD1 1 1
8 4787 1 1 22 PHE CD2 C -3.071 -0.812 5.854 1.00 . A A . 22 PHE CD2 1 1
8 4788 1 1 22 PHE CE1 C -1.023 -1.543 4.156 1.00 . A A . 22 PHE CE1 1 1
8 4789 1 1 22 PHE CE2 C -1.766 -0.476 6.163 1.00 . A A . 22 PHE CE2 1 1
8 4790 1 1 22 PHE CG C -3.367 -1.515 4.697 1.00 . A A . 22 PHE CG 1 1
8 4791 1 1 22 PHE CZ C -0.741 -0.841 5.312 1.00 . A A . 22 PHE CZ 1 1
8 4792 1 1 22 PHE H H -4.407 -4.382 2.974 1.00 . A A . 22 PHE H 1 1
8 4793 1 1 22 PHE HA H -4.979 -3.524 5.722 1.00 . A A . 22 PHE HA 1 1
8 4794 1 1 22 PHE HB2 H -4.938 -1.693 3.313 1.00 . A A . 22 PHE HB2 1 1
8 4795 1 1 22 PHE HB3 H -5.437 -1.237 4.938 1.00 . A A . 22 PHE HB3 1 1
8 4796 1 1 22 PHE HD1 H -2.548 -2.424 2.948 1.00 . A A . 22 PHE HD1 1 1
8 4797 1 1 22 PHE HD2 H -3.872 -0.525 6.520 1.00 . A A . 22 PHE HD2 1 1
8 4798 1 1 22 PHE HE1 H -0.223 -1.829 3.490 1.00 . A A . 22 PHE HE1 1 1
8 4799 1 1 22 PHE HE2 H -1.549 0.073 7.067 1.00 . A A . 22 PHE HE2 1 1
8 4800 1 1 22 PHE HZ H 0.279 -0.580 5.552 1.00 . A A . 22 PHE HZ 1 1
8 4801 1 1 22 PHE N N -4.244 -4.231 3.929 1.00 . A A . 22 PHE N 1 1
8 4802 1 1 22 PHE O O -6.901 -4.129 3.250 1.00 . A A . 22 PHE O 1 1
8 4803 1 1 23 THR C C -9.486 -2.439 4.074 1.00 . A A . 23 THR C 1 1
8 4804 1 1 23 THR CA C -8.912 -3.471 5.039 1.00 . A A . 23 THR CA 1 1
8 4805 1 1 23 THR CB C -9.686 -3.400 6.368 1.00 . A A . 23 THR CB 1 1
8 4806 1 1 23 THR CG2 C -9.368 -2.111 7.112 1.00 . A A . 23 THR CG2 1 1
8 4807 1 1 23 THR H H -7.175 -2.855 6.079 1.00 . A A . 23 THR H 1 1
8 4808 1 1 23 THR HA H -9.049 -4.457 4.619 1.00 . A A . 23 THR HA 1 1
8 4809 1 1 23 THR HB H -9.391 -4.237 6.985 1.00 . A A . 23 THR HB 1 1
8 4810 1 1 23 THR HG1 H -11.562 -2.927 6.753 1.00 . A A . 23 THR HG1 1 1
8 4811 1 1 23 THR HG21 H -9.244 -1.308 6.402 1.00 . A A . 23 THR HG21 1 1
8 4812 1 1 23 THR HG22 H -8.455 -2.237 7.676 1.00 . A A . 23 THR HG22 1 1
8 4813 1 1 23 THR HG23 H -10.178 -1.875 7.786 1.00 . A A . 23 THR HG23 1 1
8 4814 1 1 23 THR N N -7.484 -3.262 5.243 1.00 . A A . 23 THR N 1 1
8 4815 1 1 23 THR O O -10.435 -2.721 3.343 1.00 . A A . 23 THR O 1 1
8 4816 1 1 23 THR OG1 O -11.095 -3.477 6.120 1.00 . A A . 23 THR OG1 1 1
8 4817 1 1 24 GLN C C -8.242 0.274 2.262 1.00 . A A . 24 GLN C 1 1
8 4818 1 1 24 GLN CA C -9.357 -0.171 3.201 1.00 . A A . 24 GLN CA 1 1
8 4819 1 1 24 GLN CB C -9.848 1.018 4.029 1.00 . A A . 24 GLN CB 1 1
8 4820 1 1 24 GLN CD C -11.633 1.875 5.599 1.00 . A A . 24 GLN CD 1 1
8 4821 1 1 24 GLN CG C -11.277 0.865 4.526 1.00 . A A . 24 GLN CG 1 1
8 4822 1 1 24 GLN H H -8.151 -1.081 4.682 1.00 . A A . 24 GLN H 1 1
8 4823 1 1 24 GLN HA H -10.178 -0.550 2.611 1.00 . A A . 24 GLN HA 1 1
8 4824 1 1 24 GLN HB2 H -9.202 1.136 4.886 1.00 . A A . 24 GLN HB2 1 1
8 4825 1 1 24 GLN HB3 H -9.795 1.910 3.422 1.00 . A A . 24 GLN HB3 1 1
8 4826 1 1 24 GLN HE21 H -12.855 0.566 6.461 1.00 . A A . 24 GLN HE21 1 1
8 4827 1 1 24 GLN HE22 H -12.747 2.110 7.228 1.00 . A A . 24 GLN HE22 1 1
8 4828 1 1 24 GLN HG2 H -11.951 0.996 3.693 1.00 . A A . 24 GLN HG2 1 1
8 4829 1 1 24 GLN HG3 H -11.398 -0.128 4.933 1.00 . A A . 24 GLN HG3 1 1
8 4830 1 1 24 GLN N N -8.903 -1.244 4.077 1.00 . A A . 24 GLN N 1 1
8 4831 1 1 24 GLN NE2 N -12.500 1.477 6.523 1.00 . A A . 24 GLN NE2 1 1
8 4832 1 1 24 GLN O O -7.078 -0.077 2.454 1.00 . A A . 24 GLN O 1 1
8 4833 1 1 24 GLN OE1 O -11.134 3.001 5.598 1.00 . A A . 24 GLN OE1 1 1
8 4834 1 1 25 ASN C C -6.901 2.768 0.813 1.00 . A A . 25 ASN C 1 1
8 4835 1 1 25 ASN CA C -7.634 1.542 0.275 1.00 . A A . 25 ASN CA 1 1
8 4836 1 1 25 ASN CB C -8.330 1.889 -1.043 1.00 . A A . 25 ASN CB 1 1
8 4837 1 1 25 ASN CG C -7.566 2.924 -1.845 1.00 . A A . 25 ASN CG 1 1
8 4838 1 1 25 ASN H H -9.548 1.296 1.145 1.00 . A A . 25 ASN H 1 1
8 4839 1 1 25 ASN HA H -6.915 0.757 0.097 1.00 . A A . 25 ASN HA 1 1
8 4840 1 1 25 ASN HB2 H -8.420 0.993 -1.641 1.00 . A A . 25 ASN HB2 1 1
8 4841 1 1 25 ASN HB3 H -9.315 2.277 -0.833 1.00 . A A . 25 ASN HB3 1 1
8 4842 1 1 25 ASN HD21 H -6.879 1.510 -3.063 1.00 . A A . 25 ASN HD21 1 1
8 4843 1 1 25 ASN HD22 H -6.361 3.121 -3.414 1.00 . A A . 25 ASN HD22 1 1
8 4844 1 1 25 ASN N N -8.605 1.050 1.245 1.00 . A A . 25 ASN N 1 1
8 4845 1 1 25 ASN ND2 N -6.864 2.473 -2.879 1.00 . A A . 25 ASN ND2 1 1
8 4846 1 1 25 ASN O O -5.671 2.818 0.812 1.00 . A A . 25 ASN O 1 1
8 4847 1 1 25 ASN OD1 O -7.607 4.116 -1.540 1.00 . A A . 25 ASN OD1 1 1
8 4848 1 1 26 SER C C -5.974 4.666 2.804 1.00 . A A . 26 SER C 1 1
8 4849 1 1 26 SER CA C -7.089 4.980 1.811 1.00 . A A . 26 SER CA 1 1
8 4850 1 1 26 SER CB C -8.171 5.821 2.491 1.00 . A A . 26 SER CB 1 1
8 4851 1 1 26 SER H H -8.640 3.654 1.246 1.00 . A A . 26 SER H 1 1
8 4852 1 1 26 SER HA H -6.674 5.541 0.987 1.00 . A A . 26 SER HA 1 1
8 4853 1 1 26 SER HB2 H -7.711 6.664 2.983 1.00 . A A . 26 SER HB2 1 1
8 4854 1 1 26 SER HB3 H -8.868 6.175 1.746 1.00 . A A . 26 SER HB3 1 1
8 4855 1 1 26 SER HG H -8.823 4.128 3.230 1.00 . A A . 26 SER HG 1 1
8 4856 1 1 26 SER N N -7.665 3.753 1.273 1.00 . A A . 26 SER N 1 1
8 4857 1 1 26 SER O O -4.923 5.308 2.799 1.00 . A A . 26 SER O 1 1
8 4858 1 1 26 SER OG O -8.878 5.060 3.454 1.00 . A A . 26 SER OG 1 1
8 4859 1 1 27 HIS C C -3.902 2.903 3.996 1.00 . A A . 27 HIS C 1 1
8 4860 1 1 27 HIS CA C -5.227 3.273 4.655 1.00 . A A . 27 HIS CA 1 1
8 4861 1 1 27 HIS CB C -5.750 2.091 5.472 1.00 . A A . 27 HIS CB 1 1
8 4862 1 1 27 HIS CD2 C -7.621 3.546 6.526 1.00 . A A . 27 HIS CD2 1 1
8 4863 1 1 27 HIS CE1 C -8.067 2.286 8.263 1.00 . A A . 27 HIS CE1 1 1
8 4864 1 1 27 HIS CG C -6.802 2.470 6.469 1.00 . A A . 27 HIS CG 1 1
8 4865 1 1 27 HIS H H -7.067 3.199 3.611 1.00 . A A . 27 HIS H 1 1
8 4866 1 1 27 HIS HA H -5.065 4.111 5.316 1.00 . A A . 27 HIS HA 1 1
8 4867 1 1 27 HIS HB2 H -6.178 1.360 4.801 1.00 . A A . 27 HIS HB2 1 1
8 4868 1 1 27 HIS HB3 H -4.928 1.641 6.010 1.00 . A A . 27 HIS HB3 1 1
8 4869 1 1 27 HIS HD1 H -6.680 0.851 7.812 1.00 . A A . 27 HIS HD1 1 1
8 4870 1 1 27 HIS HD2 H -7.658 4.363 5.818 1.00 . A A . 27 HIS HD2 1 1
8 4871 1 1 27 HIS HE1 H -8.508 1.912 9.175 1.00 . A A . 27 HIS HE1 1 1
8 4872 1 1 27 HIS N N -6.211 3.674 3.656 1.00 . A A . 27 HIS N 1 1
8 4873 1 1 27 HIS ND1 N -7.105 1.701 7.572 1.00 . A A . 27 HIS ND1 1 1
8 4874 1 1 27 HIS NE2 N -8.397 3.408 7.650 1.00 . A A . 27 HIS NE2 1 1
8 4875 1 1 27 HIS O O -2.847 3.420 4.366 1.00 . A A . 27 HIS O 1 1
8 4876 1 1 28 LEU C C -2.063 2.747 1.645 1.00 . A A . 28 LEU C 1 1
8 4877 1 1 28 LEU CA C -2.767 1.567 2.307 1.00 . A A . 28 LEU CA 1 1
8 4878 1 1 28 LEU CB C -3.133 0.520 1.253 1.00 . A A . 28 LEU CB 1 1
8 4879 1 1 28 LEU CD1 C -0.852 -0.482 0.976 1.00 . A A . 28 LEU CD1 1 1
8 4880 1 1 28 LEU CD2 C -2.570 -0.774 -0.819 1.00 . A A . 28 LEU CD2 1 1
8 4881 1 1 28 LEU CG C -2.031 0.157 0.257 1.00 . A A . 28 LEU CG 1 1
8 4882 1 1 28 LEU H H -4.832 1.630 2.768 1.00 . A A . 28 LEU H 1 1
8 4883 1 1 28 LEU HA H -2.098 1.121 3.028 1.00 . A A . 28 LEU HA 1 1
8 4884 1 1 28 LEU HB2 H -3.422 -0.382 1.770 1.00 . A A . 28 LEU HB2 1 1
8 4885 1 1 28 LEU HB3 H -3.976 0.897 0.692 1.00 . A A . 28 LEU HB3 1 1
8 4886 1 1 28 LEU HD11 H 0.068 -0.051 0.611 1.00 . A A . 28 LEU HD11 1 1
8 4887 1 1 28 LEU HD12 H -0.850 -1.545 0.788 1.00 . A A . 28 LEU HD12 1 1
8 4888 1 1 28 LEU HD13 H -0.938 -0.304 2.037 1.00 . A A . 28 LEU HD13 1 1
8 4889 1 1 28 LEU HD21 H -3.166 -1.548 -0.359 1.00 . A A . 28 LEU HD21 1 1
8 4890 1 1 28 LEU HD22 H -1.745 -1.223 -1.352 1.00 . A A . 28 LEU HD22 1 1
8 4891 1 1 28 LEU HD23 H -3.180 -0.211 -1.510 1.00 . A A . 28 LEU HD23 1 1
8 4892 1 1 28 LEU HG H -1.678 1.058 -0.225 1.00 . A A . 28 LEU HG 1 1
8 4893 1 1 28 LEU N N -3.963 2.006 3.018 1.00 . A A . 28 LEU N 1 1
8 4894 1 1 28 LEU O O -0.860 2.942 1.819 1.00 . A A . 28 LEU O 1 1
8 4895 1 1 29 VAL C C -1.366 5.502 1.128 1.00 . A A . 29 VAL C 1 1
8 4896 1 1 29 VAL CA C -2.270 4.696 0.202 1.00 . A A . 29 VAL CA 1 1
8 4897 1 1 29 VAL CB C -3.386 5.612 -0.334 1.00 . A A . 29 VAL CB 1 1
8 4898 1 1 29 VAL CG1 C -2.792 6.838 -1.011 1.00 . A A . 29 VAL CG1 1 1
8 4899 1 1 29 VAL CG2 C -4.288 4.848 -1.292 1.00 . A A . 29 VAL CG2 1 1
8 4900 1 1 29 VAL H H -3.773 3.325 0.787 1.00 . A A . 29 VAL H 1 1
8 4901 1 1 29 VAL HA H -1.688 4.344 -0.638 1.00 . A A . 29 VAL HA 1 1
8 4902 1 1 29 VAL HB H -3.984 5.944 0.502 1.00 . A A . 29 VAL HB 1 1
8 4903 1 1 29 VAL HG11 H -2.702 6.655 -2.071 1.00 . A A . 29 VAL HG11 1 1
8 4904 1 1 29 VAL HG12 H -3.436 7.689 -0.844 1.00 . A A . 29 VAL HG12 1 1
8 4905 1 1 29 VAL HG13 H -1.815 7.039 -0.597 1.00 . A A . 29 VAL HG13 1 1
8 4906 1 1 29 VAL HG21 H -4.960 4.218 -0.729 1.00 . A A . 29 VAL HG21 1 1
8 4907 1 1 29 VAL HG22 H -4.860 5.549 -1.882 1.00 . A A . 29 VAL HG22 1 1
8 4908 1 1 29 VAL HG23 H -3.683 4.236 -1.946 1.00 . A A . 29 VAL HG23 1 1
8 4909 1 1 29 VAL N N -2.821 3.532 0.887 1.00 . A A . 29 VAL N 1 1
8 4910 1 1 29 VAL O O -0.323 6.005 0.710 1.00 . A A . 29 VAL O 1 1
8 4911 1 1 30 ARG C C 0.227 5.574 3.814 1.00 . A A . 30 ARG C 1 1
8 4912 1 1 30 ARG CA C -1.000 6.366 3.373 1.00 . A A . 30 ARG CA 1 1
8 4913 1 1 30 ARG CB C -1.869 6.700 4.587 1.00 . A A . 30 ARG CB 1 1
8 4914 1 1 30 ARG CD C -3.689 8.131 5.565 1.00 . A A . 30 ARG CD 1 1
8 4915 1 1 30 ARG CG C -2.740 7.930 4.394 1.00 . A A . 30 ARG CG 1 1
8 4916 1 1 30 ARG CZ C -5.885 9.141 6.011 1.00 . A A . 30 ARG CZ 1 1
8 4917 1 1 30 ARG H H -2.614 5.197 2.660 1.00 . A A . 30 ARG H 1 1
8 4918 1 1 30 ARG HA H -0.674 7.286 2.911 1.00 . A A . 30 ARG HA 1 1
8 4919 1 1 30 ARG HB2 H -2.514 5.859 4.796 1.00 . A A . 30 ARG HB2 1 1
8 4920 1 1 30 ARG HB3 H -1.226 6.871 5.438 1.00 . A A . 30 ARG HB3 1 1
8 4921 1 1 30 ARG HD2 H -3.986 7.163 5.940 1.00 . A A . 30 ARG HD2 1 1
8 4922 1 1 30 ARG HD3 H -3.171 8.675 6.341 1.00 . A A . 30 ARG HD3 1 1
8 4923 1 1 30 ARG HE H -4.941 9.196 4.255 1.00 . A A . 30 ARG HE 1 1
8 4924 1 1 30 ARG HG2 H -2.105 8.800 4.306 1.00 . A A . 30 ARG HG2 1 1
8 4925 1 1 30 ARG HG3 H -3.318 7.812 3.489 1.00 . A A . 30 ARG HG3 1 1
8 4926 1 1 30 ARG HH11 H -5.042 8.207 7.592 1.00 . A A . 30 ARG HH11 1 1
8 4927 1 1 30 ARG HH12 H -6.590 8.923 7.893 1.00 . A A . 30 ARG HH12 1 1
8 4928 1 1 30 ARG HH21 H -6.981 10.143 4.639 1.00 . A A . 30 ARG HH21 1 1
8 4929 1 1 30 ARG HH22 H -7.693 10.023 6.212 1.00 . A A . 30 ARG HH22 1 1
8 4930 1 1 30 ARG N N -1.773 5.620 2.387 1.00 . A A . 30 ARG N 1 1
8 4931 1 1 30 ARG NE N -4.884 8.877 5.179 1.00 . A A . 30 ARG NE 1 1
8 4932 1 1 30 ARG NH1 N -5.835 8.722 7.268 1.00 . A A . 30 ARG NH1 1 1
8 4933 1 1 30 ARG NH2 N -6.940 9.825 5.586 1.00 . A A . 30 ARG NH2 1 1
8 4934 1 1 30 ARG O O 1.309 6.134 3.993 1.00 . A A . 30 ARG O 1 1
8 4935 1 1 31 HIS C C 2.385 3.633 3.552 1.00 . A A . 31 HIS C 1 1
8 4936 1 1 31 HIS CA C 1.144 3.399 4.409 1.00 . A A . 31 HIS CA 1 1
8 4937 1 1 31 HIS CB C 0.720 1.933 4.323 1.00 . A A . 31 HIS CB 1 1
8 4938 1 1 31 HIS CD2 C 2.515 0.291 3.424 1.00 . A A . 31 HIS CD2 1 1
8 4939 1 1 31 HIS CE1 C 3.447 -0.243 5.335 1.00 . A A . 31 HIS CE1 1 1
8 4940 1 1 31 HIS CG C 1.866 0.972 4.397 1.00 . A A . 31 HIS CG 1 1
8 4941 1 1 31 HIS H H -0.835 3.881 3.831 1.00 . A A . 31 HIS H 1 1
8 4942 1 1 31 HIS HA H 1.381 3.636 5.435 1.00 . A A . 31 HIS HA 1 1
8 4943 1 1 31 HIS HB2 H 0.048 1.711 5.139 1.00 . A A . 31 HIS HB2 1 1
8 4944 1 1 31 HIS HB3 H 0.207 1.767 3.386 1.00 . A A . 31 HIS HB3 1 1
8 4945 1 1 31 HIS HD1 H 2.227 0.942 6.473 1.00 . A A . 31 HIS HD1 1 1
8 4946 1 1 31 HIS HD2 H 2.304 0.329 2.364 1.00 . A A . 31 HIS HD2 1 1
8 4947 1 1 31 HIS HE1 H 4.095 -0.693 6.072 1.00 . A A . 31 HIS HE1 1 1
8 4948 1 1 31 HIS N N 0.051 4.268 3.989 1.00 . A A . 31 HIS N 1 1
8 4949 1 1 31 HIS ND1 N 2.473 0.615 5.583 1.00 . A A . 31 HIS ND1 1 1
8 4950 1 1 31 HIS NE2 N 3.493 -0.456 4.033 1.00 . A A . 31 HIS NE2 1 1
8 4951 1 1 31 HIS O O 3.472 3.882 4.072 1.00 . A A . 31 HIS O 1 1
8 4952 1 1 32 ARG C C 4.145 4.973 1.702 1.00 . A A . 32 ARG C 1 1
8 4953 1 1 32 ARG CA C 3.319 3.751 1.308 1.00 . A A . 32 ARG CA 1 1
8 4954 1 1 32 ARG CB C 2.792 3.917 -0.118 1.00 . A A . 32 ARG CB 1 1
8 4955 1 1 32 ARG CD C 1.198 2.045 -0.639 1.00 . A A . 32 ARG CD 1 1
8 4956 1 1 32 ARG CG C 2.597 2.600 -0.852 1.00 . A A . 32 ARG CG 1 1
8 4957 1 1 32 ARG CZ C 0.108 1.945 -2.840 1.00 . A A . 32 ARG CZ 1 1
8 4958 1 1 32 ARG H H 1.322 3.349 1.882 1.00 . A A . 32 ARG H 1 1
8 4959 1 1 32 ARG HA H 3.951 2.876 1.350 1.00 . A A . 32 ARG HA 1 1
8 4960 1 1 32 ARG HB2 H 1.841 4.427 -0.081 1.00 . A A . 32 ARG HB2 1 1
8 4961 1 1 32 ARG HB3 H 3.492 4.517 -0.680 1.00 . A A . 32 ARG HB3 1 1
8 4962 1 1 32 ARG HD2 H 1.242 0.967 -0.681 1.00 . A A . 32 ARG HD2 1 1
8 4963 1 1 32 ARG HD3 H 0.848 2.353 0.335 1.00 . A A . 32 ARG HD3 1 1
8 4964 1 1 32 ARG HE H -0.282 3.307 -1.436 1.00 . A A . 32 ARG HE 1 1
8 4965 1 1 32 ARG HG2 H 2.751 2.762 -1.909 1.00 . A A . 32 ARG HG2 1 1
8 4966 1 1 32 ARG HG3 H 3.319 1.885 -0.487 1.00 . A A . 32 ARG HG3 1 1
8 4967 1 1 32 ARG HH11 H 1.486 0.506 -2.508 1.00 . A A . 32 ARG HH11 1 1
8 4968 1 1 32 ARG HH12 H 0.711 0.447 -4.056 1.00 . A A . 32 ARG HH12 1 1
8 4969 1 1 32 ARG HH21 H -1.311 3.240 -3.471 1.00 . A A . 32 ARG HH21 1 1
8 4970 1 1 32 ARG HH22 H -0.880 2.003 -4.603 1.00 . A A . 32 ARG HH22 1 1
8 4971 1 1 32 ARG N N 2.213 3.551 2.237 1.00 . A A . 32 ARG N 1 1
8 4972 1 1 32 ARG NE N 0.260 2.520 -1.653 1.00 . A A . 32 ARG NE 1 1
8 4973 1 1 32 ARG NH1 N 0.828 0.879 -3.161 1.00 . A A . 32 ARG NH1 1 1
8 4974 1 1 32 ARG NH2 N -0.766 2.436 -3.710 1.00 . A A . 32 ARG NH2 1 1
8 4975 1 1 32 ARG O O 5.310 5.095 1.326 1.00 . A A . 32 ARG O 1 1
8 4976 1 1 33 GLY C C 5.563 6.774 3.535 1.00 . A A . 33 GLY C 1 1
8 4977 1 1 33 GLY CA C 4.224 7.076 2.892 1.00 . A A . 33 GLY CA 1 1
8 4978 1 1 33 GLY H H 2.601 5.726 2.730 1.00 . A A . 33 GLY H 1 1
8 4979 1 1 33 GLY HA2 H 4.383 7.714 2.036 1.00 . A A . 33 GLY HA2 1 1
8 4980 1 1 33 GLY HA3 H 3.605 7.598 3.607 1.00 . A A . 33 GLY HA3 1 1
8 4981 1 1 33 GLY N N 3.531 5.876 2.461 1.00 . A A . 33 GLY N 1 1
8 4982 1 1 33 GLY O O 6.510 7.550 3.406 1.00 . A A . 33 GLY O 1 1
8 4983 1 1 34 ILE C C 7.956 4.884 3.881 1.00 . A A . 34 ILE C 1 1
8 4984 1 1 34 ILE CA C 6.875 5.242 4.895 1.00 . A A . 34 ILE CA 1 1
8 4985 1 1 34 ILE CB C 6.645 4.039 5.829 1.00 . A A . 34 ILE CB 1 1
8 4986 1 1 34 ILE CD1 C 6.558 1.496 5.766 1.00 . A A . 34 ILE CD1 1 1
8 4987 1 1 34 ILE CG1 C 6.322 2.786 5.012 1.00 . A A . 34 ILE CG1 1 1
8 4988 1 1 34 ILE CG2 C 5.524 4.340 6.813 1.00 . A A . 34 ILE CG2 1 1
8 4989 1 1 34 ILE H H 4.853 5.067 4.296 1.00 . A A . 34 ILE H 1 1
8 4990 1 1 34 ILE HA H 7.219 6.075 5.492 1.00 . A A . 34 ILE HA 1 1
8 4991 1 1 34 ILE HB H 7.550 3.870 6.392 1.00 . A A . 34 ILE HB 1 1
8 4992 1 1 34 ILE HD11 H 7.227 0.865 5.198 1.00 . A A . 34 ILE HD11 1 1
8 4993 1 1 34 ILE HD12 H 7.002 1.715 6.726 1.00 . A A . 34 ILE HD12 1 1
8 4994 1 1 34 ILE HD13 H 5.618 0.985 5.911 1.00 . A A . 34 ILE HD13 1 1
8 4995 1 1 34 ILE HG12 H 5.284 2.813 4.719 1.00 . A A . 34 ILE HG12 1 1
8 4996 1 1 34 ILE HG13 H 6.942 2.773 4.127 1.00 . A A . 34 ILE HG13 1 1
8 4997 1 1 34 ILE HG21 H 5.937 4.454 7.805 1.00 . A A . 34 ILE HG21 1 1
8 4998 1 1 34 ILE HG22 H 5.027 5.254 6.524 1.00 . A A . 34 ILE HG22 1 1
8 4999 1 1 34 ILE HG23 H 4.814 3.527 6.810 1.00 . A A . 34 ILE HG23 1 1
8 5000 1 1 34 ILE N N 5.642 5.644 4.230 1.00 . A A . 34 ILE N 1 1
8 5001 1 1 34 ILE O O 9.148 4.922 4.187 1.00 . A A . 34 ILE O 1 1
8 5002 1 1 35 HIS C C 8.872 5.402 0.800 1.00 . A A . 35 HIS C 1 1
8 5003 1 1 35 HIS CA C 8.463 4.173 1.608 1.00 . A A . 35 HIS CA 1 1
8 5004 1 1 35 HIS CB C 7.835 3.128 0.685 1.00 . A A . 35 HIS CB 1 1
8 5005 1 1 35 HIS CD2 C 6.441 1.466 2.107 1.00 . A A . 35 HIS CD2 1 1
8 5006 1 1 35 HIS CE1 C 7.813 -0.243 2.040 1.00 . A A . 35 HIS CE1 1 1
8 5007 1 1 35 HIS CG C 7.516 1.836 1.373 1.00 . A A . 35 HIS CG 1 1
8 5008 1 1 35 HIS H H 6.569 4.524 2.486 1.00 . A A . 35 HIS H 1 1
8 5009 1 1 35 HIS HA H 9.343 3.752 2.069 1.00 . A A . 35 HIS HA 1 1
8 5010 1 1 35 HIS HB2 H 6.916 3.522 0.278 1.00 . A A . 35 HIS HB2 1 1
8 5011 1 1 35 HIS HB3 H 8.519 2.914 -0.124 1.00 . A A . 35 HIS HB3 1 1
8 5012 1 1 35 HIS HD1 H 9.225 0.698 0.897 1.00 . A A . 35 HIS HD1 1 1
8 5013 1 1 35 HIS HD2 H 5.578 2.076 2.334 1.00 . A A . 35 HIS HD2 1 1
8 5014 1 1 35 HIS HE1 H 8.245 -1.220 2.194 1.00 . A A . 35 HIS HE1 1 1
8 5015 1 1 35 HIS N N 7.531 4.536 2.670 1.00 . A A . 35 HIS N 1 1
8 5016 1 1 35 HIS ND1 N 8.358 0.744 1.351 1.00 . A A . 35 HIS ND1 1 1
8 5017 1 1 35 HIS NE2 N 6.650 0.170 2.509 1.00 . A A . 35 HIS NE2 1 1
8 5018 1 1 35 HIS O O 8.678 5.452 -0.415 1.00 . A A . 35 HIS O 1 1
8 5019 1 1 36 THR C C 11.244 8.054 1.334 1.00 . A A . 36 THR C 1 1
8 5020 1 1 36 THR CA C 9.872 7.620 0.831 1.00 . A A . 36 THR CA 1 1
8 5021 1 1 36 THR CB C 8.868 8.765 1.063 1.00 . A A . 36 THR CB 1 1
8 5022 1 1 36 THR CG2 C 7.532 8.454 0.404 1.00 . A A . 36 THR CG2 1 1
8 5023 1 1 36 THR H H 9.565 6.292 2.450 1.00 . A A . 36 THR H 1 1
8 5024 1 1 36 THR HA H 9.932 7.431 -0.231 1.00 . A A . 36 THR HA 1 1
8 5025 1 1 36 THR HB H 9.267 9.668 0.624 1.00 . A A . 36 THR HB 1 1
8 5026 1 1 36 THR HG1 H 9.430 9.445 2.826 1.00 . A A . 36 THR HG1 1 1
8 5027 1 1 36 THR HG21 H 7.022 9.377 0.173 1.00 . A A . 36 THR HG21 1 1
8 5028 1 1 36 THR HG22 H 6.926 7.867 1.078 1.00 . A A . 36 THR HG22 1 1
8 5029 1 1 36 THR HG23 H 7.700 7.897 -0.506 1.00 . A A . 36 THR HG23 1 1
8 5030 1 1 36 THR N N 9.438 6.391 1.484 1.00 . A A . 36 THR N 1 1
8 5031 1 1 36 THR O O 11.530 7.984 2.528 1.00 . A A . 36 THR O 1 1
8 5032 1 1 36 THR OG1 O 8.676 8.972 2.467 1.00 . A A . 36 THR OG1 1 1
8 5033 1 1 37 GLY C C 14.479 7.891 0.510 1.00 . A A . 37 GLY C 1 1
8 5034 1 1 37 GLY CA C 13.424 8.945 0.783 1.00 . A A . 37 GLY CA 1 1
8 5035 1 1 37 GLY H H 11.809 8.539 -0.525 1.00 . A A . 37 GLY H 1 1
8 5036 1 1 37 GLY HA2 H 13.666 9.835 0.223 1.00 . A A . 37 GLY HA2 1 1
8 5037 1 1 37 GLY HA3 H 13.433 9.181 1.837 1.00 . A A . 37 GLY HA3 1 1
8 5038 1 1 37 GLY N N 12.092 8.505 0.413 1.00 . A A . 37 GLY N 1 1
8 5039 1 1 37 GLY O O 15.504 8.176 -0.109 1.00 . A A . 37 GLY O 1 1
8 5040 1 1 38 GLU C C 15.352 5.273 -0.707 1.00 . A A . 38 GLU C 1 1
8 5041 1 1 38 GLU CA C 15.168 5.572 0.778 1.00 . A A . 38 GLU CA 1 1
8 5042 1 1 38 GLU CB C 14.678 4.318 1.505 1.00 . A A . 38 GLU CB 1 1
8 5043 1 1 38 GLU CD C 15.412 2.297 2.831 1.00 . A A . 38 GLU CD 1 1
8 5044 1 1 38 GLU CG C 15.768 3.285 1.737 1.00 . A A . 38 GLU CG 1 1
8 5045 1 1 38 GLU H H 13.394 6.506 1.460 1.00 . A A . 38 GLU H 1 1
8 5046 1 1 38 GLU HA H 16.118 5.870 1.193 1.00 . A A . 38 GLU HA 1 1
8 5047 1 1 38 GLU HB2 H 14.274 4.607 2.464 1.00 . A A . 38 GLU HB2 1 1
8 5048 1 1 38 GLU HB3 H 13.896 3.859 0.919 1.00 . A A . 38 GLU HB3 1 1
8 5049 1 1 38 GLU HG2 H 15.931 2.740 0.820 1.00 . A A . 38 GLU HG2 1 1
8 5050 1 1 38 GLU HG3 H 16.678 3.796 2.017 1.00 . A A . 38 GLU HG3 1 1
8 5051 1 1 38 GLU N N 14.229 6.671 0.974 1.00 . A A . 38 GLU N 1 1
8 5052 1 1 38 GLU O O 16.215 4.483 -1.091 1.00 . A A . 38 GLU O 1 1
8 5053 1 1 38 GLU OE1 O 15.678 2.598 4.013 1.00 . A A . 38 GLU OE1 1 1
8 5054 1 1 38 GLU OE2 O 14.867 1.222 2.504 1.00 . A A . 38 GLU OE2 1 1
8 5055 1 1 39 LYS C C 14.671 4.229 -3.327 1.00 . A A . 39 LYS C 1 1
8 5056 1 1 39 LYS CA C 14.606 5.714 -2.982 1.00 . A A . 39 LYS CA 1 1
8 5057 1 1 39 LYS CB C 15.827 6.436 -3.555 1.00 . A A . 39 LYS CB 1 1
8 5058 1 1 39 LYS CD C 16.890 8.610 -4.228 1.00 . A A . 39 LYS CD 1 1
8 5059 1 1 39 LYS CE C 16.562 9.925 -4.918 1.00 . A A . 39 LYS CE 1 1
8 5060 1 1 39 LYS CG C 15.639 7.937 -3.688 1.00 . A A . 39 LYS CG 1 1
8 5061 1 1 39 LYS H H 13.867 6.527 -1.173 1.00 . A A . 39 LYS H 1 1
8 5062 1 1 39 LYS HA H 13.712 6.134 -3.418 1.00 . A A . 39 LYS HA 1 1
8 5063 1 1 39 LYS HB2 H 16.673 6.255 -2.909 1.00 . A A . 39 LYS HB2 1 1
8 5064 1 1 39 LYS HB3 H 16.041 6.033 -4.535 1.00 . A A . 39 LYS HB3 1 1
8 5065 1 1 39 LYS HD2 H 17.566 8.805 -3.409 1.00 . A A . 39 LYS HD2 1 1
8 5066 1 1 39 LYS HD3 H 17.365 7.949 -4.940 1.00 . A A . 39 LYS HD3 1 1
8 5067 1 1 39 LYS HE2 H 17.364 10.170 -5.597 1.00 . A A . 39 LYS HE2 1 1
8 5068 1 1 39 LYS HE3 H 15.643 9.806 -5.473 1.00 . A A . 39 LYS HE3 1 1
8 5069 1 1 39 LYS HG2 H 14.820 8.130 -4.364 1.00 . A A . 39 LYS HG2 1 1
8 5070 1 1 39 LYS HG3 H 15.411 8.349 -2.716 1.00 . A A . 39 LYS HG3 1 1
8 5071 1 1 39 LYS HZ1 H 16.917 10.824 -3.066 1.00 . A A . 39 LYS HZ1 1 1
8 5072 1 1 39 LYS HZ2 H 15.391 11.165 -3.712 1.00 . A A . 39 LYS HZ2 1 1
8 5073 1 1 39 LYS HZ3 H 16.764 11.923 -4.343 1.00 . A A . 39 LYS HZ3 1 1
8 5074 1 1 39 LYS N N 14.534 5.909 -1.539 1.00 . A A . 39 LYS N 1 1
8 5075 1 1 39 LYS NZ N 16.397 11.037 -3.941 1.00 . A A . 39 LYS NZ 1 1
8 5076 1 1 39 LYS O O 15.568 3.771 -4.034 1.00 . A A . 39 LYS O 1 1
8 5077 1 1 40 PRO C C 13.259 1.689 -4.505 1.00 . A A . 40 PRO C 1 1
8 5078 1 1 40 PRO CA C 13.622 2.016 -3.061 1.00 . A A . 40 PRO CA 1 1
8 5079 1 1 40 PRO CB C 12.512 1.554 -2.113 1.00 . A A . 40 PRO CB 1 1
8 5080 1 1 40 PRO CD C 12.596 3.939 -1.966 1.00 . A A . 40 PRO CD 1 1
8 5081 1 1 40 PRO CG C 11.663 2.761 -1.908 1.00 . A A . 40 PRO CG 1 1
8 5082 1 1 40 PRO HA H 14.547 1.521 -2.803 1.00 . A A . 40 PRO HA 1 1
8 5083 1 1 40 PRO HB2 H 11.953 0.751 -2.573 1.00 . A A . 40 PRO HB2 1 1
8 5084 1 1 40 PRO HB3 H 12.945 1.214 -1.185 1.00 . A A . 40 PRO HB3 1 1
8 5085 1 1 40 PRO HD2 H 12.104 4.789 -2.415 1.00 . A A . 40 PRO HD2 1 1
8 5086 1 1 40 PRO HD3 H 12.954 4.186 -0.977 1.00 . A A . 40 PRO HD3 1 1
8 5087 1 1 40 PRO HG2 H 10.925 2.829 -2.693 1.00 . A A . 40 PRO HG2 1 1
8 5088 1 1 40 PRO HG3 H 11.182 2.712 -0.942 1.00 . A A . 40 PRO HG3 1 1
8 5089 1 1 40 PRO N N 13.698 3.459 -2.818 1.00 . A A . 40 PRO N 1 1
8 5090 1 1 40 PRO O O 12.453 2.384 -5.125 1.00 . A A . 40 PRO O 1 1
8 5091 1 1 41 SER C C 13.063 -1.215 -6.453 1.00 . A A . 41 SER C 1 1
8 5092 1 1 41 SER CA C 13.600 0.212 -6.410 1.00 . A A . 41 SER CA 1 1
8 5093 1 1 41 SER CB C 14.879 0.313 -7.244 1.00 . A A . 41 SER CB 1 1
8 5094 1 1 41 SER H H 14.491 0.115 -4.492 1.00 . A A . 41 SER H 1 1
8 5095 1 1 41 SER HA H 12.857 0.877 -6.824 1.00 . A A . 41 SER HA 1 1
8 5096 1 1 41 SER HB2 H 14.711 -0.136 -8.211 1.00 . A A . 41 SER HB2 1 1
8 5097 1 1 41 SER HB3 H 15.141 1.354 -7.371 1.00 . A A . 41 SER HB3 1 1
8 5098 1 1 41 SER HG H 15.959 -0.143 -5.675 1.00 . A A . 41 SER HG 1 1
8 5099 1 1 41 SER N N 13.858 0.628 -5.036 1.00 . A A . 41 SER N 1 1
8 5100 1 1 41 SER O O 12.072 -1.497 -7.126 1.00 . A A . 41 SER O 1 1
8 5101 1 1 41 SER OG O 15.955 -0.356 -6.611 1.00 . A A . 41 SER OG 1 1
8 5102 1 1 42 GLY C C 12.571 -3.854 -4.416 1.00 . A A . 42 GLY C 1 1
8 5103 1 1 42 GLY CA C 13.300 -3.500 -5.697 1.00 . A A . 42 GLY CA 1 1
8 5104 1 1 42 GLY H H 14.508 -1.830 -5.211 1.00 . A A . 42 GLY H 1 1
8 5105 1 1 42 GLY HA2 H 12.643 -3.683 -6.535 1.00 . A A . 42 GLY HA2 1 1
8 5106 1 1 42 GLY HA3 H 14.170 -4.133 -5.790 1.00 . A A . 42 GLY HA3 1 1
8 5107 1 1 42 GLY N N 13.724 -2.112 -5.729 1.00 . A A . 42 GLY N 1 1
8 5108 1 1 42 GLY O O 12.896 -3.361 -3.336 1.00 . A A . 42 GLY O 1 1
8 5109 1 1 43 PRO C C 11.556 -6.057 -2.428 1.00 . A A . 43 PRO C 1 1
8 5110 1 1 43 PRO CA C 10.762 -5.167 -3.379 1.00 . A A . 43 PRO CA 1 1
8 5111 1 1 43 PRO CB C 9.620 -5.957 -4.022 1.00 . A A . 43 PRO CB 1 1
8 5112 1 1 43 PRO CD C 11.119 -5.357 -5.785 1.00 . A A . 43 PRO CD 1 1
8 5113 1 1 43 PRO CG C 10.170 -6.429 -5.324 1.00 . A A . 43 PRO CG 1 1
8 5114 1 1 43 PRO HA H 10.359 -4.327 -2.833 1.00 . A A . 43 PRO HA 1 1
8 5115 1 1 43 PRO HB2 H 9.348 -6.786 -3.384 1.00 . A A . 43 PRO HB2 1 1
8 5116 1 1 43 PRO HB3 H 8.767 -5.311 -4.165 1.00 . A A . 43 PRO HB3 1 1
8 5117 1 1 43 PRO HD2 H 11.954 -5.793 -6.312 1.00 . A A . 43 PRO HD2 1 1
8 5118 1 1 43 PRO HD3 H 10.605 -4.643 -6.412 1.00 . A A . 43 PRO HD3 1 1
8 5119 1 1 43 PRO HG2 H 10.697 -7.360 -5.184 1.00 . A A . 43 PRO HG2 1 1
8 5120 1 1 43 PRO HG3 H 9.369 -6.552 -6.038 1.00 . A A . 43 PRO HG3 1 1
8 5121 1 1 43 PRO N N 11.560 -4.729 -4.528 1.00 . A A . 43 PRO N 1 1
8 5122 1 1 43 PRO O O 12.049 -7.115 -2.819 1.00 . A A . 43 PRO O 1 1
8 5123 1 1 44 SER C C 12.094 -7.866 -0.271 1.00 . A A . 44 SER C 1 1
8 5124 1 1 44 SER CA C 12.411 -6.376 -0.172 1.00 . A A . 44 SER CA 1 1
8 5125 1 1 44 SER CB C 12.074 -5.864 1.230 1.00 . A A . 44 SER CB 1 1
8 5126 1 1 44 SER H H 11.258 -4.769 -0.928 1.00 . A A . 44 SER H 1 1
8 5127 1 1 44 SER HA H 13.465 -6.232 -0.355 1.00 . A A . 44 SER HA 1 1
8 5128 1 1 44 SER HB2 H 12.304 -4.811 1.290 1.00 . A A . 44 SER HB2 1 1
8 5129 1 1 44 SER HB3 H 11.021 -6.014 1.421 1.00 . A A . 44 SER HB3 1 1
8 5130 1 1 44 SER HG H 12.323 -6.572 3.039 1.00 . A A . 44 SER HG 1 1
8 5131 1 1 44 SER N N 11.674 -5.621 -1.178 1.00 . A A . 44 SER N 1 1
8 5132 1 1 44 SER O O 10.974 -8.293 0.011 1.00 . A A . 44 SER O 1 1
8 5133 1 1 44 SER OG O 12.820 -6.552 2.218 1.00 . A A . 44 SER OG 1 1
8 5134 1 1 45 SER C C 12.552 -10.728 0.525 1.00 . A A . 45 SER C 1 1
8 5135 1 1 45 SER CA C 12.916 -10.092 -0.813 1.00 . A A . 45 SER CA 1 1
8 5136 1 1 45 SER CB C 14.194 -10.728 -1.362 1.00 . A A . 45 SER CB 1 1
8 5137 1 1 45 SER H H 13.958 -8.250 -0.882 1.00 . A A . 45 SER H 1 1
8 5138 1 1 45 SER HA H 12.110 -10.263 -1.511 1.00 . A A . 45 SER HA 1 1
8 5139 1 1 45 SER HB2 H 14.058 -11.796 -1.437 1.00 . A A . 45 SER HB2 1 1
8 5140 1 1 45 SER HB3 H 14.403 -10.323 -2.342 1.00 . A A . 45 SER HB3 1 1
8 5141 1 1 45 SER HG H 15.251 -9.563 -0.195 1.00 . A A . 45 SER HG 1 1
8 5142 1 1 45 SER N N 13.088 -8.650 -0.673 1.00 . A A . 45 SER N 1 1
8 5143 1 1 45 SER O O 12.983 -10.269 1.582 1.00 . A A . 45 SER O 1 1
8 5144 1 1 45 SER OG O 15.299 -10.467 -0.514 1.00 . A A . 45 SER OG 1 1
8 5145 1 1 46 GLY C C 9.908 -12.164 2.065 1.00 . A A . 46 GLY C 1 1
8 5146 1 1 46 GLY CA C 11.342 -12.472 1.683 1.00 . A A . 46 GLY CA 1 1
8 5147 1 1 46 GLY H H 11.439 -12.111 -0.401 1.00 . A A . 46 GLY H 1 1
8 5148 1 1 46 GLY HA2 H 11.444 -13.537 1.536 1.00 . A A . 46 GLY HA2 1 1
8 5149 1 1 46 GLY HA3 H 11.991 -12.167 2.491 1.00 . A A . 46 GLY HA3 1 1
8 5150 1 1 46 GLY N N 11.752 -11.789 0.470 1.00 . A A . 46 GLY N 1 1
8 5151 1 1 46 GLY O O 9.172 -13.084 2.419 1.00 . A A . 46 GLY O 1 1
8 5152 2 2 1 ZN ZN ZN 4.994 -1.065 2.711 1.00 . B A . 181 ZN ZN 1 1
9 5153 1 1 1 GLY C C 4.962 -27.882 2.252 1.00 . A A . 1 GLY C 1 1
9 5154 1 1 1 GLY CA C 5.478 -29.307 2.208 1.00 . A A . 1 GLY CA 1 1
9 5155 1 1 1 GLY H1 H 5.839 -29.156 0.127 1.00 . A A . 1 GLY H1 1 1
9 5156 1 1 1 GLY HA2 H 4.652 -29.983 2.370 1.00 . A A . 1 GLY HA2 1 1
9 5157 1 1 1 GLY HA3 H 6.200 -29.441 3.000 1.00 . A A . 1 GLY HA3 1 1
9 5158 1 1 1 GLY N N 6.108 -29.631 0.941 1.00 . A A . 1 GLY N 1 1
9 5159 1 1 1 GLY O O 4.698 -27.278 1.212 1.00 . A A . 1 GLY O 1 1
9 5160 1 1 2 SER C C 5.185 -25.218 4.634 1.00 . A A . 2 SER C 1 1
9 5161 1 1 2 SER CA C 4.324 -25.983 3.634 1.00 . A A . 2 SER CA 1 1
9 5162 1 1 2 SER CB C 2.869 -26.002 4.107 1.00 . A A . 2 SER CB 1 1
9 5163 1 1 2 SER H H 5.044 -27.877 4.250 1.00 . A A . 2 SER H 1 1
9 5164 1 1 2 SER HA H 4.376 -25.486 2.677 1.00 . A A . 2 SER HA 1 1
9 5165 1 1 2 SER HB2 H 2.549 -24.994 4.320 1.00 . A A . 2 SER HB2 1 1
9 5166 1 1 2 SER HB3 H 2.246 -26.420 3.329 1.00 . A A . 2 SER HB3 1 1
9 5167 1 1 2 SER HG H 3.403 -27.463 5.298 1.00 . A A . 2 SER HG 1 1
9 5168 1 1 2 SER N N 4.817 -27.344 3.459 1.00 . A A . 2 SER N 1 1
9 5169 1 1 2 SER O O 4.899 -25.201 5.832 1.00 . A A . 2 SER O 1 1
9 5170 1 1 2 SER OG O 2.723 -26.785 5.279 1.00 . A A . 2 SER OG 1 1
9 5171 1 1 3 SER C C 6.669 -22.382 5.132 1.00 . A A . 3 SER C 1 1
9 5172 1 1 3 SER CA C 7.149 -23.823 4.983 1.00 . A A . 3 SER CA 1 1
9 5173 1 1 3 SER CB C 8.564 -23.843 4.403 1.00 . A A . 3 SER CB 1 1
9 5174 1 1 3 SER H H 6.418 -24.638 3.171 1.00 . A A . 3 SER H 1 1
9 5175 1 1 3 SER HA H 7.162 -24.288 5.957 1.00 . A A . 3 SER HA 1 1
9 5176 1 1 3 SER HB2 H 9.240 -23.358 5.091 1.00 . A A . 3 SER HB2 1 1
9 5177 1 1 3 SER HB3 H 8.874 -24.867 4.255 1.00 . A A . 3 SER HB3 1 1
9 5178 1 1 3 SER HG H 8.054 -23.618 2.525 1.00 . A A . 3 SER HG 1 1
9 5179 1 1 3 SER N N 6.242 -24.587 4.134 1.00 . A A . 3 SER N 1 1
9 5180 1 1 3 SER O O 6.754 -21.588 4.197 1.00 . A A . 3 SER O 1 1
9 5181 1 1 3 SER OG O 8.615 -23.166 3.159 1.00 . A A . 3 SER OG 1 1
9 5182 1 1 4 GLY C C 4.703 -20.237 5.507 1.00 . A A . 4 GLY C 1 1
9 5183 1 1 4 GLY CA C 5.677 -20.709 6.569 1.00 . A A . 4 GLY CA 1 1
9 5184 1 1 4 GLY H H 6.121 -22.728 7.027 1.00 . A A . 4 GLY H 1 1
9 5185 1 1 4 GLY HA2 H 5.184 -20.690 7.529 1.00 . A A . 4 GLY HA2 1 1
9 5186 1 1 4 GLY HA3 H 6.519 -20.033 6.595 1.00 . A A . 4 GLY HA3 1 1
9 5187 1 1 4 GLY N N 6.164 -22.053 6.317 1.00 . A A . 4 GLY N 1 1
9 5188 1 1 4 GLY O O 5.021 -19.350 4.715 1.00 . A A . 4 GLY O 1 1
9 5189 1 1 5 SER C C 1.500 -19.478 5.110 1.00 . A A . 5 SER C 1 1
9 5190 1 1 5 SER CA C 2.493 -20.470 4.514 1.00 . A A . 5 SER CA 1 1
9 5191 1 1 5 SER CB C 1.755 -21.720 4.030 1.00 . A A . 5 SER CB 1 1
9 5192 1 1 5 SER H H 3.321 -21.532 6.148 1.00 . A A . 5 SER H 1 1
9 5193 1 1 5 SER HA H 2.988 -20.006 3.673 1.00 . A A . 5 SER HA 1 1
9 5194 1 1 5 SER HB2 H 1.560 -22.368 4.871 1.00 . A A . 5 SER HB2 1 1
9 5195 1 1 5 SER HB3 H 0.820 -21.429 3.575 1.00 . A A . 5 SER HB3 1 1
9 5196 1 1 5 SER HG H 2.466 -21.990 2.225 1.00 . A A . 5 SER HG 1 1
9 5197 1 1 5 SER N N 3.515 -20.831 5.490 1.00 . A A . 5 SER N 1 1
9 5198 1 1 5 SER O O 1.247 -19.482 6.314 1.00 . A A . 5 SER O 1 1
9 5199 1 1 5 SER OG O 2.526 -22.430 3.076 1.00 . A A . 5 SER OG 1 1
9 5200 1 1 6 SER C C -1.101 -18.256 5.576 1.00 . A A . 6 SER C 1 1
9 5201 1 1 6 SER CA C -0.025 -17.626 4.697 1.00 . A A . 6 SER CA 1 1
9 5202 1 1 6 SER CB C -0.672 -16.943 3.490 1.00 . A A . 6 SER CB 1 1
9 5203 1 1 6 SER H H 1.181 -18.673 3.307 1.00 . A A . 6 SER H 1 1
9 5204 1 1 6 SER HA H 0.508 -16.885 5.275 1.00 . A A . 6 SER HA 1 1
9 5205 1 1 6 SER HB2 H 0.093 -16.466 2.897 1.00 . A A . 6 SER HB2 1 1
9 5206 1 1 6 SER HB3 H -1.182 -17.685 2.892 1.00 . A A . 6 SER HB3 1 1
9 5207 1 1 6 SER HG H -1.162 -15.123 4.024 1.00 . A A . 6 SER HG 1 1
9 5208 1 1 6 SER N N 0.938 -18.627 4.256 1.00 . A A . 6 SER N 1 1
9 5209 1 1 6 SER O O -1.963 -18.988 5.092 1.00 . A A . 6 SER O 1 1
9 5210 1 1 6 SER OG O -1.610 -15.963 3.900 1.00 . A A . 6 SER OG 1 1
9 5211 1 1 7 GLY C C -2.994 -17.468 8.295 1.00 . A A . 7 GLY C 1 1
9 5212 1 1 7 GLY CA C -2.015 -18.513 7.800 1.00 . A A . 7 GLY CA 1 1
9 5213 1 1 7 GLY H H -0.331 -17.378 7.202 1.00 . A A . 7 GLY H 1 1
9 5214 1 1 7 GLY HA2 H -2.565 -19.301 7.305 1.00 . A A . 7 GLY HA2 1 1
9 5215 1 1 7 GLY HA3 H -1.493 -18.931 8.648 1.00 . A A . 7 GLY HA3 1 1
9 5216 1 1 7 GLY N N -1.042 -17.967 6.873 1.00 . A A . 7 GLY N 1 1
9 5217 1 1 7 GLY O O -3.338 -17.438 9.478 1.00 . A A . 7 GLY O 1 1
9 5218 1 1 8 THR C C -5.197 -15.109 6.528 1.00 . A A . 8 THR C 1 1
9 5219 1 1 8 THR CA C -4.388 -15.551 7.742 1.00 . A A . 8 THR CA 1 1
9 5220 1 1 8 THR CB C -3.666 -14.327 8.336 1.00 . A A . 8 THR CB 1 1
9 5221 1 1 8 THR CG2 C -2.692 -13.732 7.331 1.00 . A A . 8 THR CG2 1 1
9 5222 1 1 8 THR H H -3.135 -16.680 6.464 1.00 . A A . 8 THR H 1 1
9 5223 1 1 8 THR HA H -5.063 -15.943 8.489 1.00 . A A . 8 THR HA 1 1
9 5224 1 1 8 THR HB H -3.113 -14.643 9.209 1.00 . A A . 8 THR HB 1 1
9 5225 1 1 8 THR HG1 H -4.576 -13.199 9.674 1.00 . A A . 8 THR HG1 1 1
9 5226 1 1 8 THR HG21 H -3.237 -13.369 6.473 1.00 . A A . 8 THR HG21 1 1
9 5227 1 1 8 THR HG22 H -1.991 -14.492 7.017 1.00 . A A . 8 THR HG22 1 1
9 5228 1 1 8 THR HG23 H -2.155 -12.915 7.790 1.00 . A A . 8 THR HG23 1 1
9 5229 1 1 8 THR N N -3.445 -16.605 7.390 1.00 . A A . 8 THR N 1 1
9 5230 1 1 8 THR O O -4.796 -15.334 5.387 1.00 . A A . 8 THR O 1 1
9 5231 1 1 8 THR OG1 O -4.623 -13.335 8.725 1.00 . A A . 8 THR OG1 1 1
9 5232 1 1 9 GLY C C -6.410 -13.267 4.633 1.00 . A A . 9 GLY C 1 1
9 5233 1 1 9 GLY CA C -7.188 -14.015 5.698 1.00 . A A . 9 GLY CA 1 1
9 5234 1 1 9 GLY H H -6.610 -14.327 7.711 1.00 . A A . 9 GLY H 1 1
9 5235 1 1 9 GLY HA2 H -7.672 -14.867 5.244 1.00 . A A . 9 GLY HA2 1 1
9 5236 1 1 9 GLY HA3 H -7.943 -13.358 6.103 1.00 . A A . 9 GLY HA3 1 1
9 5237 1 1 9 GLY N N -6.340 -14.479 6.781 1.00 . A A . 9 GLY N 1 1
9 5238 1 1 9 GLY O O -5.482 -12.521 4.943 1.00 . A A . 9 GLY O 1 1
9 5239 1 1 10 GLU C C -6.882 -11.562 1.826 1.00 . A A . 10 GLU C 1 1
9 5240 1 1 10 GLU CA C -6.118 -12.809 2.261 1.00 . A A . 10 GLU CA 1 1
9 5241 1 1 10 GLU CB C -5.977 -13.772 1.079 1.00 . A A . 10 GLU CB 1 1
9 5242 1 1 10 GLU CD C -5.118 -14.084 -1.276 1.00 . A A . 10 GLU CD 1 1
9 5243 1 1 10 GLU CG C -5.016 -13.284 0.008 1.00 . A A . 10 GLU CG 1 1
9 5244 1 1 10 GLU H H -7.536 -14.076 3.191 1.00 . A A . 10 GLU H 1 1
9 5245 1 1 10 GLU HA H -5.133 -12.516 2.593 1.00 . A A . 10 GLU HA 1 1
9 5246 1 1 10 GLU HB2 H -5.622 -14.724 1.446 1.00 . A A . 10 GLU HB2 1 1
9 5247 1 1 10 GLU HB3 H -6.947 -13.910 0.626 1.00 . A A . 10 GLU HB3 1 1
9 5248 1 1 10 GLU HG2 H -5.237 -12.250 -0.212 1.00 . A A . 10 GLU HG2 1 1
9 5249 1 1 10 GLU HG3 H -4.007 -13.363 0.385 1.00 . A A . 10 GLU HG3 1 1
9 5250 1 1 10 GLU N N -6.789 -13.469 3.375 1.00 . A A . 10 GLU N 1 1
9 5251 1 1 10 GLU O O -8.076 -11.623 1.532 1.00 . A A . 10 GLU O 1 1
9 5252 1 1 10 GLU OE1 O -6.218 -14.121 -1.867 1.00 . A A . 10 GLU OE1 1 1
9 5253 1 1 10 GLU OE2 O -4.098 -14.674 -1.689 1.00 . A A . 10 GLU OE2 1 1
9 5254 1 1 11 LYS C C -6.415 -8.808 -0.041 1.00 . A A . 11 LYS C 1 1
9 5255 1 1 11 LYS CA C -6.796 -9.169 1.391 1.00 . A A . 11 LYS CA 1 1
9 5256 1 1 11 LYS CB C -6.366 -8.049 2.341 1.00 . A A . 11 LYS CB 1 1
9 5257 1 1 11 LYS CD C -6.697 -8.959 4.659 1.00 . A A . 11 LYS CD 1 1
9 5258 1 1 11 LYS CE C -7.207 -8.602 6.046 1.00 . A A . 11 LYS CE 1 1
9 5259 1 1 11 LYS CG C -7.196 -7.978 3.612 1.00 . A A . 11 LYS CG 1 1
9 5260 1 1 11 LYS H H -5.236 -10.447 2.035 1.00 . A A . 11 LYS H 1 1
9 5261 1 1 11 LYS HA H -7.867 -9.286 1.447 1.00 . A A . 11 LYS HA 1 1
9 5262 1 1 11 LYS HB2 H -5.334 -8.204 2.618 1.00 . A A . 11 LYS HB2 1 1
9 5263 1 1 11 LYS HB3 H -6.454 -7.103 1.826 1.00 . A A . 11 LYS HB3 1 1
9 5264 1 1 11 LYS HD2 H -7.043 -9.950 4.405 1.00 . A A . 11 LYS HD2 1 1
9 5265 1 1 11 LYS HD3 H -5.616 -8.945 4.668 1.00 . A A . 11 LYS HD3 1 1
9 5266 1 1 11 LYS HE2 H -8.195 -8.177 5.954 1.00 . A A . 11 LYS HE2 1 1
9 5267 1 1 11 LYS HE3 H -7.257 -9.502 6.640 1.00 . A A . 11 LYS HE3 1 1
9 5268 1 1 11 LYS HG2 H -7.136 -6.978 4.015 1.00 . A A . 11 LYS HG2 1 1
9 5269 1 1 11 LYS HG3 H -8.224 -8.211 3.373 1.00 . A A . 11 LYS HG3 1 1
9 5270 1 1 11 LYS HZ1 H -6.225 -7.862 7.735 1.00 . A A . 11 LYS HZ1 1 1
9 5271 1 1 11 LYS HZ2 H -6.719 -6.662 6.649 1.00 . A A . 11 LYS HZ2 1 1
9 5272 1 1 11 LYS HZ3 H -5.377 -7.626 6.290 1.00 . A A . 11 LYS HZ3 1 1
9 5273 1 1 11 LYS N N -6.185 -10.431 1.789 1.00 . A A . 11 LYS N 1 1
9 5274 1 1 11 LYS NZ N -6.320 -7.619 6.728 1.00 . A A . 11 LYS NZ 1 1
9 5275 1 1 11 LYS O O -5.299 -9.061 -0.495 1.00 . A A . 11 LYS O 1 1
9 5276 1 1 12 PRO C C -6.173 -6.625 -2.280 1.00 . A A . 12 PRO C 1 1
9 5277 1 1 12 PRO CA C -7.148 -7.792 -2.163 1.00 . A A . 12 PRO CA 1 1
9 5278 1 1 12 PRO CB C -8.545 -7.370 -2.627 1.00 . A A . 12 PRO CB 1 1
9 5279 1 1 12 PRO CD C -8.716 -7.869 -0.296 1.00 . A A . 12 PRO CD 1 1
9 5280 1 1 12 PRO CG C -9.257 -6.977 -1.379 1.00 . A A . 12 PRO CG 1 1
9 5281 1 1 12 PRO HA H -6.798 -8.614 -2.769 1.00 . A A . 12 PRO HA 1 1
9 5282 1 1 12 PRO HB2 H -8.463 -6.539 -3.314 1.00 . A A . 12 PRO HB2 1 1
9 5283 1 1 12 PRO HB3 H -9.032 -8.201 -3.115 1.00 . A A . 12 PRO HB3 1 1
9 5284 1 1 12 PRO HD2 H -8.674 -7.338 0.644 1.00 . A A . 12 PRO HD2 1 1
9 5285 1 1 12 PRO HD3 H -9.320 -8.759 -0.202 1.00 . A A . 12 PRO HD3 1 1
9 5286 1 1 12 PRO HG2 H -9.052 -5.942 -1.150 1.00 . A A . 12 PRO HG2 1 1
9 5287 1 1 12 PRO HG3 H -10.318 -7.134 -1.498 1.00 . A A . 12 PRO HG3 1 1
9 5288 1 1 12 PRO N N -7.363 -8.202 -0.772 1.00 . A A . 12 PRO N 1 1
9 5289 1 1 12 PRO O O -5.744 -6.269 -3.378 1.00 . A A . 12 PRO O 1 1
9 5290 1 1 13 TYR C C -3.604 -5.280 -0.410 1.00 . A A . 13 TYR C 1 1
9 5291 1 1 13 TYR CA C -4.903 -4.906 -1.117 1.00 . A A . 13 TYR CA 1 1
9 5292 1 1 13 TYR CB C -5.548 -3.706 -0.421 1.00 . A A . 13 TYR CB 1 1
9 5293 1 1 13 TYR CD1 C -7.981 -3.507 -1.069 1.00 . A A . 13 TYR CD1 1 1
9 5294 1 1 13 TYR CD2 C -6.415 -2.047 -2.116 1.00 . A A . 13 TYR CD2 1 1
9 5295 1 1 13 TYR CE1 C -9.007 -2.934 -1.794 1.00 . A A . 13 TYR CE1 1 1
9 5296 1 1 13 TYR CE2 C -7.435 -1.467 -2.844 1.00 . A A . 13 TYR CE2 1 1
9 5297 1 1 13 TYR CG C -6.669 -3.076 -1.217 1.00 . A A . 13 TYR CG 1 1
9 5298 1 1 13 TYR CZ C -8.730 -1.914 -2.681 1.00 . A A . 13 TYR CZ 1 1
9 5299 1 1 13 TYR H H -6.201 -6.362 -0.298 1.00 . A A . 13 TYR H 1 1
9 5300 1 1 13 TYR HA H -4.678 -4.638 -2.140 1.00 . A A . 13 TYR HA 1 1
9 5301 1 1 13 TYR HB2 H -5.954 -4.024 0.527 1.00 . A A . 13 TYR HB2 1 1
9 5302 1 1 13 TYR HB3 H -4.796 -2.950 -0.250 1.00 . A A . 13 TYR HB3 1 1
9 5303 1 1 13 TYR HD1 H -8.195 -4.306 -0.373 1.00 . A A . 13 TYR HD1 1 1
9 5304 1 1 13 TYR HD2 H -5.400 -1.699 -2.242 1.00 . A A . 13 TYR HD2 1 1
9 5305 1 1 13 TYR HE1 H -10.021 -3.284 -1.666 1.00 . A A . 13 TYR HE1 1 1
9 5306 1 1 13 TYR HE2 H -7.218 -0.669 -3.539 1.00 . A A . 13 TYR HE2 1 1
9 5307 1 1 13 TYR HH H -9.406 -1.015 -4.239 1.00 . A A . 13 TYR HH 1 1
9 5308 1 1 13 TYR N N -5.826 -6.034 -1.142 1.00 . A A . 13 TYR N 1 1
9 5309 1 1 13 TYR O O -3.619 -5.809 0.702 1.00 . A A . 13 TYR O 1 1
9 5310 1 1 13 TYR OH O -9.750 -1.340 -3.404 1.00 . A A . 13 TYR OH 1 1
9 5311 1 1 14 LYS C C -0.145 -4.254 -0.904 1.00 . A A . 14 LYS C 1 1
9 5312 1 1 14 LYS CA C -1.172 -5.307 -0.498 1.00 . A A . 14 LYS CA 1 1
9 5313 1 1 14 LYS CB C -0.706 -6.691 -0.955 1.00 . A A . 14 LYS CB 1 1
9 5314 1 1 14 LYS CD C 0.725 -8.649 -0.300 1.00 . A A . 14 LYS CD 1 1
9 5315 1 1 14 LYS CE C 2.180 -9.088 -0.358 1.00 . A A . 14 LYS CE 1 1
9 5316 1 1 14 LYS CG C 0.599 -7.135 -0.316 1.00 . A A . 14 LYS CG 1 1
9 5317 1 1 14 LYS H H -2.534 -4.580 -1.946 1.00 . A A . 14 LYS H 1 1
9 5318 1 1 14 LYS HA H -1.265 -5.304 0.577 1.00 . A A . 14 LYS HA 1 1
9 5319 1 1 14 LYS HB2 H -1.469 -7.414 -0.707 1.00 . A A . 14 LYS HB2 1 1
9 5320 1 1 14 LYS HB3 H -0.570 -6.676 -2.027 1.00 . A A . 14 LYS HB3 1 1
9 5321 1 1 14 LYS HD2 H 0.281 -9.030 0.608 1.00 . A A . 14 LYS HD2 1 1
9 5322 1 1 14 LYS HD3 H 0.202 -9.054 -1.155 1.00 . A A . 14 LYS HD3 1 1
9 5323 1 1 14 LYS HE2 H 2.730 -8.566 0.410 1.00 . A A . 14 LYS HE2 1 1
9 5324 1 1 14 LYS HE3 H 2.229 -10.152 -0.175 1.00 . A A . 14 LYS HE3 1 1
9 5325 1 1 14 LYS HG2 H 1.423 -6.722 -0.878 1.00 . A A . 14 LYS HG2 1 1
9 5326 1 1 14 LYS HG3 H 0.634 -6.770 0.701 1.00 . A A . 14 LYS HG3 1 1
9 5327 1 1 14 LYS HZ1 H 3.818 -8.638 -1.573 1.00 . A A . 14 LYS HZ1 1 1
9 5328 1 1 14 LYS HZ2 H 2.367 -7.941 -2.093 1.00 . A A . 14 LYS HZ2 1 1
9 5329 1 1 14 LYS HZ3 H 2.645 -9.592 -2.331 1.00 . A A . 14 LYS HZ3 1 1
9 5330 1 1 14 LYS N N -2.481 -5.002 -1.063 1.00 . A A . 14 LYS N 1 1
9 5331 1 1 14 LYS NZ N 2.796 -8.794 -1.681 1.00 . A A . 14 LYS NZ 1 1
9 5332 1 1 14 LYS O O -0.183 -3.734 -2.020 1.00 . A A . 14 LYS O 1 1
9 5333 1 1 15 CYS C C 2.940 -3.559 -1.082 1.00 . A A . 15 CYS C 1 1
9 5334 1 1 15 CYS CA C 1.808 -2.954 -0.256 1.00 . A A . 15 CYS CA 1 1
9 5335 1 1 15 CYS CB C 2.360 -2.401 1.059 1.00 . A A . 15 CYS CB 1 1
9 5336 1 1 15 CYS H H 0.749 -4.392 0.879 1.00 . A A . 15 CYS H 1 1
9 5337 1 1 15 CYS HA H 1.362 -2.147 -0.817 1.00 . A A . 15 CYS HA 1 1
9 5338 1 1 15 CYS HB2 H 1.539 -2.045 1.664 1.00 . A A . 15 CYS HB2 1 1
9 5339 1 1 15 CYS HB3 H 2.873 -3.192 1.586 1.00 . A A . 15 CYS HB3 1 1
9 5340 1 1 15 CYS N N 0.771 -3.944 0.007 1.00 . A A . 15 CYS N 1 1
9 5341 1 1 15 CYS O O 3.586 -4.517 -0.660 1.00 . A A . 15 CYS O 1 1
9 5342 1 1 15 CYS SG S 3.531 -1.021 0.852 1.00 . A A . 15 CYS SG 1 1
9 5343 1 1 16 ASN C C 5.572 -2.852 -2.781 1.00 . A A . 16 ASN C 1 1
9 5344 1 1 16 ASN CA C 4.227 -3.474 -3.146 1.00 . A A . 16 ASN CA 1 1
9 5345 1 1 16 ASN CB C 3.884 -3.156 -4.603 1.00 . A A . 16 ASN CB 1 1
9 5346 1 1 16 ASN CG C 4.482 -4.159 -5.570 1.00 . A A . 16 ASN CG 1 1
9 5347 1 1 16 ASN H H 2.625 -2.230 -2.542 1.00 . A A . 16 ASN H 1 1
9 5348 1 1 16 ASN HA H 4.295 -4.545 -3.027 1.00 . A A . 16 ASN HA 1 1
9 5349 1 1 16 ASN HB2 H 2.811 -3.164 -4.723 1.00 . A A . 16 ASN HB2 1 1
9 5350 1 1 16 ASN HB3 H 4.263 -2.175 -4.850 1.00 . A A . 16 ASN HB3 1 1
9 5351 1 1 16 ASN HD21 H 5.261 -2.686 -6.655 1.00 . A A . 16 ASN HD21 1 1
9 5352 1 1 16 ASN HD22 H 5.571 -4.287 -7.228 1.00 . A A . 16 ASN HD22 1 1
9 5353 1 1 16 ASN N N 3.174 -2.991 -2.261 1.00 . A A . 16 ASN N 1 1
9 5354 1 1 16 ASN ND2 N 5.175 -3.660 -6.587 1.00 . A A . 16 ASN ND2 1 1
9 5355 1 1 16 ASN O O 6.394 -2.572 -3.653 1.00 . A A . 16 ASN O 1 1
9 5356 1 1 16 ASN OD1 O 4.321 -5.369 -5.405 1.00 . A A . 16 ASN OD1 1 1
9 5357 1 1 17 GLU C C 7.646 -2.903 0.101 1.00 . A A . 17 GLU C 1 1
9 5358 1 1 17 GLU CA C 7.033 -2.051 -1.007 1.00 . A A . 17 GLU CA 1 1
9 5359 1 1 17 GLU CB C 6.787 -0.630 -0.496 1.00 . A A . 17 GLU CB 1 1
9 5360 1 1 17 GLU CD C 7.043 1.004 -2.405 1.00 . A A . 17 GLU CD 1 1
9 5361 1 1 17 GLU CG C 6.078 0.264 -1.500 1.00 . A A . 17 GLU CG 1 1
9 5362 1 1 17 GLU H H 5.094 -2.884 -0.839 1.00 . A A . 17 GLU H 1 1
9 5363 1 1 17 GLU HA H 7.722 -2.011 -1.837 1.00 . A A . 17 GLU HA 1 1
9 5364 1 1 17 GLU HB2 H 6.184 -0.681 0.399 1.00 . A A . 17 GLU HB2 1 1
9 5365 1 1 17 GLU HB3 H 7.738 -0.179 -0.253 1.00 . A A . 17 GLU HB3 1 1
9 5366 1 1 17 GLU HG2 H 5.431 -0.347 -2.112 1.00 . A A . 17 GLU HG2 1 1
9 5367 1 1 17 GLU HG3 H 5.484 0.988 -0.962 1.00 . A A . 17 GLU HG3 1 1
9 5368 1 1 17 GLU N N 5.788 -2.640 -1.487 1.00 . A A . 17 GLU N 1 1
9 5369 1 1 17 GLU O O 8.842 -3.193 0.087 1.00 . A A . 17 GLU O 1 1
9 5370 1 1 17 GLU OE1 O 8.050 1.535 -1.891 1.00 . A A . 17 GLU OE1 1 1
9 5371 1 1 17 GLU OE2 O 6.792 1.054 -3.627 1.00 . A A . 17 GLU OE2 1 1
9 5372 1 1 18 CYS C C 6.558 -5.463 2.198 1.00 . A A . 18 CYS C 1 1
9 5373 1 1 18 CYS CA C 7.276 -4.117 2.178 1.00 . A A . 18 CYS CA 1 1
9 5374 1 1 18 CYS CB C 7.046 -3.384 3.501 1.00 . A A . 18 CYS CB 1 1
9 5375 1 1 18 CYS H H 5.873 -3.036 1.018 1.00 . A A . 18 CYS H 1 1
9 5376 1 1 18 CYS HA H 8.334 -4.289 2.051 1.00 . A A . 18 CYS HA 1 1
9 5377 1 1 18 CYS HB2 H 7.343 -4.027 4.317 1.00 . A A . 18 CYS HB2 1 1
9 5378 1 1 18 CYS HB3 H 7.650 -2.489 3.518 1.00 . A A . 18 CYS HB3 1 1
9 5379 1 1 18 CYS N N 6.817 -3.300 1.061 1.00 . A A . 18 CYS N 1 1
9 5380 1 1 18 CYS O O 7.174 -6.504 2.422 1.00 . A A . 18 CYS O 1 1
9 5381 1 1 18 CYS SG S 5.316 -2.892 3.788 1.00 . A A . 18 CYS SG 1 1
9 5382 1 1 19 GLY C C 3.410 -6.673 3.043 1.00 . A A . 19 GLY C 1 1
9 5383 1 1 19 GLY CA C 4.469 -6.656 1.957 1.00 . A A . 19 GLY CA 1 1
9 5384 1 1 19 GLY H H 4.811 -4.574 1.790 1.00 . A A . 19 GLY H 1 1
9 5385 1 1 19 GLY HA2 H 3.986 -6.759 0.997 1.00 . A A . 19 GLY HA2 1 1
9 5386 1 1 19 GLY HA3 H 5.133 -7.495 2.106 1.00 . A A . 19 GLY HA3 1 1
9 5387 1 1 19 GLY N N 5.249 -5.433 1.962 1.00 . A A . 19 GLY N 1 1
9 5388 1 1 19 GLY O O 3.291 -7.644 3.790 1.00 . A A . 19 GLY O 1 1
9 5389 1 1 20 LYS C C 0.239 -5.200 3.478 1.00 . A A . 20 LYS C 1 1
9 5390 1 1 20 LYS CA C 1.586 -5.487 4.134 1.00 . A A . 20 LYS CA 1 1
9 5391 1 1 20 LYS CB C 1.921 -4.383 5.140 1.00 . A A . 20 LYS CB 1 1
9 5392 1 1 20 LYS CD C 1.549 -3.417 7.428 1.00 . A A . 20 LYS CD 1 1
9 5393 1 1 20 LYS CE C 1.515 -3.826 8.893 1.00 . A A . 20 LYS CE 1 1
9 5394 1 1 20 LYS CG C 1.310 -4.605 6.513 1.00 . A A . 20 LYS CG 1 1
9 5395 1 1 20 LYS H H 2.783 -4.852 2.508 1.00 . A A . 20 LYS H 1 1
9 5396 1 1 20 LYS HA H 1.526 -6.431 4.654 1.00 . A A . 20 LYS HA 1 1
9 5397 1 1 20 LYS HB2 H 2.994 -4.328 5.251 1.00 . A A . 20 LYS HB2 1 1
9 5398 1 1 20 LYS HB3 H 1.558 -3.441 4.756 1.00 . A A . 20 LYS HB3 1 1
9 5399 1 1 20 LYS HD2 H 2.516 -2.991 7.207 1.00 . A A . 20 LYS HD2 1 1
9 5400 1 1 20 LYS HD3 H 0.780 -2.678 7.252 1.00 . A A . 20 LYS HD3 1 1
9 5401 1 1 20 LYS HE2 H 0.493 -3.800 9.237 1.00 . A A . 20 LYS HE2 1 1
9 5402 1 1 20 LYS HE3 H 1.899 -4.832 8.981 1.00 . A A . 20 LYS HE3 1 1
9 5403 1 1 20 LYS HG2 H 0.246 -4.754 6.403 1.00 . A A . 20 LYS HG2 1 1
9 5404 1 1 20 LYS HG3 H 1.754 -5.485 6.956 1.00 . A A . 20 LYS HG3 1 1
9 5405 1 1 20 LYS HZ1 H 1.785 -2.603 10.565 1.00 . A A . 20 LYS HZ1 1 1
9 5406 1 1 20 LYS HZ2 H 2.628 -2.084 9.193 1.00 . A A . 20 LYS HZ2 1 1
9 5407 1 1 20 LYS HZ3 H 3.187 -3.414 10.076 1.00 . A A . 20 LYS HZ3 1 1
9 5408 1 1 20 LYS N N 2.640 -5.594 3.132 1.00 . A A . 20 LYS N 1 1
9 5409 1 1 20 LYS NZ N 2.336 -2.918 9.741 1.00 . A A . 20 LYS NZ 1 1
9 5410 1 1 20 LYS O O 0.132 -4.333 2.611 1.00 . A A . 20 LYS O 1 1
9 5411 1 1 21 VAL C C -3.016 -4.982 4.324 1.00 . A A . 21 VAL C 1 1
9 5412 1 1 21 VAL CA C -2.128 -5.754 3.355 1.00 . A A . 21 VAL CA 1 1
9 5413 1 1 21 VAL CB C -2.789 -7.109 3.038 1.00 . A A . 21 VAL CB 1 1
9 5414 1 1 21 VAL CG1 C -1.954 -7.888 2.033 1.00 . A A . 21 VAL CG1 1 1
9 5415 1 1 21 VAL CG2 C -2.992 -7.914 4.312 1.00 . A A . 21 VAL CG2 1 1
9 5416 1 1 21 VAL H H -0.639 -6.608 4.594 1.00 . A A . 21 VAL H 1 1
9 5417 1 1 21 VAL HA H -2.043 -5.195 2.435 1.00 . A A . 21 VAL HA 1 1
9 5418 1 1 21 VAL HB H -3.757 -6.920 2.598 1.00 . A A . 21 VAL HB 1 1
9 5419 1 1 21 VAL HG11 H -2.560 -8.127 1.171 1.00 . A A . 21 VAL HG11 1 1
9 5420 1 1 21 VAL HG12 H -1.110 -7.289 1.725 1.00 . A A . 21 VAL HG12 1 1
9 5421 1 1 21 VAL HG13 H -1.602 -8.801 2.489 1.00 . A A . 21 VAL HG13 1 1
9 5422 1 1 21 VAL HG21 H -3.814 -7.497 4.875 1.00 . A A . 21 VAL HG21 1 1
9 5423 1 1 21 VAL HG22 H -3.212 -8.940 4.058 1.00 . A A . 21 VAL HG22 1 1
9 5424 1 1 21 VAL HG23 H -2.092 -7.877 4.909 1.00 . A A . 21 VAL HG23 1 1
9 5425 1 1 21 VAL N N -0.787 -5.932 3.900 1.00 . A A . 21 VAL N 1 1
9 5426 1 1 21 VAL O O -2.813 -5.024 5.537 1.00 . A A . 21 VAL O 1 1
9 5427 1 1 22 PHE C C -6.370 -3.748 4.178 1.00 . A A . 22 PHE C 1 1
9 5428 1 1 22 PHE CA C -4.924 -3.496 4.596 1.00 . A A . 22 PHE CA 1 1
9 5429 1 1 22 PHE CB C -4.601 -2.005 4.480 1.00 . A A . 22 PHE CB 1 1
9 5430 1 1 22 PHE CD1 C -2.131 -2.082 4.043 1.00 . A A . 22 PHE CD1 1 1
9 5431 1 1 22 PHE CD2 C -2.902 -0.940 5.989 1.00 . A A . 22 PHE CD2 1 1
9 5432 1 1 22 PHE CE1 C -0.825 -1.775 4.377 1.00 . A A . 22 PHE CE1 1 1
9 5433 1 1 22 PHE CE2 C -1.598 -0.629 6.328 1.00 . A A . 22 PHE CE2 1 1
9 5434 1 1 22 PHE CG C -3.183 -1.669 4.845 1.00 . A A . 22 PHE CG 1 1
9 5435 1 1 22 PHE CZ C -0.559 -1.047 5.520 1.00 . A A . 22 PHE CZ 1 1
9 5436 1 1 22 PHE H H -4.115 -4.285 2.806 1.00 . A A . 22 PHE H 1 1
9 5437 1 1 22 PHE HA H -4.800 -3.804 5.623 1.00 . A A . 22 PHE HA 1 1
9 5438 1 1 22 PHE HB2 H -4.765 -1.686 3.462 1.00 . A A . 22 PHE HB2 1 1
9 5439 1 1 22 PHE HB3 H -5.254 -1.450 5.137 1.00 . A A . 22 PHE HB3 1 1
9 5440 1 1 22 PHE HD1 H -2.338 -2.651 3.149 1.00 . A A . 22 PHE HD1 1 1
9 5441 1 1 22 PHE HD2 H -3.715 -0.612 6.622 1.00 . A A . 22 PHE HD2 1 1
9 5442 1 1 22 PHE HE1 H -0.014 -2.103 3.744 1.00 . A A . 22 PHE HE1 1 1
9 5443 1 1 22 PHE HE2 H -1.394 -0.059 7.222 1.00 . A A . 22 PHE HE2 1 1
9 5444 1 1 22 PHE HZ H 0.460 -0.806 5.783 1.00 . A A . 22 PHE HZ 1 1
9 5445 1 1 22 PHE N N -4.004 -4.278 3.780 1.00 . A A . 22 PHE N 1 1
9 5446 1 1 22 PHE O O -6.634 -4.458 3.208 1.00 . A A . 22 PHE O 1 1
9 5447 1 1 23 THR C C -9.207 -2.264 3.642 1.00 . A A . 23 THR C 1 1
9 5448 1 1 23 THR CA C -8.724 -3.321 4.628 1.00 . A A . 23 THR CA 1 1
9 5449 1 1 23 THR CB C -9.573 -3.238 5.910 1.00 . A A . 23 THR CB 1 1
9 5450 1 1 23 THR CG2 C -9.331 -4.447 6.800 1.00 . A A . 23 THR CG2 1 1
9 5451 1 1 23 THR H H -7.032 -2.606 5.680 1.00 . A A . 23 THR H 1 1
9 5452 1 1 23 THR HA H -8.866 -4.299 4.191 1.00 . A A . 23 THR HA 1 1
9 5453 1 1 23 THR HB H -10.617 -3.218 5.632 1.00 . A A . 23 THR HB 1 1
9 5454 1 1 23 THR HG1 H -10.072 -1.594 6.880 1.00 . A A . 23 THR HG1 1 1
9 5455 1 1 23 THR HG21 H -9.272 -4.130 7.830 1.00 . A A . 23 THR HG21 1 1
9 5456 1 1 23 THR HG22 H -8.403 -4.922 6.517 1.00 . A A . 23 THR HG22 1 1
9 5457 1 1 23 THR HG23 H -10.144 -5.148 6.685 1.00 . A A . 23 THR HG23 1 1
9 5458 1 1 23 THR N N -7.305 -3.160 4.919 1.00 . A A . 23 THR N 1 1
9 5459 1 1 23 THR O O -9.860 -2.581 2.649 1.00 . A A . 23 THR O 1 1
9 5460 1 1 23 THR OG1 O -9.259 -2.040 6.629 1.00 . A A . 23 THR OG1 1 1
9 5461 1 1 24 GLN C C -8.104 0.592 2.225 1.00 . A A . 24 GLN C 1 1
9 5462 1 1 24 GLN CA C -9.281 0.098 3.060 1.00 . A A . 24 GLN CA 1 1
9 5463 1 1 24 GLN CB C -9.847 1.247 3.896 1.00 . A A . 24 GLN CB 1 1
9 5464 1 1 24 GLN CD C -12.259 1.215 3.143 1.00 . A A . 24 GLN CD 1 1
9 5465 1 1 24 GLN CG C -11.297 1.046 4.304 1.00 . A A . 24 GLN CG 1 1
9 5466 1 1 24 GLN H H -8.357 -0.817 4.730 1.00 . A A . 24 GLN H 1 1
9 5467 1 1 24 GLN HA H -10.050 -0.264 2.395 1.00 . A A . 24 GLN HA 1 1
9 5468 1 1 24 GLN HB2 H -9.254 1.350 4.792 1.00 . A A . 24 GLN HB2 1 1
9 5469 1 1 24 GLN HB3 H -9.780 2.160 3.323 1.00 . A A . 24 GLN HB3 1 1
9 5470 1 1 24 GLN HE21 H -13.402 2.422 4.234 1.00 . A A . 24 GLN HE21 1 1
9 5471 1 1 24 GLN HE22 H -13.945 2.127 2.620 1.00 . A A . 24 GLN HE22 1 1
9 5472 1 1 24 GLN HG2 H -11.411 0.049 4.703 1.00 . A A . 24 GLN HG2 1 1
9 5473 1 1 24 GLN HG3 H -11.547 1.769 5.067 1.00 . A A . 24 GLN HG3 1 1
9 5474 1 1 24 GLN N N -8.880 -1.006 3.923 1.00 . A A . 24 GLN N 1 1
9 5475 1 1 24 GLN NE2 N -13.309 2.000 3.353 1.00 . A A . 24 GLN NE2 1 1
9 5476 1 1 24 GLN O O -6.978 0.679 2.714 1.00 . A A . 24 GLN O 1 1
9 5477 1 1 24 GLN OE1 O -12.060 0.645 2.070 1.00 . A A . 24 GLN OE1 1 1
9 5478 1 1 25 ASN C C -6.604 2.594 0.664 1.00 . A A . 25 ASN C 1 1
9 5479 1 1 25 ASN CA C -7.335 1.398 0.061 1.00 . A A . 25 ASN CA 1 1
9 5480 1 1 25 ASN CB C -7.944 1.786 -1.288 1.00 . A A . 25 ASN CB 1 1
9 5481 1 1 25 ASN CG C -7.044 2.712 -2.084 1.00 . A A . 25 ASN CG 1 1
9 5482 1 1 25 ASN H H -9.290 0.823 0.632 1.00 . A A . 25 ASN H 1 1
9 5483 1 1 25 ASN HA H -6.627 0.597 -0.090 1.00 . A A . 25 ASN HA 1 1
9 5484 1 1 25 ASN HB2 H -8.112 0.891 -1.870 1.00 . A A . 25 ASN HB2 1 1
9 5485 1 1 25 ASN HB3 H -8.886 2.285 -1.121 1.00 . A A . 25 ASN HB3 1 1
9 5486 1 1 25 ASN HD21 H -5.825 1.200 -2.512 1.00 . A A . 25 ASN HD21 1 1
9 5487 1 1 25 ASN HD22 H -5.374 2.736 -3.162 1.00 . A A . 25 ASN HD22 1 1
9 5488 1 1 25 ASN N N -8.373 0.914 0.964 1.00 . A A . 25 ASN N 1 1
9 5489 1 1 25 ASN ND2 N -5.973 2.160 -2.642 1.00 . A A . 25 ASN ND2 1 1
9 5490 1 1 25 ASN O O -5.375 2.653 0.654 1.00 . A A . 25 ASN O 1 1
9 5491 1 1 25 ASN OD1 O -7.309 3.909 -2.195 1.00 . A A . 25 ASN OD1 1 1
9 5492 1 1 26 SER C C -5.698 4.375 2.788 1.00 . A A . 26 SER C 1 1
9 5493 1 1 26 SER CA C -6.796 4.741 1.795 1.00 . A A . 26 SER CA 1 1
9 5494 1 1 26 SER CB C -7.884 5.555 2.498 1.00 . A A . 26 SER CB 1 1
9 5495 1 1 26 SER H H -8.344 3.440 1.167 1.00 . A A . 26 SER H 1 1
9 5496 1 1 26 SER HA H -6.366 5.339 1.004 1.00 . A A . 26 SER HA 1 1
9 5497 1 1 26 SER HB2 H -8.616 5.876 1.772 1.00 . A A . 26 SER HB2 1 1
9 5498 1 1 26 SER HB3 H -8.364 4.940 3.245 1.00 . A A . 26 SER HB3 1 1
9 5499 1 1 26 SER HG H -7.900 6.960 3.863 1.00 . A A . 26 SER HG 1 1
9 5500 1 1 26 SER N N -7.370 3.545 1.190 1.00 . A A . 26 SER N 1 1
9 5501 1 1 26 SER O O -4.567 4.850 2.684 1.00 . A A . 26 SER O 1 1
9 5502 1 1 26 SER OG O -7.337 6.699 3.131 1.00 . A A . 26 SER OG 1 1
9 5503 1 1 27 HIS C C -3.807 2.565 4.116 1.00 . A A . 27 HIS C 1 1
9 5504 1 1 27 HIS CA C -5.083 3.093 4.764 1.00 . A A . 27 HIS CA 1 1
9 5505 1 1 27 HIS CB C -5.702 2.013 5.653 1.00 . A A . 27 HIS CB 1 1
9 5506 1 1 27 HIS CD2 C -7.186 3.743 6.889 1.00 . A A . 27 HIS CD2 1 1
9 5507 1 1 27 HIS CE1 C -8.732 2.373 7.623 1.00 . A A . 27 HIS CE1 1 1
9 5508 1 1 27 HIS CG C -6.861 2.499 6.467 1.00 . A A . 27 HIS CG 1 1
9 5509 1 1 27 HIS H H -6.956 3.180 3.781 1.00 . A A . 27 HIS H 1 1
9 5510 1 1 27 HIS HA H -4.835 3.949 5.373 1.00 . A A . 27 HIS HA 1 1
9 5511 1 1 27 HIS HB2 H -6.051 1.201 5.031 1.00 . A A . 27 HIS HB2 1 1
9 5512 1 1 27 HIS HB3 H -4.950 1.641 6.333 1.00 . A A . 27 HIS HB3 1 1
9 5513 1 1 27 HIS HD1 H -7.896 0.695 6.804 1.00 . A A . 27 HIS HD1 1 1
9 5514 1 1 27 HIS HD2 H -6.631 4.651 6.699 1.00 . A A . 27 HIS HD2 1 1
9 5515 1 1 27 HIS HE1 H -9.614 1.986 8.111 1.00 . A A . 27 HIS HE1 1 1
9 5516 1 1 27 HIS N N -6.040 3.525 3.751 1.00 . A A . 27 HIS N 1 1
9 5517 1 1 27 HIS ND1 N -7.849 1.664 6.944 1.00 . A A . 27 HIS ND1 1 1
9 5518 1 1 27 HIS NE2 N -8.353 3.638 7.606 1.00 . A A . 27 HIS NE2 1 1
9 5519 1 1 27 HIS O O -2.699 2.901 4.538 1.00 . A A . 27 HIS O 1 1
9 5520 1 1 28 LEU C C -2.004 2.249 1.705 1.00 . A A . 28 LEU C 1 1
9 5521 1 1 28 LEU CA C -2.830 1.161 2.384 1.00 . A A . 28 LEU CA 1 1
9 5522 1 1 28 LEU CB C -3.309 0.145 1.345 1.00 . A A . 28 LEU CB 1 1
9 5523 1 1 28 LEU CD1 C -1.155 -1.111 1.088 1.00 . A A . 28 LEU CD1 1 1
9 5524 1 1 28 LEU CD2 C -2.892 -1.232 -0.708 1.00 . A A . 28 LEU CD2 1 1
9 5525 1 1 28 LEU CG C -2.253 -0.354 0.358 1.00 . A A . 28 LEU CG 1 1
9 5526 1 1 28 LEU H H -4.876 1.506 2.800 1.00 . A A . 28 LEU H 1 1
9 5527 1 1 28 LEU HA H -2.210 0.656 3.110 1.00 . A A . 28 LEU HA 1 1
9 5528 1 1 28 LEU HB2 H -3.696 -0.711 1.875 1.00 . A A . 28 LEU HB2 1 1
9 5529 1 1 28 LEU HB3 H -4.104 0.605 0.777 1.00 . A A . 28 LEU HB3 1 1
9 5530 1 1 28 LEU HD11 H -0.238 -1.051 0.521 1.00 . A A . 28 LEU HD11 1 1
9 5531 1 1 28 LEU HD12 H -1.443 -2.146 1.197 1.00 . A A . 28 LEU HD12 1 1
9 5532 1 1 28 LEU HD13 H -1.004 -0.675 2.064 1.00 . A A . 28 LEU HD13 1 1
9 5533 1 1 28 LEU HD21 H -2.532 -0.937 -1.682 1.00 . A A . 28 LEU HD21 1 1
9 5534 1 1 28 LEU HD22 H -3.966 -1.119 -0.670 1.00 . A A . 28 LEU HD22 1 1
9 5535 1 1 28 LEU HD23 H -2.633 -2.265 -0.525 1.00 . A A . 28 LEU HD23 1 1
9 5536 1 1 28 LEU HG H -1.801 0.496 -0.135 1.00 . A A . 28 LEU HG 1 1
9 5537 1 1 28 LEU N N -3.969 1.736 3.090 1.00 . A A . 28 LEU N 1 1
9 5538 1 1 28 LEU O O -0.775 2.242 1.771 1.00 . A A . 28 LEU O 1 1
9 5539 1 1 29 VAL C C -1.193 5.117 1.336 1.00 . A A . 29 VAL C 1 1
9 5540 1 1 29 VAL CA C -2.018 4.281 0.365 1.00 . A A . 29 VAL CA 1 1
9 5541 1 1 29 VAL CB C -3.030 5.195 -0.351 1.00 . A A . 29 VAL CB 1 1
9 5542 1 1 29 VAL CG1 C -2.319 6.369 -1.007 1.00 . A A . 29 VAL CG1 1 1
9 5543 1 1 29 VAL CG2 C -3.829 4.405 -1.377 1.00 . A A . 29 VAL CG2 1 1
9 5544 1 1 29 VAL H H -3.667 3.135 1.036 1.00 . A A . 29 VAL H 1 1
9 5545 1 1 29 VAL HA H -1.360 3.856 -0.379 1.00 . A A . 29 VAL HA 1 1
9 5546 1 1 29 VAL HB H -3.717 5.585 0.385 1.00 . A A . 29 VAL HB 1 1
9 5547 1 1 29 VAL HG11 H -2.332 6.244 -2.080 1.00 . A A . 29 VAL HG11 1 1
9 5548 1 1 29 VAL HG12 H -2.822 7.288 -0.744 1.00 . A A . 29 VAL HG12 1 1
9 5549 1 1 29 VAL HG13 H -1.296 6.407 -0.662 1.00 . A A . 29 VAL HG13 1 1
9 5550 1 1 29 VAL HG21 H -3.851 3.363 -1.092 1.00 . A A . 29 VAL HG21 1 1
9 5551 1 1 29 VAL HG22 H -4.837 4.788 -1.421 1.00 . A A . 29 VAL HG22 1 1
9 5552 1 1 29 VAL HG23 H -3.364 4.502 -2.348 1.00 . A A . 29 VAL HG23 1 1
9 5553 1 1 29 VAL N N -2.688 3.184 1.053 1.00 . A A . 29 VAL N 1 1
9 5554 1 1 29 VAL O O 0.009 5.301 1.147 1.00 . A A . 29 VAL O 1 1
9 5555 1 1 30 ARG C C 0.041 5.713 3.947 1.00 . A A . 30 ARG C 1 1
9 5556 1 1 30 ARG CA C -1.175 6.440 3.379 1.00 . A A . 30 ARG CA 1 1
9 5557 1 1 30 ARG CB C -2.142 6.799 4.508 1.00 . A A . 30 ARG CB 1 1
9 5558 1 1 30 ARG CD C -2.894 6.175 6.824 1.00 . A A . 30 ARG CD 1 1
9 5559 1 1 30 ARG CG C -2.387 5.661 5.485 1.00 . A A . 30 ARG CG 1 1
9 5560 1 1 30 ARG CZ C -2.795 5.436 9.166 1.00 . A A . 30 ARG CZ 1 1
9 5561 1 1 30 ARG H H -2.806 5.441 2.474 1.00 . A A . 30 ARG H 1 1
9 5562 1 1 30 ARG HA H -0.844 7.348 2.898 1.00 . A A . 30 ARG HA 1 1
9 5563 1 1 30 ARG HB2 H -1.739 7.637 5.059 1.00 . A A . 30 ARG HB2 1 1
9 5564 1 1 30 ARG HB3 H -3.089 7.085 4.077 1.00 . A A . 30 ARG HB3 1 1
9 5565 1 1 30 ARG HD2 H -2.298 7.026 7.117 1.00 . A A . 30 ARG HD2 1 1
9 5566 1 1 30 ARG HD3 H -3.924 6.479 6.710 1.00 . A A . 30 ARG HD3 1 1
9 5567 1 1 30 ARG HE H -2.766 4.220 7.585 1.00 . A A . 30 ARG HE 1 1
9 5568 1 1 30 ARG HG2 H -3.124 4.992 5.067 1.00 . A A . 30 ARG HG2 1 1
9 5569 1 1 30 ARG HG3 H -1.461 5.128 5.641 1.00 . A A . 30 ARG HG3 1 1
9 5570 1 1 30 ARG HH11 H -2.914 7.436 8.910 1.00 . A A . 30 ARG HH11 1 1
9 5571 1 1 30 ARG HH12 H -2.844 6.902 10.557 1.00 . A A . 30 ARG HH12 1 1
9 5572 1 1 30 ARG HH21 H -2.673 3.504 9.749 1.00 . A A . 30 ARG HH21 1 1
9 5573 1 1 30 ARG HH22 H -2.706 4.665 11.033 1.00 . A A . 30 ARG HH22 1 1
9 5574 1 1 30 ARG N N -1.848 5.622 2.377 1.00 . A A . 30 ARG N 1 1
9 5575 1 1 30 ARG NE N -2.812 5.157 7.868 1.00 . A A . 30 ARG NE 1 1
9 5576 1 1 30 ARG NH1 N -2.855 6.695 9.578 1.00 . A A . 30 ARG NH1 1 1
9 5577 1 1 30 ARG NH2 N -2.719 4.454 10.056 1.00 . A A . 30 ARG NH2 1 1
9 5578 1 1 30 ARG O O 1.048 6.336 4.285 1.00 . A A . 30 ARG O 1 1
9 5579 1 1 31 HIS C C 2.241 3.630 3.653 1.00 . A A . 31 HIS C 1 1
9 5580 1 1 31 HIS CA C 1.029 3.580 4.579 1.00 . A A . 31 HIS CA 1 1
9 5581 1 1 31 HIS CB C 0.573 2.132 4.762 1.00 . A A . 31 HIS CB 1 1
9 5582 1 1 31 HIS CD2 C 2.271 0.503 3.671 1.00 . A A . 31 HIS CD2 1 1
9 5583 1 1 31 HIS CE1 C 3.289 -0.166 5.494 1.00 . A A . 31 HIS CE1 1 1
9 5584 1 1 31 HIS CG C 1.694 1.141 4.717 1.00 . A A . 31 HIS CG 1 1
9 5585 1 1 31 HIS H H -0.890 3.953 3.766 1.00 . A A . 31 HIS H 1 1
9 5586 1 1 31 HIS HA H 1.309 3.985 5.539 1.00 . A A . 31 HIS HA 1 1
9 5587 1 1 31 HIS HB2 H 0.083 2.035 5.720 1.00 . A A . 31 HIS HB2 1 1
9 5588 1 1 31 HIS HB3 H -0.126 1.880 3.978 1.00 . A A . 31 HIS HB3 1 1
9 5589 1 1 31 HIS HD1 H 2.167 0.980 6.764 1.00 . A A . 31 HIS HD1 1 1
9 5590 1 1 31 HIS HD2 H 2.003 0.608 2.629 1.00 . A A . 31 HIS HD2 1 1
9 5591 1 1 31 HIS HE1 H 3.964 -0.675 6.166 1.00 . A A . 31 HIS HE1 1 1
9 5592 1 1 31 HIS N N -0.061 4.392 4.051 1.00 . A A . 31 HIS N 1 1
9 5593 1 1 31 HIS ND1 N 2.355 0.699 5.844 1.00 . A A . 31 HIS ND1 1 1
9 5594 1 1 31 HIS NE2 N 3.259 -0.303 4.180 1.00 . A A . 31 HIS NE2 1 1
9 5595 1 1 31 HIS O O 3.374 3.793 4.106 1.00 . A A . 31 HIS O 1 1
9 5596 1 1 32 ARG C C 3.980 4.718 1.588 1.00 . A A . 32 ARG C 1 1
9 5597 1 1 32 ARG CA C 3.065 3.517 1.366 1.00 . A A . 32 ARG CA 1 1
9 5598 1 1 32 ARG CB C 2.482 3.561 -0.048 1.00 . A A . 32 ARG CB 1 1
9 5599 1 1 32 ARG CD C 1.352 2.185 -1.822 1.00 . A A . 32 ARG CD 1 1
9 5600 1 1 32 ARG CG C 1.484 2.449 -0.330 1.00 . A A . 32 ARG CG 1 1
9 5601 1 1 32 ARG CZ C 0.712 3.434 -3.840 1.00 . A A . 32 ARG CZ 1 1
9 5602 1 1 32 ARG H H 1.070 3.363 2.054 1.00 . A A . 32 ARG H 1 1
9 5603 1 1 32 ARG HA H 3.644 2.613 1.479 1.00 . A A . 32 ARG HA 1 1
9 5604 1 1 32 ARG HB2 H 1.982 4.507 -0.189 1.00 . A A . 32 ARG HB2 1 1
9 5605 1 1 32 ARG HB3 H 3.290 3.479 -0.760 1.00 . A A . 32 ARG HB3 1 1
9 5606 1 1 32 ARG HD2 H 2.262 1.724 -2.175 1.00 . A A . 32 ARG HD2 1 1
9 5607 1 1 32 ARG HD3 H 0.522 1.513 -1.982 1.00 . A A . 32 ARG HD3 1 1
9 5608 1 1 32 ARG HE H 1.276 4.265 -2.118 1.00 . A A . 32 ARG HE 1 1
9 5609 1 1 32 ARG HG2 H 1.820 1.545 0.156 1.00 . A A . 32 ARG HG2 1 1
9 5610 1 1 32 ARG HG3 H 0.521 2.735 0.064 1.00 . A A . 32 ARG HG3 1 1
9 5611 1 1 32 ARG HH11 H 0.632 1.423 -4.023 1.00 . A A . 32 ARG HH11 1 1
9 5612 1 1 32 ARG HH12 H 0.183 2.315 -5.439 1.00 . A A . 32 ARG HH12 1 1
9 5613 1 1 32 ARG HH21 H 0.687 5.450 -3.975 1.00 . A A . 32 ARG HH21 1 1
9 5614 1 1 32 ARG HH22 H 0.215 4.606 -5.411 1.00 . A A . 32 ARG HH22 1 1
9 5615 1 1 32 ARG N N 1.994 3.489 2.355 1.00 . A A . 32 ARG N 1 1
9 5616 1 1 32 ARG NE N 1.120 3.414 -2.576 1.00 . A A . 32 ARG NE 1 1
9 5617 1 1 32 ARG NH1 N 0.491 2.298 -4.487 1.00 . A A . 32 ARG NH1 1 1
9 5618 1 1 32 ARG NH2 N 0.522 4.592 -4.460 1.00 . A A . 32 ARG NH2 1 1
9 5619 1 1 32 ARG O O 5.114 4.744 1.112 1.00 . A A . 32 ARG O 1 1
9 5620 1 1 33 GLY C C 5.575 6.586 3.274 1.00 . A A . 33 GLY C 1 1
9 5621 1 1 33 GLY CA C 4.261 6.902 2.587 1.00 . A A . 33 GLY CA 1 1
9 5622 1 1 33 GLY H H 2.566 5.636 2.669 1.00 . A A . 33 GLY H 1 1
9 5623 1 1 33 GLY HA2 H 4.467 7.405 1.654 1.00 . A A . 33 GLY HA2 1 1
9 5624 1 1 33 GLY HA3 H 3.686 7.561 3.220 1.00 . A A . 33 GLY HA3 1 1
9 5625 1 1 33 GLY N N 3.477 5.711 2.315 1.00 . A A . 33 GLY N 1 1
9 5626 1 1 33 GLY O O 6.610 7.166 2.944 1.00 . A A . 33 GLY O 1 1
9 5627 1 1 34 ILE C C 7.893 5.002 4.021 1.00 . A A . 34 ILE C 1 1
9 5628 1 1 34 ILE CA C 6.729 5.277 4.968 1.00 . A A . 34 ILE CA 1 1
9 5629 1 1 34 ILE CB C 6.477 4.025 5.829 1.00 . A A . 34 ILE CB 1 1
9 5630 1 1 34 ILE CD1 C 6.266 1.491 5.718 1.00 . A A . 34 ILE CD1 1 1
9 5631 1 1 34 ILE CG1 C 6.345 2.786 4.941 1.00 . A A . 34 ILE CG1 1 1
9 5632 1 1 34 ILE CG2 C 5.229 4.209 6.680 1.00 . A A . 34 ILE CG2 1 1
9 5633 1 1 34 ILE H H 4.678 5.241 4.450 1.00 . A A . 34 ILE H 1 1
9 5634 1 1 34 ILE HA H 6.998 6.092 5.624 1.00 . A A . 34 ILE HA 1 1
9 5635 1 1 34 ILE HB H 7.319 3.895 6.492 1.00 . A A . 34 ILE HB 1 1
9 5636 1 1 34 ILE HD11 H 5.253 1.114 5.687 1.00 . A A . 34 ILE HD11 1 1
9 5637 1 1 34 ILE HD12 H 6.932 0.765 5.277 1.00 . A A . 34 ILE HD12 1 1
9 5638 1 1 34 ILE HD13 H 6.552 1.668 6.744 1.00 . A A . 34 ILE HD13 1 1
9 5639 1 1 34 ILE HG12 H 5.449 2.871 4.347 1.00 . A A . 34 ILE HG12 1 1
9 5640 1 1 34 ILE HG13 H 7.202 2.729 4.286 1.00 . A A . 34 ILE HG13 1 1
9 5641 1 1 34 ILE HG21 H 5.300 5.139 7.225 1.00 . A A . 34 ILE HG21 1 1
9 5642 1 1 34 ILE HG22 H 4.359 4.233 6.041 1.00 . A A . 34 ILE HG22 1 1
9 5643 1 1 34 ILE HG23 H 5.143 3.389 7.376 1.00 . A A . 34 ILE HG23 1 1
9 5644 1 1 34 ILE N N 5.533 5.667 4.233 1.00 . A A . 34 ILE N 1 1
9 5645 1 1 34 ILE O O 9.057 5.166 4.386 1.00 . A A . 34 ILE O 1 1
9 5646 1 1 35 HIS C C 8.886 5.523 0.949 1.00 . A A . 35 HIS C 1 1
9 5647 1 1 35 HIS CA C 8.587 4.291 1.798 1.00 . A A . 35 HIS CA 1 1
9 5648 1 1 35 HIS CB C 8.133 3.138 0.903 1.00 . A A . 35 HIS CB 1 1
9 5649 1 1 35 HIS CD2 C 6.353 1.429 1.702 1.00 . A A . 35 HIS CD2 1 1
9 5650 1 1 35 HIS CE1 C 7.625 0.242 3.037 1.00 . A A . 35 HIS CE1 1 1
9 5651 1 1 35 HIS CG C 7.595 1.965 1.664 1.00 . A A . 35 HIS CG 1 1
9 5652 1 1 35 HIS H H 6.624 4.475 2.569 1.00 . A A . 35 HIS H 1 1
9 5653 1 1 35 HIS HA H 9.488 4.000 2.317 1.00 . A A . 35 HIS HA 1 1
9 5654 1 1 35 HIS HB2 H 7.354 3.490 0.242 1.00 . A A . 35 HIS HB2 1 1
9 5655 1 1 35 HIS HB3 H 8.972 2.797 0.314 1.00 . A A . 35 HIS HB3 1 1
9 5656 1 1 35 HIS HD1 H 9.320 1.337 2.698 1.00 . A A . 35 HIS HD1 1 1
9 5657 1 1 35 HIS HD2 H 5.487 1.777 1.157 1.00 . A A . 35 HIS HD2 1 1
9 5658 1 1 35 HIS HE1 H 7.962 -0.508 3.736 1.00 . A A . 35 HIS HE1 1 1
9 5659 1 1 35 HIS N N 7.569 4.586 2.801 1.00 . A A . 35 HIS N 1 1
9 5660 1 1 35 HIS ND1 N 8.368 1.200 2.511 1.00 . A A . 35 HIS ND1 1 1
9 5661 1 1 35 HIS NE2 N 6.398 0.360 2.562 1.00 . A A . 35 HIS NE2 1 1
9 5662 1 1 35 HIS O O 10.037 5.945 0.831 1.00 . A A . 35 HIS O 1 1
9 5663 1 1 36 THR C C 7.382 8.506 0.182 1.00 . A A . 36 THR C 1 1
9 5664 1 1 36 THR CA C 7.993 7.278 -0.482 1.00 . A A . 36 THR CA 1 1
9 5665 1 1 36 THR CB C 7.337 7.074 -1.861 1.00 . A A . 36 THR CB 1 1
9 5666 1 1 36 THR CG2 C 5.839 6.849 -1.720 1.00 . A A . 36 THR CG2 1 1
9 5667 1 1 36 THR H H 6.950 5.713 0.490 1.00 . A A . 36 THR H 1 1
9 5668 1 1 36 THR HA H 9.050 7.448 -0.631 1.00 . A A . 36 THR HA 1 1
9 5669 1 1 36 THR HB H 7.775 6.203 -2.326 1.00 . A A . 36 THR HB 1 1
9 5670 1 1 36 THR HG1 H 7.698 8.993 -2.139 1.00 . A A . 36 THR HG1 1 1
9 5671 1 1 36 THR HG21 H 5.346 7.796 -1.565 1.00 . A A . 36 THR HG21 1 1
9 5672 1 1 36 THR HG22 H 5.651 6.203 -0.875 1.00 . A A . 36 THR HG22 1 1
9 5673 1 1 36 THR HG23 H 5.459 6.387 -2.619 1.00 . A A . 36 THR HG23 1 1
9 5674 1 1 36 THR N N 7.842 6.096 0.358 1.00 . A A . 36 THR N 1 1
9 5675 1 1 36 THR O O 6.164 8.607 0.323 1.00 . A A . 36 THR O 1 1
9 5676 1 1 36 THR OG1 O 7.577 8.217 -2.691 1.00 . A A . 36 THR OG1 1 1
9 5677 1 1 37 GLY C C 8.794 11.254 2.166 1.00 . A A . 37 GLY C 1 1
9 5678 1 1 37 GLY CA C 7.762 10.650 1.234 1.00 . A A . 37 GLY CA 1 1
9 5679 1 1 37 GLY H H 9.198 9.305 0.451 1.00 . A A . 37 GLY H 1 1
9 5680 1 1 37 GLY HA2 H 7.510 11.374 0.474 1.00 . A A . 37 GLY HA2 1 1
9 5681 1 1 37 GLY HA3 H 6.874 10.416 1.803 1.00 . A A . 37 GLY HA3 1 1
9 5682 1 1 37 GLY N N 8.237 9.440 0.590 1.00 . A A . 37 GLY N 1 1
9 5683 1 1 37 GLY O O 9.279 10.589 3.080 1.00 . A A . 37 GLY O 1 1
9 5684 1 1 38 GLU C C 9.552 13.503 4.145 1.00 . A A . 38 GLU C 1 1
9 5685 1 1 38 GLU CA C 10.114 13.211 2.757 1.00 . A A . 38 GLU CA 1 1
9 5686 1 1 38 GLU CB C 10.547 14.516 2.085 1.00 . A A . 38 GLU CB 1 1
9 5687 1 1 38 GLU CD C 12.331 13.362 0.718 1.00 . A A . 38 GLU CD 1 1
9 5688 1 1 38 GLU CG C 11.154 14.319 0.707 1.00 . A A . 38 GLU CG 1 1
9 5689 1 1 38 GLU H H 8.709 12.997 1.188 1.00 . A A . 38 GLU H 1 1
9 5690 1 1 38 GLU HA H 10.974 12.567 2.858 1.00 . A A . 38 GLU HA 1 1
9 5691 1 1 38 GLU HB2 H 9.686 15.160 1.989 1.00 . A A . 38 GLU HB2 1 1
9 5692 1 1 38 GLU HB3 H 11.280 15.003 2.712 1.00 . A A . 38 GLU HB3 1 1
9 5693 1 1 38 GLU HG2 H 10.396 13.925 0.046 1.00 . A A . 38 GLU HG2 1 1
9 5694 1 1 38 GLU HG3 H 11.491 15.276 0.336 1.00 . A A . 38 GLU HG3 1 1
9 5695 1 1 38 GLU N N 9.131 12.519 1.932 1.00 . A A . 38 GLU N 1 1
9 5696 1 1 38 GLU O O 8.450 14.035 4.282 1.00 . A A . 38 GLU O 1 1
9 5697 1 1 38 GLU OE1 O 13.247 13.558 1.544 1.00 . A A . 38 GLU OE1 1 1
9 5698 1 1 38 GLU OE2 O 12.334 12.417 -0.098 1.00 . A A . 38 GLU OE2 1 1
9 5699 1 1 39 LYS C C 10.871 14.299 7.273 1.00 . A A . 39 LYS C 1 1
9 5700 1 1 39 LYS CA C 9.897 13.373 6.551 1.00 . A A . 39 LYS CA 1 1
9 5701 1 1 39 LYS CB C 9.796 12.041 7.297 1.00 . A A . 39 LYS CB 1 1
9 5702 1 1 39 LYS CD C 9.756 12.562 9.754 1.00 . A A . 39 LYS CD 1 1
9 5703 1 1 39 LYS CE C 8.942 12.487 11.037 1.00 . A A . 39 LYS CE 1 1
9 5704 1 1 39 LYS CG C 8.943 12.110 8.553 1.00 . A A . 39 LYS CG 1 1
9 5705 1 1 39 LYS H H 11.185 12.729 5.000 1.00 . A A . 39 LYS H 1 1
9 5706 1 1 39 LYS HA H 8.924 13.839 6.531 1.00 . A A . 39 LYS HA 1 1
9 5707 1 1 39 LYS HB2 H 9.366 11.303 6.636 1.00 . A A . 39 LYS HB2 1 1
9 5708 1 1 39 LYS HB3 H 10.789 11.724 7.580 1.00 . A A . 39 LYS HB3 1 1
9 5709 1 1 39 LYS HD2 H 10.622 11.925 9.853 1.00 . A A . 39 LYS HD2 1 1
9 5710 1 1 39 LYS HD3 H 10.073 13.584 9.599 1.00 . A A . 39 LYS HD3 1 1
9 5711 1 1 39 LYS HE2 H 8.466 11.520 11.090 1.00 . A A . 39 LYS HE2 1 1
9 5712 1 1 39 LYS HE3 H 9.609 12.606 11.878 1.00 . A A . 39 LYS HE3 1 1
9 5713 1 1 39 LYS HG2 H 8.138 12.811 8.392 1.00 . A A . 39 LYS HG2 1 1
9 5714 1 1 39 LYS HG3 H 8.535 11.130 8.754 1.00 . A A . 39 LYS HG3 1 1
9 5715 1 1 39 LYS HZ1 H 7.976 14.079 11.983 1.00 . A A . 39 LYS HZ1 1 1
9 5716 1 1 39 LYS HZ2 H 6.950 13.116 11.043 1.00 . A A . 39 LYS HZ2 1 1
9 5717 1 1 39 LYS HZ3 H 8.009 14.202 10.296 1.00 . A A . 39 LYS HZ3 1 1
9 5718 1 1 39 LYS N N 10.316 13.150 5.173 1.00 . A A . 39 LYS N 1 1
9 5719 1 1 39 LYS NZ N 7.896 13.545 11.094 1.00 . A A . 39 LYS NZ 1 1
9 5720 1 1 39 LYS O O 11.746 13.860 8.019 1.00 . A A . 39 LYS O 1 1
9 5721 1 1 40 PRO C C 11.325 16.755 9.169 1.00 . A A . 40 PRO C 1 1
9 5722 1 1 40 PRO CA C 11.572 16.628 7.670 1.00 . A A . 40 PRO CA 1 1
9 5723 1 1 40 PRO CB C 11.171 17.918 6.951 1.00 . A A . 40 PRO CB 1 1
9 5724 1 1 40 PRO CD C 9.694 16.208 6.171 1.00 . A A . 40 PRO CD 1 1
9 5725 1 1 40 PRO CG C 9.777 17.676 6.486 1.00 . A A . 40 PRO CG 1 1
9 5726 1 1 40 PRO HA H 12.618 16.426 7.495 1.00 . A A . 40 PRO HA 1 1
9 5727 1 1 40 PRO HB2 H 11.220 18.748 7.641 1.00 . A A . 40 PRO HB2 1 1
9 5728 1 1 40 PRO HB3 H 11.838 18.093 6.120 1.00 . A A . 40 PRO HB3 1 1
9 5729 1 1 40 PRO HD2 H 8.712 15.825 6.408 1.00 . A A . 40 PRO HD2 1 1
9 5730 1 1 40 PRO HD3 H 9.929 16.031 5.132 1.00 . A A . 40 PRO HD3 1 1
9 5731 1 1 40 PRO HG2 H 9.079 17.931 7.270 1.00 . A A . 40 PRO HG2 1 1
9 5732 1 1 40 PRO HG3 H 9.578 18.260 5.600 1.00 . A A . 40 PRO HG3 1 1
9 5733 1 1 40 PRO N N 10.716 15.613 7.049 1.00 . A A . 40 PRO N 1 1
9 5734 1 1 40 PRO O O 10.179 16.828 9.615 1.00 . A A . 40 PRO O 1 1
9 5735 1 1 41 SER C C 11.447 18.097 11.784 1.00 . A A . 41 SER C 1 1
9 5736 1 1 41 SER CA C 12.305 16.898 11.393 1.00 . A A . 41 SER CA 1 1
9 5737 1 1 41 SER CB C 13.698 17.028 12.013 1.00 . A A . 41 SER CB 1 1
9 5738 1 1 41 SER H H 13.291 16.720 9.528 1.00 . A A . 41 SER H 1 1
9 5739 1 1 41 SER HA H 11.837 15.998 11.765 1.00 . A A . 41 SER HA 1 1
9 5740 1 1 41 SER HB2 H 13.603 17.163 13.079 1.00 . A A . 41 SER HB2 1 1
9 5741 1 1 41 SER HB3 H 14.263 16.129 11.813 1.00 . A A . 41 SER HB3 1 1
9 5742 1 1 41 SER HG H 14.146 18.254 10.552 1.00 . A A . 41 SER HG 1 1
9 5743 1 1 41 SER N N 12.405 16.782 9.943 1.00 . A A . 41 SER N 1 1
9 5744 1 1 41 SER O O 10.991 18.203 12.922 1.00 . A A . 41 SER O 1 1
9 5745 1 1 41 SER OG O 14.395 18.137 11.472 1.00 . A A . 41 SER OG 1 1
9 5746 1 1 42 GLY C C 10.489 21.185 9.962 1.00 . A A . 42 GLY C 1 1
9 5747 1 1 42 GLY CA C 10.431 20.180 11.095 1.00 . A A . 42 GLY CA 1 1
9 5748 1 1 42 GLY H H 11.623 18.863 9.943 1.00 . A A . 42 GLY H 1 1
9 5749 1 1 42 GLY HA2 H 9.405 19.879 11.244 1.00 . A A . 42 GLY HA2 1 1
9 5750 1 1 42 GLY HA3 H 10.792 20.652 11.998 1.00 . A A . 42 GLY HA3 1 1
9 5751 1 1 42 GLY N N 11.233 19.000 10.832 1.00 . A A . 42 GLY N 1 1
9 5752 1 1 42 GLY O O 11.509 21.337 9.290 1.00 . A A . 42 GLY O 1 1
9 5753 1 1 43 PRO C C 10.115 24.137 8.971 1.00 . A A . 43 PRO C 1 1
9 5754 1 1 43 PRO CA C 9.275 22.900 8.675 1.00 . A A . 43 PRO CA 1 1
9 5755 1 1 43 PRO CB C 7.786 23.256 8.660 1.00 . A A . 43 PRO CB 1 1
9 5756 1 1 43 PRO CD C 8.119 21.764 10.498 1.00 . A A . 43 PRO CD 1 1
9 5757 1 1 43 PRO CG C 7.308 22.943 10.036 1.00 . A A . 43 PRO CG 1 1
9 5758 1 1 43 PRO HA H 9.559 22.494 7.715 1.00 . A A . 43 PRO HA 1 1
9 5759 1 1 43 PRO HB2 H 7.667 24.305 8.428 1.00 . A A . 43 PRO HB2 1 1
9 5760 1 1 43 PRO HB3 H 7.277 22.658 7.919 1.00 . A A . 43 PRO HB3 1 1
9 5761 1 1 43 PRO HD2 H 8.305 21.827 11.560 1.00 . A A . 43 PRO HD2 1 1
9 5762 1 1 43 PRO HD3 H 7.614 20.840 10.256 1.00 . A A . 43 PRO HD3 1 1
9 5763 1 1 43 PRO HG2 H 7.474 23.790 10.684 1.00 . A A . 43 PRO HG2 1 1
9 5764 1 1 43 PRO HG3 H 6.258 22.688 10.010 1.00 . A A . 43 PRO HG3 1 1
9 5765 1 1 43 PRO N N 9.372 21.893 9.736 1.00 . A A . 43 PRO N 1 1
9 5766 1 1 43 PRO O O 10.229 25.036 8.138 1.00 . A A . 43 PRO O 1 1
9 5767 1 1 44 SER C C 10.675 26.542 10.827 1.00 . A A . 44 SER C 1 1
9 5768 1 1 44 SER CA C 11.531 25.305 10.570 1.00 . A A . 44 SER CA 1 1
9 5769 1 1 44 SER CB C 12.578 25.610 9.497 1.00 . A A . 44 SER CB 1 1
9 5770 1 1 44 SER H H 10.574 23.429 10.784 1.00 . A A . 44 SER H 1 1
9 5771 1 1 44 SER HA H 12.035 25.034 11.486 1.00 . A A . 44 SER HA 1 1
9 5772 1 1 44 SER HB2 H 13.012 24.685 9.148 1.00 . A A . 44 SER HB2 1 1
9 5773 1 1 44 SER HB3 H 12.105 26.121 8.671 1.00 . A A . 44 SER HB3 1 1
9 5774 1 1 44 SER HG H 13.244 27.042 10.657 1.00 . A A . 44 SER HG 1 1
9 5775 1 1 44 SER N N 10.703 24.176 10.163 1.00 . A A . 44 SER N 1 1
9 5776 1 1 44 SER O O 11.061 27.660 10.486 1.00 . A A . 44 SER O 1 1
9 5777 1 1 44 SER OG O 13.611 26.433 10.012 1.00 . A A . 44 SER OG 1 1
9 5778 1 1 45 SER C C 8.080 27.328 13.164 1.00 . A A . 45 SER C 1 1
9 5779 1 1 45 SER CA C 8.596 27.428 11.732 1.00 . A A . 45 SER CA 1 1
9 5780 1 1 45 SER CB C 7.421 27.423 10.752 1.00 . A A . 45 SER CB 1 1
9 5781 1 1 45 SER H H 9.258 25.418 11.679 1.00 . A A . 45 SER H 1 1
9 5782 1 1 45 SER HA H 9.141 28.354 11.621 1.00 . A A . 45 SER HA 1 1
9 5783 1 1 45 SER HB2 H 6.800 28.286 10.935 1.00 . A A . 45 SER HB2 1 1
9 5784 1 1 45 SER HB3 H 7.799 27.459 9.741 1.00 . A A . 45 SER HB3 1 1
9 5785 1 1 45 SER HG H 5.991 26.390 11.604 1.00 . A A . 45 SER HG 1 1
9 5786 1 1 45 SER N N 9.510 26.332 11.431 1.00 . A A . 45 SER N 1 1
9 5787 1 1 45 SER O O 8.234 26.300 13.821 1.00 . A A . 45 SER O 1 1
9 5788 1 1 45 SER OG O 6.635 26.254 10.905 1.00 . A A . 45 SER OG 1 1
9 5789 1 1 46 GLY C C 7.625 29.443 15.875 1.00 . A A . 46 GLY C 1 1
9 5790 1 1 46 GLY CA C 6.936 28.421 14.992 1.00 . A A . 46 GLY CA 1 1
9 5791 1 1 46 GLY H H 7.371 29.199 13.071 1.00 . A A . 46 GLY H 1 1
9 5792 1 1 46 GLY HA2 H 5.881 28.649 14.951 1.00 . A A . 46 GLY HA2 1 1
9 5793 1 1 46 GLY HA3 H 7.065 27.441 15.428 1.00 . A A . 46 GLY HA3 1 1
9 5794 1 1 46 GLY N N 7.466 28.407 13.641 1.00 . A A . 46 GLY N 1 1
9 5795 1 1 46 GLY O O 8.564 29.085 16.584 1.00 . A A . 46 GLY O 1 1
9 5796 2 2 1 ZN ZN ZN 4.768 -0.786 2.884 1.00 . B A . 181 ZN ZN 1 1
10 5797 1 1 1 GLY C C 5.234 -22.932 17.650 1.00 . A A . 1 GLY C 1 1
10 5798 1 1 1 GLY CA C 6.095 -23.069 18.891 1.00 . A A . 1 GLY CA 1 1
10 5799 1 1 1 GLY H1 H 7.899 -22.811 17.811 1.00 . A A . 1 GLY H1 1 1
10 5800 1 1 1 GLY HA2 H 5.740 -23.906 19.473 1.00 . A A . 1 GLY HA2 1 1
10 5801 1 1 1 GLY HA3 H 6.002 -22.168 19.480 1.00 . A A . 1 GLY HA3 1 1
10 5802 1 1 1 GLY N N 7.496 -23.277 18.574 1.00 . A A . 1 GLY N 1 1
10 5803 1 1 1 GLY O O 5.691 -23.194 16.538 1.00 . A A . 1 GLY O 1 1
10 5804 1 1 2 SER C C 3.681 -21.522 15.618 1.00 . A A . 2 SER C 1 1
10 5805 1 1 2 SER CA C 3.055 -22.359 16.730 1.00 . A A . 2 SER CA 1 1
10 5806 1 1 2 SER CB C 1.761 -21.701 17.212 1.00 . A A . 2 SER CB 1 1
10 5807 1 1 2 SER H H 3.679 -22.331 18.753 1.00 . A A . 2 SER H 1 1
10 5808 1 1 2 SER HA H 2.827 -23.340 16.340 1.00 . A A . 2 SER HA 1 1
10 5809 1 1 2 SER HB2 H 1.124 -21.501 16.364 1.00 . A A . 2 SER HB2 1 1
10 5810 1 1 2 SER HB3 H 1.254 -22.368 17.894 1.00 . A A . 2 SER HB3 1 1
10 5811 1 1 2 SER HG H 1.214 -19.979 17.970 1.00 . A A . 2 SER HG 1 1
10 5812 1 1 2 SER N N 3.984 -22.524 17.842 1.00 . A A . 2 SER N 1 1
10 5813 1 1 2 SER O O 4.257 -20.464 15.872 1.00 . A A . 2 SER O 1 1
10 5814 1 1 2 SER OG O 2.028 -20.480 17.880 1.00 . A A . 2 SER OG 1 1
10 5815 1 1 3 SER C C 3.102 -21.220 12.103 1.00 . A A . 3 SER C 1 1
10 5816 1 1 3 SER CA C 4.122 -21.304 13.234 1.00 . A A . 3 SER CA 1 1
10 5817 1 1 3 SER CB C 5.388 -22.011 12.744 1.00 . A A . 3 SER CB 1 1
10 5818 1 1 3 SER H H 3.095 -22.854 14.247 1.00 . A A . 3 SER H 1 1
10 5819 1 1 3 SER HA H 4.378 -20.303 13.548 1.00 . A A . 3 SER HA 1 1
10 5820 1 1 3 SER HB2 H 5.146 -23.026 12.469 1.00 . A A . 3 SER HB2 1 1
10 5821 1 1 3 SER HB3 H 5.778 -21.487 11.884 1.00 . A A . 3 SER HB3 1 1
10 5822 1 1 3 SER HG H 5.963 -22.119 14.614 1.00 . A A . 3 SER HG 1 1
10 5823 1 1 3 SER N N 3.565 -22.005 14.385 1.00 . A A . 3 SER N 1 1
10 5824 1 1 3 SER O O 2.498 -22.222 11.721 1.00 . A A . 3 SER O 1 1
10 5825 1 1 3 SER OG O 6.382 -22.035 13.754 1.00 . A A . 3 SER OG 1 1
10 5826 1 1 4 GLY C C 0.530 -19.834 10.967 1.00 . A A . 4 GLY C 1 1
10 5827 1 1 4 GLY CA C 1.968 -19.823 10.488 1.00 . A A . 4 GLY CA 1 1
10 5828 1 1 4 GLY H H 3.425 -19.254 11.915 1.00 . A A . 4 GLY H 1 1
10 5829 1 1 4 GLY HA2 H 2.171 -18.875 10.012 1.00 . A A . 4 GLY HA2 1 1
10 5830 1 1 4 GLY HA3 H 2.100 -20.614 9.764 1.00 . A A . 4 GLY HA3 1 1
10 5831 1 1 4 GLY N N 2.916 -20.017 11.570 1.00 . A A . 4 GLY N 1 1
10 5832 1 1 4 GLY O O 0.186 -20.557 11.902 1.00 . A A . 4 GLY O 1 1
10 5833 1 1 5 SER C C -2.561 -19.895 9.852 1.00 . A A . 5 SER C 1 1
10 5834 1 1 5 SER CA C -1.719 -18.944 10.697 1.00 . A A . 5 SER CA 1 1
10 5835 1 1 5 SER CB C -2.227 -17.511 10.531 1.00 . A A . 5 SER CB 1 1
10 5836 1 1 5 SER H H 0.024 -18.476 9.590 1.00 . A A . 5 SER H 1 1
10 5837 1 1 5 SER HA H -1.807 -19.230 11.735 1.00 . A A . 5 SER HA 1 1
10 5838 1 1 5 SER HB2 H -1.681 -17.028 9.735 1.00 . A A . 5 SER HB2 1 1
10 5839 1 1 5 SER HB3 H -3.279 -17.531 10.286 1.00 . A A . 5 SER HB3 1 1
10 5840 1 1 5 SER HG H -1.231 -17.030 12.148 1.00 . A A . 5 SER HG 1 1
10 5841 1 1 5 SER N N -0.311 -19.028 10.327 1.00 . A A . 5 SER N 1 1
10 5842 1 1 5 SER O O -2.723 -19.695 8.648 1.00 . A A . 5 SER O 1 1
10 5843 1 1 5 SER OG O -2.050 -16.766 11.724 1.00 . A A . 5 SER OG 1 1
10 5844 1 1 6 SER C C -4.975 -21.231 8.939 1.00 . A A . 6 SER C 1 1
10 5845 1 1 6 SER CA C -3.918 -21.916 9.799 1.00 . A A . 6 SER CA 1 1
10 5846 1 1 6 SER CB C -4.590 -22.849 10.808 1.00 . A A . 6 SER CB 1 1
10 5847 1 1 6 SER H H -2.930 -21.035 11.453 1.00 . A A . 6 SER H 1 1
10 5848 1 1 6 SER HA H -3.271 -22.497 9.160 1.00 . A A . 6 SER HA 1 1
10 5849 1 1 6 SER HB2 H -5.165 -22.264 11.509 1.00 . A A . 6 SER HB2 1 1
10 5850 1 1 6 SER HB3 H -5.246 -23.529 10.283 1.00 . A A . 6 SER HB3 1 1
10 5851 1 1 6 SER HG H -3.770 -23.490 12.467 1.00 . A A . 6 SER HG 1 1
10 5852 1 1 6 SER N N -3.095 -20.930 10.492 1.00 . A A . 6 SER N 1 1
10 5853 1 1 6 SER O O -5.015 -21.414 7.723 1.00 . A A . 6 SER O 1 1
10 5854 1 1 6 SER OG O -3.628 -23.604 11.524 1.00 . A A . 6 SER OG 1 1
10 5855 1 1 7 GLY C C -6.337 -18.911 7.713 1.00 . A A . 7 GLY C 1 1
10 5856 1 1 7 GLY CA C -6.879 -19.742 8.859 1.00 . A A . 7 GLY CA 1 1
10 5857 1 1 7 GLY H H -5.752 -20.334 10.551 1.00 . A A . 7 GLY H 1 1
10 5858 1 1 7 GLY HA2 H -7.577 -20.467 8.466 1.00 . A A . 7 GLY HA2 1 1
10 5859 1 1 7 GLY HA3 H -7.400 -19.091 9.546 1.00 . A A . 7 GLY HA3 1 1
10 5860 1 1 7 GLY N N -5.832 -20.442 9.580 1.00 . A A . 7 GLY N 1 1
10 5861 1 1 7 GLY O O -5.141 -18.625 7.653 1.00 . A A . 7 GLY O 1 1
10 5862 1 1 8 THR C C -6.478 -16.295 6.061 1.00 . A A . 8 THR C 1 1
10 5863 1 1 8 THR CA C -6.823 -17.720 5.646 1.00 . A A . 8 THR CA 1 1
10 5864 1 1 8 THR CB C -7.936 -17.678 4.582 1.00 . A A . 8 THR CB 1 1
10 5865 1 1 8 THR CG2 C -8.160 -19.057 3.978 1.00 . A A . 8 THR CG2 1 1
10 5866 1 1 8 THR H H -8.159 -18.780 6.900 1.00 . A A . 8 THR H 1 1
10 5867 1 1 8 THR HA H -5.950 -18.179 5.206 1.00 . A A . 8 THR HA 1 1
10 5868 1 1 8 THR HB H -7.634 -17.002 3.795 1.00 . A A . 8 THR HB 1 1
10 5869 1 1 8 THR HG1 H -8.966 -16.449 5.729 1.00 . A A . 8 THR HG1 1 1
10 5870 1 1 8 THR HG21 H -7.398 -19.733 4.334 1.00 . A A . 8 THR HG21 1 1
10 5871 1 1 8 THR HG22 H -8.108 -18.991 2.902 1.00 . A A . 8 THR HG22 1 1
10 5872 1 1 8 THR HG23 H -9.133 -19.424 4.271 1.00 . A A . 8 THR HG23 1 1
10 5873 1 1 8 THR N N -7.219 -18.521 6.798 1.00 . A A . 8 THR N 1 1
10 5874 1 1 8 THR O O -7.129 -15.716 6.930 1.00 . A A . 8 THR O 1 1
10 5875 1 1 8 THR OG1 O -9.154 -17.203 5.165 1.00 . A A . 8 THR OG1 1 1
10 5876 1 1 9 GLY C C -4.520 -13.631 4.537 1.00 . A A . 9 GLY C 1 1
10 5877 1 1 9 GLY CA C -5.036 -14.379 5.750 1.00 . A A . 9 GLY CA 1 1
10 5878 1 1 9 GLY H H -4.967 -16.243 4.748 1.00 . A A . 9 GLY H 1 1
10 5879 1 1 9 GLY HA2 H -5.880 -13.843 6.159 1.00 . A A . 9 GLY HA2 1 1
10 5880 1 1 9 GLY HA3 H -4.254 -14.418 6.494 1.00 . A A . 9 GLY HA3 1 1
10 5881 1 1 9 GLY N N -5.449 -15.733 5.433 1.00 . A A . 9 GLY N 1 1
10 5882 1 1 9 GLY O O -3.313 -13.447 4.381 1.00 . A A . 9 GLY O 1 1
10 5883 1 1 10 GLU C C -6.076 -11.367 2.168 1.00 . A A . 10 GLU C 1 1
10 5884 1 1 10 GLU CA C -5.065 -12.470 2.469 1.00 . A A . 10 GLU CA 1 1
10 5885 1 1 10 GLU CB C -4.967 -13.425 1.278 1.00 . A A . 10 GLU CB 1 1
10 5886 1 1 10 GLU CD C -3.716 -15.330 0.188 1.00 . A A . 10 GLU CD 1 1
10 5887 1 1 10 GLU CG C -3.884 -14.480 1.433 1.00 . A A . 10 GLU CG 1 1
10 5888 1 1 10 GLU H H -6.383 -13.377 3.855 1.00 . A A . 10 GLU H 1 1
10 5889 1 1 10 GLU HA H -4.099 -12.019 2.638 1.00 . A A . 10 GLU HA 1 1
10 5890 1 1 10 GLU HB2 H -5.915 -13.927 1.155 1.00 . A A . 10 GLU HB2 1 1
10 5891 1 1 10 GLU HB3 H -4.755 -12.851 0.388 1.00 . A A . 10 GLU HB3 1 1
10 5892 1 1 10 GLU HG2 H -2.946 -13.988 1.643 1.00 . A A . 10 GLU HG2 1 1
10 5893 1 1 10 GLU HG3 H -4.143 -15.126 2.259 1.00 . A A . 10 GLU HG3 1 1
10 5894 1 1 10 GLU N N -5.436 -13.200 3.676 1.00 . A A . 10 GLU N 1 1
10 5895 1 1 10 GLU O O -7.196 -11.379 2.679 1.00 . A A . 10 GLU O 1 1
10 5896 1 1 10 GLU OE1 O -3.770 -14.769 -0.926 1.00 . A A . 10 GLU OE1 1 1
10 5897 1 1 10 GLU OE2 O -3.530 -16.557 0.329 1.00 . A A . 10 GLU OE2 1 1
10 5898 1 1 11 LYS C C -6.219 -8.807 -0.443 1.00 . A A . 11 LYS C 1 1
10 5899 1 1 11 LYS CA C -6.542 -9.304 0.963 1.00 . A A . 11 LYS CA 1 1
10 5900 1 1 11 LYS CB C -6.396 -8.158 1.967 1.00 . A A . 11 LYS CB 1 1
10 5901 1 1 11 LYS CD C -8.536 -8.364 3.266 1.00 . A A . 11 LYS CD 1 1
10 5902 1 1 11 LYS CE C -9.159 -8.661 4.621 1.00 . A A . 11 LYS CE 1 1
10 5903 1 1 11 LYS CG C -7.020 -8.451 3.320 1.00 . A A . 11 LYS CG 1 1
10 5904 1 1 11 LYS H H -4.768 -10.459 0.959 1.00 . A A . 11 LYS H 1 1
10 5905 1 1 11 LYS HA H -7.561 -9.659 0.981 1.00 . A A . 11 LYS HA 1 1
10 5906 1 1 11 LYS HB2 H -5.345 -7.955 2.114 1.00 . A A . 11 LYS HB2 1 1
10 5907 1 1 11 LYS HB3 H -6.870 -7.276 1.559 1.00 . A A . 11 LYS HB3 1 1
10 5908 1 1 11 LYS HD2 H -8.820 -7.368 2.962 1.00 . A A . 11 LYS HD2 1 1
10 5909 1 1 11 LYS HD3 H -8.903 -9.081 2.546 1.00 . A A . 11 LYS HD3 1 1
10 5910 1 1 11 LYS HE2 H -10.234 -8.652 4.518 1.00 . A A . 11 LYS HE2 1 1
10 5911 1 1 11 LYS HE3 H -8.837 -9.640 4.944 1.00 . A A . 11 LYS HE3 1 1
10 5912 1 1 11 LYS HG2 H -6.738 -9.447 3.628 1.00 . A A . 11 LYS HG2 1 1
10 5913 1 1 11 LYS HG3 H -6.652 -7.733 4.039 1.00 . A A . 11 LYS HG3 1 1
10 5914 1 1 11 LYS HZ1 H -7.725 -7.597 5.705 1.00 . A A . 11 LYS HZ1 1 1
10 5915 1 1 11 LYS HZ2 H -9.136 -7.931 6.578 1.00 . A A . 11 LYS HZ2 1 1
10 5916 1 1 11 LYS HZ3 H -9.139 -6.721 5.396 1.00 . A A . 11 LYS HZ3 1 1
10 5917 1 1 11 LYS N N -5.673 -10.414 1.334 1.00 . A A . 11 LYS N 1 1
10 5918 1 1 11 LYS NZ N -8.762 -7.657 5.647 1.00 . A A . 11 LYS NZ 1 1
10 5919 1 1 11 LYS O O -5.105 -8.966 -0.943 1.00 . A A . 11 LYS O 1 1
10 5920 1 1 12 PRO C C -6.143 -6.436 -2.493 1.00 . A A . 12 PRO C 1 1
10 5921 1 1 12 PRO CA C -7.059 -7.654 -2.452 1.00 . A A . 12 PRO CA 1 1
10 5922 1 1 12 PRO CB C -8.486 -7.264 -2.845 1.00 . A A . 12 PRO CB 1 1
10 5923 1 1 12 PRO CD C -8.567 -7.963 -0.561 1.00 . A A . 12 PRO CD 1 1
10 5924 1 1 12 PRO CG C -9.180 -7.012 -1.551 1.00 . A A . 12 PRO CG 1 1
10 5925 1 1 12 PRO HA H -6.688 -8.405 -3.134 1.00 . A A . 12 PRO HA 1 1
10 5926 1 1 12 PRO HB2 H -8.462 -6.376 -3.461 1.00 . A A . 12 PRO HB2 1 1
10 5927 1 1 12 PRO HB3 H -8.947 -8.074 -3.389 1.00 . A A . 12 PRO HB3 1 1
10 5928 1 1 12 PRO HD2 H -8.524 -7.512 0.419 1.00 . A A . 12 PRO HD2 1 1
10 5929 1 1 12 PRO HD3 H -9.127 -8.887 -0.528 1.00 . A A . 12 PRO HD3 1 1
10 5930 1 1 12 PRO HG2 H -9.017 -5.991 -1.240 1.00 . A A . 12 PRO HG2 1 1
10 5931 1 1 12 PRO HG3 H -10.236 -7.210 -1.657 1.00 . A A . 12 PRO HG3 1 1
10 5932 1 1 12 PRO N N -7.214 -8.189 -1.096 1.00 . A A . 12 PRO N 1 1
10 5933 1 1 12 PRO O O -5.833 -5.916 -3.566 1.00 . A A . 12 PRO O 1 1
10 5934 1 1 13 TYR C C -3.591 -5.152 -0.400 1.00 . A A . 13 TYR C 1 1
10 5935 1 1 13 TYR CA C -4.833 -4.826 -1.223 1.00 . A A . 13 TYR CA 1 1
10 5936 1 1 13 TYR CB C -5.578 -3.646 -0.596 1.00 . A A . 13 TYR CB 1 1
10 5937 1 1 13 TYR CD1 C -5.824 -1.832 -2.336 1.00 . A A . 13 TYR CD1 1 1
10 5938 1 1 13 TYR CD2 C -7.749 -3.121 -1.775 1.00 . A A . 13 TYR CD2 1 1
10 5939 1 1 13 TYR CE1 C -6.570 -1.104 -3.242 1.00 . A A . 13 TYR CE1 1 1
10 5940 1 1 13 TYR CE2 C -8.502 -2.399 -2.680 1.00 . A A . 13 TYR CE2 1 1
10 5941 1 1 13 TYR CG C -6.399 -2.852 -1.587 1.00 . A A . 13 TYR CG 1 1
10 5942 1 1 13 TYR CZ C -7.909 -1.391 -3.411 1.00 . A A . 13 TYR CZ 1 1
10 5943 1 1 13 TYR H H -5.994 -6.441 -0.500 1.00 . A A . 13 TYR H 1 1
10 5944 1 1 13 TYR HA H -4.528 -4.555 -2.223 1.00 . A A . 13 TYR HA 1 1
10 5945 1 1 13 TYR HB2 H -6.246 -4.015 0.167 1.00 . A A . 13 TYR HB2 1 1
10 5946 1 1 13 TYR HB3 H -4.861 -2.975 -0.146 1.00 . A A . 13 TYR HB3 1 1
10 5947 1 1 13 TYR HD1 H -4.776 -1.609 -2.201 1.00 . A A . 13 TYR HD1 1 1
10 5948 1 1 13 TYR HD2 H -8.211 -3.911 -1.200 1.00 . A A . 13 TYR HD2 1 1
10 5949 1 1 13 TYR HE1 H -6.106 -0.314 -3.815 1.00 . A A . 13 TYR HE1 1 1
10 5950 1 1 13 TYR HE2 H -9.550 -2.624 -2.812 1.00 . A A . 13 TYR HE2 1 1
10 5951 1 1 13 TYR HH H -9.568 -0.968 -4.284 1.00 . A A . 13 TYR HH 1 1
10 5952 1 1 13 TYR N N -5.713 -5.985 -1.320 1.00 . A A . 13 TYR N 1 1
10 5953 1 1 13 TYR O O -3.661 -5.307 0.819 1.00 . A A . 13 TYR O 1 1
10 5954 1 1 13 TYR OH O -8.656 -0.669 -4.312 1.00 . A A . 13 TYR OH 1 1
10 5955 1 1 14 LYS C C -0.076 -4.648 -0.912 1.00 . A A . 14 LYS C 1 1
10 5956 1 1 14 LYS CA C -1.191 -5.561 -0.412 1.00 . A A . 14 LYS CA 1 1
10 5957 1 1 14 LYS CB C -0.810 -7.024 -0.644 1.00 . A A . 14 LYS CB 1 1
10 5958 1 1 14 LYS CD C 0.572 -8.972 0.135 1.00 . A A . 14 LYS CD 1 1
10 5959 1 1 14 LYS CE C 1.408 -9.442 1.316 1.00 . A A . 14 LYS CE 1 1
10 5960 1 1 14 LYS CG C 0.428 -7.460 0.120 1.00 . A A . 14 LYS CG 1 1
10 5961 1 1 14 LYS H H -2.459 -5.120 -2.048 1.00 . A A . 14 LYS H 1 1
10 5962 1 1 14 LYS HA H -1.326 -5.397 0.647 1.00 . A A . 14 LYS HA 1 1
10 5963 1 1 14 LYS HB2 H -1.635 -7.652 -0.340 1.00 . A A . 14 LYS HB2 1 1
10 5964 1 1 14 LYS HB3 H -0.626 -7.173 -1.699 1.00 . A A . 14 LYS HB3 1 1
10 5965 1 1 14 LYS HD2 H -0.409 -9.418 0.203 1.00 . A A . 14 LYS HD2 1 1
10 5966 1 1 14 LYS HD3 H 1.050 -9.288 -0.782 1.00 . A A . 14 LYS HD3 1 1
10 5967 1 1 14 LYS HE2 H 2.401 -9.029 1.224 1.00 . A A . 14 LYS HE2 1 1
10 5968 1 1 14 LYS HE3 H 0.952 -9.083 2.227 1.00 . A A . 14 LYS HE3 1 1
10 5969 1 1 14 LYS HG2 H 1.301 -7.031 -0.350 1.00 . A A . 14 LYS HG2 1 1
10 5970 1 1 14 LYS HG3 H 0.355 -7.104 1.139 1.00 . A A . 14 LYS HG3 1 1
10 5971 1 1 14 LYS HZ1 H 2.455 -11.235 1.092 1.00 . A A . 14 LYS HZ1 1 1
10 5972 1 1 14 LYS HZ2 H 0.807 -11.354 0.727 1.00 . A A . 14 LYS HZ2 1 1
10 5973 1 1 14 LYS HZ3 H 1.312 -11.260 2.339 1.00 . A A . 14 LYS HZ3 1 1
10 5974 1 1 14 LYS N N -2.452 -5.255 -1.077 1.00 . A A . 14 LYS N 1 1
10 5975 1 1 14 LYS NZ N 1.503 -10.927 1.373 1.00 . A A . 14 LYS NZ 1 1
10 5976 1 1 14 LYS O O 0.061 -4.421 -2.115 1.00 . A A . 14 LYS O 1 1
10 5977 1 1 15 CYS C C 2.841 -3.959 -1.211 1.00 . A A . 15 CYS C 1 1
10 5978 1 1 15 CYS CA C 1.823 -3.242 -0.330 1.00 . A A . 15 CYS CA 1 1
10 5979 1 1 15 CYS CB C 2.506 -2.723 0.938 1.00 . A A . 15 CYS CB 1 1
10 5980 1 1 15 CYS H H 0.560 -4.347 0.960 1.00 . A A . 15 CYS H 1 1
10 5981 1 1 15 CYS HA H 1.418 -2.405 -0.878 1.00 . A A . 15 CYS HA 1 1
10 5982 1 1 15 CYS HB2 H 1.749 -2.424 1.648 1.00 . A A . 15 CYS HB2 1 1
10 5983 1 1 15 CYS HB3 H 3.101 -3.515 1.366 1.00 . A A . 15 CYS HB3 1 1
10 5984 1 1 15 CYS N N 0.720 -4.129 0.017 1.00 . A A . 15 CYS N 1 1
10 5985 1 1 15 CYS O O 3.421 -4.968 -0.813 1.00 . A A . 15 CYS O 1 1
10 5986 1 1 15 CYS SG S 3.599 -1.293 0.661 1.00 . A A . 15 CYS SG 1 1
10 5987 1 1 16 ASN C C 5.423 -3.555 -3.052 1.00 . A A . 16 ASN C 1 1
10 5988 1 1 16 ASN CA C 4.001 -4.020 -3.351 1.00 . A A . 16 ASN CA 1 1
10 5989 1 1 16 ASN CB C 3.624 -3.652 -4.787 1.00 . A A . 16 ASN CB 1 1
10 5990 1 1 16 ASN CG C 2.286 -4.235 -5.201 1.00 . A A . 16 ASN CG 1 1
10 5991 1 1 16 ASN H H 2.561 -2.624 -2.673 1.00 . A A . 16 ASN H 1 1
10 5992 1 1 16 ASN HA H 3.954 -5.092 -3.239 1.00 . A A . 16 ASN HA 1 1
10 5993 1 1 16 ASN HB2 H 3.568 -2.577 -4.874 1.00 . A A . 16 ASN HB2 1 1
10 5994 1 1 16 ASN HB3 H 4.382 -4.025 -5.459 1.00 . A A . 16 ASN HB3 1 1
10 5995 1 1 16 ASN HD21 H 3.135 -6.000 -5.545 1.00 . A A . 16 ASN HD21 1 1
10 5996 1 1 16 ASN HD22 H 1.434 -5.915 -5.837 1.00 . A A . 16 ASN HD22 1 1
10 5997 1 1 16 ASN N N 3.054 -3.430 -2.412 1.00 . A A . 16 ASN N 1 1
10 5998 1 1 16 ASN ND2 N 2.285 -5.512 -5.564 1.00 . A A . 16 ASN ND2 1 1
10 5999 1 1 16 ASN O O 6.301 -3.621 -3.912 1.00 . A A . 16 ASN O 1 1
10 6000 1 1 16 ASN OD1 O 1.267 -3.545 -5.193 1.00 . A A . 16 ASN OD1 1 1
10 6001 1 1 17 GLU C C 7.562 -3.530 -0.359 1.00 . A A . 17 GLU C 1 1
10 6002 1 1 17 GLU CA C 6.958 -2.611 -1.416 1.00 . A A . 17 GLU CA 1 1
10 6003 1 1 17 GLU CB C 6.861 -1.184 -0.872 1.00 . A A . 17 GLU CB 1 1
10 6004 1 1 17 GLU CD C 9.136 -0.133 -1.196 1.00 . A A . 17 GLU CD 1 1
10 6005 1 1 17 GLU CG C 8.138 -0.699 -0.204 1.00 . A A . 17 GLU CG 1 1
10 6006 1 1 17 GLU H H 4.901 -3.059 -1.186 1.00 . A A . 17 GLU H 1 1
10 6007 1 1 17 GLU HA H 7.598 -2.612 -2.285 1.00 . A A . 17 GLU HA 1 1
10 6008 1 1 17 GLU HB2 H 6.630 -0.515 -1.688 1.00 . A A . 17 GLU HB2 1 1
10 6009 1 1 17 GLU HB3 H 6.063 -1.142 -0.146 1.00 . A A . 17 GLU HB3 1 1
10 6010 1 1 17 GLU HG2 H 7.886 0.071 0.509 1.00 . A A . 17 GLU HG2 1 1
10 6011 1 1 17 GLU HG3 H 8.596 -1.530 0.312 1.00 . A A . 17 GLU HG3 1 1
10 6012 1 1 17 GLU N N 5.642 -3.086 -1.827 1.00 . A A . 17 GLU N 1 1
10 6013 1 1 17 GLU O O 8.641 -4.092 -0.552 1.00 . A A . 17 GLU O 1 1
10 6014 1 1 17 GLU OE1 O 9.459 -0.835 -2.177 1.00 . A A . 17 GLU OE1 1 1
10 6015 1 1 17 GLU OE2 O 9.594 1.010 -0.990 1.00 . A A . 17 GLU OE2 1 1
10 6016 1 1 18 CYS C C 6.475 -5.790 1.957 1.00 . A A . 18 CYS C 1 1
10 6017 1 1 18 CYS CA C 7.326 -4.528 1.849 1.00 . A A . 18 CYS CA 1 1
10 6018 1 1 18 CYS CB C 7.291 -3.761 3.172 1.00 . A A . 18 CYS CB 1 1
10 6019 1 1 18 CYS H H 6.007 -3.204 0.855 1.00 . A A . 18 CYS H 1 1
10 6020 1 1 18 CYS HA H 8.345 -4.812 1.635 1.00 . A A . 18 CYS HA 1 1
10 6021 1 1 18 CYS HB2 H 7.544 -4.436 3.977 1.00 . A A . 18 CYS HB2 1 1
10 6022 1 1 18 CYS HB3 H 8.017 -2.963 3.137 1.00 . A A . 18 CYS HB3 1 1
10 6023 1 1 18 CYS N N 6.860 -3.678 0.760 1.00 . A A . 18 CYS N 1 1
10 6024 1 1 18 CYS O O 7.000 -6.900 2.038 1.00 . A A . 18 CYS O 1 1
10 6025 1 1 18 CYS SG S 5.671 -3.022 3.560 1.00 . A A . 18 CYS SG 1 1
10 6026 1 1 19 GLY C C 3.273 -6.604 3.200 1.00 . A A . 19 GLY C 1 1
10 6027 1 1 19 GLY CA C 4.255 -6.743 2.054 1.00 . A A . 19 GLY CA 1 1
10 6028 1 1 19 GLY H H 4.796 -4.702 1.889 1.00 . A A . 19 GLY H 1 1
10 6029 1 1 19 GLY HA2 H 3.704 -6.831 1.130 1.00 . A A . 19 GLY HA2 1 1
10 6030 1 1 19 GLY HA3 H 4.837 -7.641 2.201 1.00 . A A . 19 GLY HA3 1 1
10 6031 1 1 19 GLY N N 5.158 -5.611 1.956 1.00 . A A . 19 GLY N 1 1
10 6032 1 1 19 GLY O O 3.296 -7.392 4.146 1.00 . A A . 19 GLY O 1 1
10 6033 1 1 20 LYS C C 0.061 -5.011 3.544 1.00 . A A . 20 LYS C 1 1
10 6034 1 1 20 LYS CA C 1.414 -5.357 4.157 1.00 . A A . 20 LYS CA 1 1
10 6035 1 1 20 LYS CB C 1.873 -4.225 5.079 1.00 . A A . 20 LYS CB 1 1
10 6036 1 1 20 LYS CD C 1.950 -3.379 7.442 1.00 . A A . 20 LYS CD 1 1
10 6037 1 1 20 LYS CE C 1.721 -3.856 8.868 1.00 . A A . 20 LYS CE 1 1
10 6038 1 1 20 LYS CG C 1.199 -4.239 6.440 1.00 . A A . 20 LYS CG 1 1
10 6039 1 1 20 LYS H H 2.441 -5.004 2.339 1.00 . A A . 20 LYS H 1 1
10 6040 1 1 20 LYS HA H 1.313 -6.263 4.736 1.00 . A A . 20 LYS HA 1 1
10 6041 1 1 20 LYS HB2 H 2.940 -4.308 5.227 1.00 . A A . 20 LYS HB2 1 1
10 6042 1 1 20 LYS HB3 H 1.657 -3.280 4.603 1.00 . A A . 20 LYS HB3 1 1
10 6043 1 1 20 LYS HD2 H 3.007 -3.426 7.225 1.00 . A A . 20 LYS HD2 1 1
10 6044 1 1 20 LYS HD3 H 1.609 -2.357 7.354 1.00 . A A . 20 LYS HD3 1 1
10 6045 1 1 20 LYS HE2 H 1.800 -3.010 9.534 1.00 . A A . 20 LYS HE2 1 1
10 6046 1 1 20 LYS HE3 H 0.729 -4.277 8.938 1.00 . A A . 20 LYS HE3 1 1
10 6047 1 1 20 LYS HG2 H 0.194 -3.858 6.338 1.00 . A A . 20 LYS HG2 1 1
10 6048 1 1 20 LYS HG3 H 1.166 -5.255 6.805 1.00 . A A . 20 LYS HG3 1 1
10 6049 1 1 20 LYS HZ1 H 3.251 -5.214 8.445 1.00 . A A . 20 LYS HZ1 1 1
10 6050 1 1 20 LYS HZ2 H 2.230 -5.701 9.703 1.00 . A A . 20 LYS HZ2 1 1
10 6051 1 1 20 LYS HZ3 H 3.379 -4.490 9.969 1.00 . A A . 20 LYS HZ3 1 1
10 6052 1 1 20 LYS N N 2.409 -5.598 3.118 1.00 . A A . 20 LYS N 1 1
10 6053 1 1 20 LYS NZ N 2.715 -4.887 9.275 1.00 . A A . 20 LYS NZ 1 1
10 6054 1 1 20 LYS O O -0.047 -4.094 2.730 1.00 . A A . 20 LYS O 1 1
10 6055 1 1 21 VAL C C -3.109 -4.612 4.367 1.00 . A A . 21 VAL C 1 1
10 6056 1 1 21 VAL CA C -2.317 -5.519 3.433 1.00 . A A . 21 VAL CA 1 1
10 6057 1 1 21 VAL CB C -3.082 -6.844 3.250 1.00 . A A . 21 VAL CB 1 1
10 6058 1 1 21 VAL CG1 C -2.379 -7.731 2.235 1.00 . A A . 21 VAL CG1 1 1
10 6059 1 1 21 VAL CG2 C -3.233 -7.560 4.583 1.00 . A A . 21 VAL CG2 1 1
10 6060 1 1 21 VAL H H -0.821 -6.468 4.592 1.00 . A A . 21 VAL H 1 1
10 6061 1 1 21 VAL HA H -2.232 -5.041 2.468 1.00 . A A . 21 VAL HA 1 1
10 6062 1 1 21 VAL HB H -4.069 -6.616 2.874 1.00 . A A . 21 VAL HB 1 1
10 6063 1 1 21 VAL HG11 H -1.777 -7.120 1.578 1.00 . A A . 21 VAL HG11 1 1
10 6064 1 1 21 VAL HG12 H -1.746 -8.438 2.751 1.00 . A A . 21 VAL HG12 1 1
10 6065 1 1 21 VAL HG13 H -3.115 -8.265 1.652 1.00 . A A . 21 VAL HG13 1 1
10 6066 1 1 21 VAL HG21 H -4.168 -7.276 5.042 1.00 . A A . 21 VAL HG21 1 1
10 6067 1 1 21 VAL HG22 H -3.221 -8.627 4.421 1.00 . A A . 21 VAL HG22 1 1
10 6068 1 1 21 VAL HG23 H -2.415 -7.286 5.234 1.00 . A A . 21 VAL HG23 1 1
10 6069 1 1 21 VAL N N -0.970 -5.750 3.941 1.00 . A A . 21 VAL N 1 1
10 6070 1 1 21 VAL O O -2.781 -4.478 5.546 1.00 . A A . 21 VAL O 1 1
10 6071 1 1 22 PHE C C -6.474 -3.352 4.343 1.00 . A A . 22 PHE C 1 1
10 6072 1 1 22 PHE CA C -4.995 -3.095 4.620 1.00 . A A . 22 PHE CA 1 1
10 6073 1 1 22 PHE CB C -4.653 -1.636 4.308 1.00 . A A . 22 PHE CB 1 1
10 6074 1 1 22 PHE CD1 C -2.230 -1.835 3.689 1.00 . A A . 22 PHE CD1 1 1
10 6075 1 1 22 PHE CD2 C -2.816 -0.455 5.543 1.00 . A A . 22 PHE CD2 1 1
10 6076 1 1 22 PHE CE1 C -0.895 -1.530 3.881 1.00 . A A . 22 PHE CE1 1 1
10 6077 1 1 22 PHE CE2 C -1.483 -0.146 5.739 1.00 . A A . 22 PHE CE2 1 1
10 6078 1 1 22 PHE CG C -3.204 -1.302 4.518 1.00 . A A . 22 PHE CG 1 1
10 6079 1 1 22 PHE CZ C -0.522 -0.684 4.906 1.00 . A A . 22 PHE CZ 1 1
10 6080 1 1 22 PHE H H -4.367 -4.137 2.887 1.00 . A A . 22 PHE H 1 1
10 6081 1 1 22 PHE HA H -4.798 -3.287 5.663 1.00 . A A . 22 PHE HA 1 1
10 6082 1 1 22 PHE HB2 H -4.895 -1.430 3.276 1.00 . A A . 22 PHE HB2 1 1
10 6083 1 1 22 PHE HB3 H -5.239 -0.992 4.947 1.00 . A A . 22 PHE HB3 1 1
10 6084 1 1 22 PHE HD1 H -2.520 -2.497 2.886 1.00 . A A . 22 PHE HD1 1 1
10 6085 1 1 22 PHE HD2 H -3.568 -0.033 6.196 1.00 . A A . 22 PHE HD2 1 1
10 6086 1 1 22 PHE HE1 H -0.146 -1.952 3.228 1.00 . A A . 22 PHE HE1 1 1
10 6087 1 1 22 PHE HE2 H -1.195 0.516 6.542 1.00 . A A . 22 PHE HE2 1 1
10 6088 1 1 22 PHE HZ H 0.520 -0.444 5.058 1.00 . A A . 22 PHE HZ 1 1
10 6089 1 1 22 PHE N N -4.155 -3.990 3.833 1.00 . A A . 22 PHE N 1 1
10 6090 1 1 22 PHE O O -6.837 -3.888 3.295 1.00 . A A . 22 PHE O 1 1
10 6091 1 1 23 THR C C -9.336 -2.240 4.077 1.00 . A A . 23 THR C 1 1
10 6092 1 1 23 THR CA C -8.761 -3.158 5.151 1.00 . A A . 23 THR CA 1 1
10 6093 1 1 23 THR CB C -9.494 -2.896 6.480 1.00 . A A . 23 THR CB 1 1
10 6094 1 1 23 THR CG2 C -9.174 -1.506 7.009 1.00 . A A . 23 THR CG2 1 1
10 6095 1 1 23 THR H H -6.972 -2.546 6.102 1.00 . A A . 23 THR H 1 1
10 6096 1 1 23 THR HA H -8.935 -4.185 4.864 1.00 . A A . 23 THR HA 1 1
10 6097 1 1 23 THR HB H -9.165 -3.626 7.205 1.00 . A A . 23 THR HB 1 1
10 6098 1 1 23 THR HG1 H -11.345 -3.019 7.149 1.00 . A A . 23 THR HG1 1 1
10 6099 1 1 23 THR HG21 H -8.268 -1.145 6.547 1.00 . A A . 23 THR HG21 1 1
10 6100 1 1 23 THR HG22 H -9.038 -1.551 8.080 1.00 . A A . 23 THR HG22 1 1
10 6101 1 1 23 THR HG23 H -9.988 -0.836 6.778 1.00 . A A . 23 THR HG23 1 1
10 6102 1 1 23 THR N N -7.323 -2.967 5.290 1.00 . A A . 23 THR N 1 1
10 6103 1 1 23 THR O O -10.237 -2.629 3.334 1.00 . A A . 23 THR O 1 1
10 6104 1 1 23 THR OG1 O -10.908 -3.027 6.294 1.00 . A A . 23 THR OG1 1 1
10 6105 1 1 24 GLN C C -8.096 0.536 2.240 1.00 . A A . 24 GLN C 1 1
10 6106 1 1 24 GLN CA C -9.269 -0.051 3.017 1.00 . A A . 24 GLN CA 1 1
10 6107 1 1 24 GLN CB C -10.052 1.069 3.705 1.00 . A A . 24 GLN CB 1 1
10 6108 1 1 24 GLN CD C -12.406 0.906 2.799 1.00 . A A . 24 GLN CD 1 1
10 6109 1 1 24 GLN CG C -11.115 1.700 2.819 1.00 . A A . 24 GLN CG 1 1
10 6110 1 1 24 GLN H H -8.092 -0.773 4.621 1.00 . A A . 24 GLN H 1 1
10 6111 1 1 24 GLN HA H -9.922 -0.563 2.327 1.00 . A A . 24 GLN HA 1 1
10 6112 1 1 24 GLN HB2 H -10.537 0.667 4.582 1.00 . A A . 24 GLN HB2 1 1
10 6113 1 1 24 GLN HB3 H -9.361 1.842 4.007 1.00 . A A . 24 GLN HB3 1 1
10 6114 1 1 24 GLN HE21 H -13.184 2.156 1.464 1.00 . A A . 24 GLN HE21 1 1
10 6115 1 1 24 GLN HE22 H -14.207 0.856 1.961 1.00 . A A . 24 GLN HE22 1 1
10 6116 1 1 24 GLN HG2 H -11.328 2.693 3.186 1.00 . A A . 24 GLN HG2 1 1
10 6117 1 1 24 GLN HG3 H -10.733 1.764 1.811 1.00 . A A . 24 GLN HG3 1 1
10 6118 1 1 24 GLN N N -8.808 -1.023 4.001 1.00 . A A . 24 GLN N 1 1
10 6119 1 1 24 GLN NE2 N -13.363 1.351 1.994 1.00 . A A . 24 GLN NE2 1 1
10 6120 1 1 24 GLN O O -6.964 0.549 2.722 1.00 . A A . 24 GLN O 1 1
10 6121 1 1 24 GLN OE1 O -12.541 -0.098 3.500 1.00 . A A . 24 GLN OE1 1 1
10 6122 1 1 25 ASN C C -6.725 2.835 0.857 1.00 . A A . 25 ASN C 1 1
10 6123 1 1 25 ASN CA C -7.341 1.609 0.190 1.00 . A A . 25 ASN CA 1 1
10 6124 1 1 25 ASN CB C -7.923 1.994 -1.172 1.00 . A A . 25 ASN CB 1 1
10 6125 1 1 25 ASN CG C -8.673 3.311 -1.128 1.00 . A A . 25 ASN CG 1 1
10 6126 1 1 25 ASN H H -9.296 0.982 0.704 1.00 . A A . 25 ASN H 1 1
10 6127 1 1 25 ASN HA H -6.570 0.867 0.045 1.00 . A A . 25 ASN HA 1 1
10 6128 1 1 25 ASN HB2 H -7.120 2.082 -1.888 1.00 . A A . 25 ASN HB2 1 1
10 6129 1 1 25 ASN HB3 H -8.606 1.222 -1.496 1.00 . A A . 25 ASN HB3 1 1
10 6130 1 1 25 ASN HD21 H -6.984 4.311 -1.448 1.00 . A A . 25 ASN HD21 1 1
10 6131 1 1 25 ASN HD22 H -8.407 5.275 -1.279 1.00 . A A . 25 ASN HD22 1 1
10 6132 1 1 25 ASN N N -8.374 1.021 1.034 1.00 . A A . 25 ASN N 1 1
10 6133 1 1 25 ASN ND2 N -7.948 4.410 -1.303 1.00 . A A . 25 ASN ND2 1 1
10 6134 1 1 25 ASN O O -5.504 2.982 0.902 1.00 . A A . 25 ASN O 1 1
10 6135 1 1 25 ASN OD1 O -9.889 3.340 -0.940 1.00 . A A . 25 ASN OD1 1 1
10 6136 1 1 26 SER C C -6.081 4.605 3.105 1.00 . A A . 26 SER C 1 1
10 6137 1 1 26 SER CA C -7.121 4.928 2.036 1.00 . A A . 26 SER CA 1 1
10 6138 1 1 26 SER CB C -8.302 5.669 2.664 1.00 . A A . 26 SER CB 1 1
10 6139 1 1 26 SER H H -8.542 3.539 1.306 1.00 . A A . 26 SER H 1 1
10 6140 1 1 26 SER HA H -6.666 5.561 1.288 1.00 . A A . 26 SER HA 1 1
10 6141 1 1 26 SER HB2 H -9.163 5.581 2.019 1.00 . A A . 26 SER HB2 1 1
10 6142 1 1 26 SER HB3 H -8.527 5.231 3.626 1.00 . A A . 26 SER HB3 1 1
10 6143 1 1 26 SER HG H -7.134 7.132 3.240 1.00 . A A . 26 SER HG 1 1
10 6144 1 1 26 SER N N -7.580 3.712 1.374 1.00 . A A . 26 SER N 1 1
10 6145 1 1 26 SER O O -5.179 5.400 3.371 1.00 . A A . 26 SER O 1 1
10 6146 1 1 26 SER OG O -8.005 7.042 2.846 1.00 . A A . 26 SER OG 1 1
10 6147 1 1 27 HIS C C -3.951 2.581 4.153 1.00 . A A . 27 HIS C 1 1
10 6148 1 1 27 HIS CA C -5.288 3.001 4.756 1.00 . A A . 27 HIS CA 1 1
10 6149 1 1 27 HIS CB C -5.886 1.843 5.555 1.00 . A A . 27 HIS CB 1 1
10 6150 1 1 27 HIS CD2 C -7.611 3.336 6.790 1.00 . A A . 27 HIS CD2 1 1
10 6151 1 1 27 HIS CE1 C -7.683 2.240 8.687 1.00 . A A . 27 HIS CE1 1 1
10 6152 1 1 27 HIS CG C -6.763 2.286 6.686 1.00 . A A . 27 HIS CG 1 1
10 6153 1 1 27 HIS H H -6.954 2.841 3.460 1.00 . A A . 27 HIS H 1 1
10 6154 1 1 27 HIS HA H -5.122 3.837 5.419 1.00 . A A . 27 HIS HA 1 1
10 6155 1 1 27 HIS HB2 H -6.481 1.229 4.895 1.00 . A A . 27 HIS HB2 1 1
10 6156 1 1 27 HIS HB3 H -5.085 1.247 5.969 1.00 . A A . 27 HIS HB3 1 1
10 6157 1 1 27 HIS HD1 H -6.329 0.812 8.127 1.00 . A A . 27 HIS HD1 1 1
10 6158 1 1 27 HIS HD2 H -7.811 4.077 6.029 1.00 . A A . 27 HIS HD2 1 1
10 6159 1 1 27 HIS HE1 H -7.938 1.944 9.694 1.00 . A A . 27 HIS HE1 1 1
10 6160 1 1 27 HIS N N -6.215 3.431 3.715 1.00 . A A . 27 HIS N 1 1
10 6161 1 1 27 HIS ND1 N -6.830 1.620 7.891 1.00 . A A . 27 HIS ND1 1 1
10 6162 1 1 27 HIS NE2 N -8.170 3.285 8.043 1.00 . A A . 27 HIS NE2 1 1
10 6163 1 1 27 HIS O O -2.889 2.872 4.706 1.00 . A A . 27 HIS O 1 1
10 6164 1 1 28 LEU C C -2.054 2.602 1.706 1.00 . A A . 28 LEU C 1 1
10 6165 1 1 28 LEU CA C -2.804 1.434 2.338 1.00 . A A . 28 LEU CA 1 1
10 6166 1 1 28 LEU CB C -3.161 0.403 1.266 1.00 . A A . 28 LEU CB 1 1
10 6167 1 1 28 LEU CD1 C -1.018 -0.851 0.919 1.00 . A A . 28 LEU CD1 1 1
10 6168 1 1 28 LEU CD2 C -2.635 -0.598 -0.972 1.00 . A A . 28 LEU CD2 1 1
10 6169 1 1 28 LEU CG C -2.052 0.057 0.271 1.00 . A A . 28 LEU CG 1 1
10 6170 1 1 28 LEU H H -4.884 1.693 2.624 1.00 . A A . 28 LEU H 1 1
10 6171 1 1 28 LEU HA H -2.166 0.968 3.075 1.00 . A A . 28 LEU HA 1 1
10 6172 1 1 28 LEU HB2 H -3.451 -0.508 1.766 1.00 . A A . 28 LEU HB2 1 1
10 6173 1 1 28 LEU HB3 H -4.001 0.787 0.705 1.00 . A A . 28 LEU HB3 1 1
10 6174 1 1 28 LEU HD11 H -0.235 -1.070 0.209 1.00 . A A . 28 LEU HD11 1 1
10 6175 1 1 28 LEU HD12 H -1.491 -1.772 1.228 1.00 . A A . 28 LEU HD12 1 1
10 6176 1 1 28 LEU HD13 H -0.595 -0.357 1.782 1.00 . A A . 28 LEU HD13 1 1
10 6177 1 1 28 LEU HD21 H -1.958 -0.462 -1.802 1.00 . A A . 28 LEU HD21 1 1
10 6178 1 1 28 LEU HD22 H -3.587 -0.144 -1.205 1.00 . A A . 28 LEU HD22 1 1
10 6179 1 1 28 LEU HD23 H -2.776 -1.654 -0.790 1.00 . A A . 28 LEU HD23 1 1
10 6180 1 1 28 LEU HG H -1.552 0.967 -0.032 1.00 . A A . 28 LEU HG 1 1
10 6181 1 1 28 LEU N N -4.010 1.895 3.016 1.00 . A A . 28 LEU N 1 1
10 6182 1 1 28 LEU O O -0.868 2.806 1.968 1.00 . A A . 28 LEU O 1 1
10 6183 1 1 29 VAL C C -1.318 5.342 1.180 1.00 . A A . 29 VAL C 1 1
10 6184 1 1 29 VAL CA C -2.155 4.518 0.208 1.00 . A A . 29 VAL CA 1 1
10 6185 1 1 29 VAL CB C -3.230 5.423 -0.422 1.00 . A A . 29 VAL CB 1 1
10 6186 1 1 29 VAL CG1 C -3.879 6.300 0.638 1.00 . A A . 29 VAL CG1 1 1
10 6187 1 1 29 VAL CG2 C -2.627 6.272 -1.532 1.00 . A A . 29 VAL CG2 1 1
10 6188 1 1 29 VAL H H -3.695 3.154 0.706 1.00 . A A . 29 VAL H 1 1
10 6189 1 1 29 VAL HA H -1.515 4.151 -0.581 1.00 . A A . 29 VAL HA 1 1
10 6190 1 1 29 VAL HB H -3.994 4.793 -0.854 1.00 . A A . 29 VAL HB 1 1
10 6191 1 1 29 VAL HG11 H -3.993 5.735 1.551 1.00 . A A . 29 VAL HG11 1 1
10 6192 1 1 29 VAL HG12 H -3.256 7.163 0.822 1.00 . A A . 29 VAL HG12 1 1
10 6193 1 1 29 VAL HG13 H -4.849 6.624 0.292 1.00 . A A . 29 VAL HG13 1 1
10 6194 1 1 29 VAL HG21 H -1.589 6.005 -1.666 1.00 . A A . 29 VAL HG21 1 1
10 6195 1 1 29 VAL HG22 H -3.166 6.096 -2.451 1.00 . A A . 29 VAL HG22 1 1
10 6196 1 1 29 VAL HG23 H -2.699 7.316 -1.266 1.00 . A A . 29 VAL HG23 1 1
10 6197 1 1 29 VAL N N -2.753 3.368 0.875 1.00 . A A . 29 VAL N 1 1
10 6198 1 1 29 VAL O O -0.275 5.884 0.813 1.00 . A A . 29 VAL O 1 1
10 6199 1 1 30 ARG C C 0.253 5.531 3.796 1.00 . A A . 30 ARG C 1 1
10 6200 1 1 30 ARG CA C -1.077 6.192 3.448 1.00 . A A . 30 ARG CA 1 1
10 6201 1 1 30 ARG CB C -1.941 6.317 4.704 1.00 . A A . 30 ARG CB 1 1
10 6202 1 1 30 ARG CD C -2.548 8.740 4.987 1.00 . A A . 30 ARG CD 1 1
10 6203 1 1 30 ARG CG C -1.688 7.592 5.493 1.00 . A A . 30 ARG CG 1 1
10 6204 1 1 30 ARG CZ C -1.038 10.402 3.986 1.00 . A A . 30 ARG CZ 1 1
10 6205 1 1 30 ARG H H -2.619 4.979 2.655 1.00 . A A . 30 ARG H 1 1
10 6206 1 1 30 ARG HA H -0.883 7.179 3.056 1.00 . A A . 30 ARG HA 1 1
10 6207 1 1 30 ARG HB2 H -2.981 6.299 4.415 1.00 . A A . 30 ARG HB2 1 1
10 6208 1 1 30 ARG HB3 H -1.740 5.475 5.349 1.00 . A A . 30 ARG HB3 1 1
10 6209 1 1 30 ARG HD2 H -3.505 8.346 4.678 1.00 . A A . 30 ARG HD2 1 1
10 6210 1 1 30 ARG HD3 H -2.692 9.445 5.791 1.00 . A A . 30 ARG HD3 1 1
10 6211 1 1 30 ARG HE H -2.199 9.150 2.955 1.00 . A A . 30 ARG HE 1 1
10 6212 1 1 30 ARG HG2 H -1.921 7.414 6.532 1.00 . A A . 30 ARG HG2 1 1
10 6213 1 1 30 ARG HG3 H -0.648 7.864 5.396 1.00 . A A . 30 ARG HG3 1 1
10 6214 1 1 30 ARG HH11 H -1.043 10.364 6.006 1.00 . A A . 30 ARG HH11 1 1
10 6215 1 1 30 ARG HH12 H 0.018 11.531 5.288 1.00 . A A . 30 ARG HH12 1 1
10 6216 1 1 30 ARG HH21 H -0.807 10.682 1.998 1.00 . A A . 30 ARG HH21 1 1
10 6217 1 1 30 ARG HH22 H 0.150 11.712 3.008 1.00 . A A . 30 ARG HH22 1 1
10 6218 1 1 30 ARG N N -1.782 5.433 2.422 1.00 . A A . 30 ARG N 1 1
10 6219 1 1 30 ARG NE N -1.932 9.428 3.856 1.00 . A A . 30 ARG NE 1 1
10 6220 1 1 30 ARG NH1 N -0.657 10.799 5.193 1.00 . A A . 30 ARG NH1 1 1
10 6221 1 1 30 ARG NH2 N -0.522 10.979 2.909 1.00 . A A . 30 ARG NH2 1 1
10 6222 1 1 30 ARG O O 1.309 6.160 3.723 1.00 . A A . 30 ARG O 1 1
10 6223 1 1 31 HIS C C 2.487 3.701 3.486 1.00 . A A . 31 HIS C 1 1
10 6224 1 1 31 HIS CA C 1.394 3.511 4.534 1.00 . A A . 31 HIS CA 1 1
10 6225 1 1 31 HIS CB C 1.069 2.025 4.684 1.00 . A A . 31 HIS CB 1 1
10 6226 1 1 31 HIS CD2 C 2.793 0.385 3.651 1.00 . A A . 31 HIS CD2 1 1
10 6227 1 1 31 HIS CE1 C 4.083 0.129 5.406 1.00 . A A . 31 HIS CE1 1 1
10 6228 1 1 31 HIS CG C 2.278 1.141 4.649 1.00 . A A . 31 HIS CG 1 1
10 6229 1 1 31 HIS H H -0.677 3.811 4.213 1.00 . A A . 31 HIS H 1 1
10 6230 1 1 31 HIS HA H 1.750 3.890 5.480 1.00 . A A . 31 HIS HA 1 1
10 6231 1 1 31 HIS HB2 H 0.570 1.866 5.629 1.00 . A A . 31 HIS HB2 1 1
10 6232 1 1 31 HIS HB3 H 0.413 1.723 3.881 1.00 . A A . 31 HIS HB3 1 1
10 6233 1 1 31 HIS HD1 H 2.999 1.374 6.615 1.00 . A A . 31 HIS HD1 1 1
10 6234 1 1 31 HIS HD2 H 2.397 0.287 2.650 1.00 . A A . 31 HIS HD2 1 1
10 6235 1 1 31 HIS HE1 H 4.882 -0.197 6.055 1.00 . A A . 31 HIS HE1 1 1
10 6236 1 1 31 HIS N N 0.194 4.258 4.175 1.00 . A A . 31 HIS N 1 1
10 6237 1 1 31 HIS ND1 N 3.108 0.957 5.735 1.00 . A A . 31 HIS ND1 1 1
10 6238 1 1 31 HIS NE2 N 3.915 -0.233 4.147 1.00 . A A . 31 HIS NE2 1 1
10 6239 1 1 31 HIS O O 3.600 4.120 3.805 1.00 . A A . 31 HIS O 1 1
10 6240 1 1 32 ARG C C 4.044 4.714 1.374 1.00 . A A . 32 ARG C 1 1
10 6241 1 1 32 ARG CA C 3.115 3.526 1.142 1.00 . A A . 32 ARG CA 1 1
10 6242 1 1 32 ARG CB C 2.379 3.694 -0.189 1.00 . A A . 32 ARG CB 1 1
10 6243 1 1 32 ARG CD C 2.151 1.453 -1.302 1.00 . A A . 32 ARG CD 1 1
10 6244 1 1 32 ARG CG C 1.441 2.543 -0.515 1.00 . A A . 32 ARG CG 1 1
10 6245 1 1 32 ARG CZ C 1.454 -0.501 -2.622 1.00 . A A . 32 ARG CZ 1 1
10 6246 1 1 32 ARG H H 1.258 3.062 2.044 1.00 . A A . 32 ARG H 1 1
10 6247 1 1 32 ARG HA H 3.707 2.624 1.104 1.00 . A A . 32 ARG HA 1 1
10 6248 1 1 32 ARG HB2 H 1.797 4.603 -0.152 1.00 . A A . 32 ARG HB2 1 1
10 6249 1 1 32 ARG HB3 H 3.106 3.773 -0.982 1.00 . A A . 32 ARG HB3 1 1
10 6250 1 1 32 ARG HD2 H 2.510 1.873 -2.230 1.00 . A A . 32 ARG HD2 1 1
10 6251 1 1 32 ARG HD3 H 2.988 1.095 -0.722 1.00 . A A . 32 ARG HD3 1 1
10 6252 1 1 32 ARG HE H 0.496 0.190 -1.014 1.00 . A A . 32 ARG HE 1 1
10 6253 1 1 32 ARG HG2 H 1.069 2.121 0.407 1.00 . A A . 32 ARG HG2 1 1
10 6254 1 1 32 ARG HG3 H 0.615 2.918 -1.100 1.00 . A A . 32 ARG HG3 1 1
10 6255 1 1 32 ARG HH11 H 3.130 0.415 -3.280 1.00 . A A . 32 ARG HH11 1 1
10 6256 1 1 32 ARG HH12 H 2.627 -0.964 -4.201 1.00 . A A . 32 ARG HH12 1 1
10 6257 1 1 32 ARG HH21 H -0.176 -1.627 -2.219 1.00 . A A . 32 ARG HH21 1 1
10 6258 1 1 32 ARG HH22 H 0.746 -2.124 -3.597 1.00 . A A . 32 ARG HH22 1 1
10 6259 1 1 32 ARG N N 2.161 3.391 2.236 1.00 . A A . 32 ARG N 1 1
10 6260 1 1 32 ARG NE N 1.267 0.330 -1.602 1.00 . A A . 32 ARG NE 1 1
10 6261 1 1 32 ARG NH1 N 2.488 -0.336 -3.434 1.00 . A A . 32 ARG NH1 1 1
10 6262 1 1 32 ARG NH2 N 0.605 -1.500 -2.830 1.00 . A A . 32 ARG NH2 1 1
10 6263 1 1 32 ARG O O 5.236 4.652 1.073 1.00 . A A . 32 ARG O 1 1
10 6264 1 1 33 GLY C C 5.434 6.713 3.122 1.00 . A A . 33 GLY C 1 1
10 6265 1 1 33 GLY CA C 4.282 6.983 2.175 1.00 . A A . 33 GLY CA 1 1
10 6266 1 1 33 GLY H H 2.534 5.789 2.132 1.00 . A A . 33 GLY H 1 1
10 6267 1 1 33 GLY HA2 H 4.677 7.353 1.241 1.00 . A A . 33 GLY HA2 1 1
10 6268 1 1 33 GLY HA3 H 3.644 7.739 2.609 1.00 . A A . 33 GLY HA3 1 1
10 6269 1 1 33 GLY N N 3.490 5.796 1.912 1.00 . A A . 33 GLY N 1 1
10 6270 1 1 33 GLY O O 6.573 7.093 2.849 1.00 . A A . 33 GLY O 1 1
10 6271 1 1 34 ILE C C 7.455 5.294 4.560 1.00 . A A . 34 ILE C 1 1
10 6272 1 1 34 ILE CA C 6.159 5.737 5.230 1.00 . A A . 34 ILE CA 1 1
10 6273 1 1 34 ILE CB C 5.685 4.628 6.188 1.00 . A A . 34 ILE CB 1 1
10 6274 1 1 34 ILE CD1 C 7.025 2.524 5.683 1.00 . A A . 34 ILE CD1 1 1
10 6275 1 1 34 ILE CG1 C 5.722 3.268 5.488 1.00 . A A . 34 ILE CG1 1 1
10 6276 1 1 34 ILE CG2 C 4.283 4.931 6.696 1.00 . A A . 34 ILE CG2 1 1
10 6277 1 1 34 ILE H H 4.212 5.780 4.400 1.00 . A A . 34 ILE H 1 1
10 6278 1 1 34 ILE HA H 6.351 6.628 5.809 1.00 . A A . 34 ILE HA 1 1
10 6279 1 1 34 ILE HB H 6.352 4.607 7.036 1.00 . A A . 34 ILE HB 1 1
10 6280 1 1 34 ILE HD11 H 6.821 1.541 6.082 1.00 . A A . 34 ILE HD11 1 1
10 6281 1 1 34 ILE HD12 H 7.530 2.428 4.733 1.00 . A A . 34 ILE HD12 1 1
10 6282 1 1 34 ILE HD13 H 7.652 3.069 6.372 1.00 . A A . 34 ILE HD13 1 1
10 6283 1 1 34 ILE HG12 H 4.927 2.650 5.873 1.00 . A A . 34 ILE HG12 1 1
10 6284 1 1 34 ILE HG13 H 5.578 3.414 4.427 1.00 . A A . 34 ILE HG13 1 1
10 6285 1 1 34 ILE HG21 H 3.571 4.298 6.186 1.00 . A A . 34 ILE HG21 1 1
10 6286 1 1 34 ILE HG22 H 4.236 4.740 7.757 1.00 . A A . 34 ILE HG22 1 1
10 6287 1 1 34 ILE HG23 H 4.045 5.966 6.504 1.00 . A A . 34 ILE HG23 1 1
10 6288 1 1 34 ILE N N 5.138 6.056 4.239 1.00 . A A . 34 ILE N 1 1
10 6289 1 1 34 ILE O O 8.547 5.530 5.080 1.00 . A A . 34 ILE O 1 1
10 6290 1 1 35 HIS C C 9.279 5.351 2.079 1.00 . A A . 35 HIS C 1 1
10 6291 1 1 35 HIS CA C 8.491 4.180 2.660 1.00 . A A . 35 HIS CA 1 1
10 6292 1 1 35 HIS CB C 8.057 3.236 1.538 1.00 . A A . 35 HIS CB 1 1
10 6293 1 1 35 HIS CD2 C 6.349 1.343 2.016 1.00 . A A . 35 HIS CD2 1 1
10 6294 1 1 35 HIS CE1 C 7.719 -0.097 2.943 1.00 . A A . 35 HIS CE1 1 1
10 6295 1 1 35 HIS CG C 7.582 1.903 2.028 1.00 . A A . 35 HIS CG 1 1
10 6296 1 1 35 HIS H H 6.433 4.496 3.039 1.00 . A A . 35 HIS H 1 1
10 6297 1 1 35 HIS HA H 9.126 3.641 3.346 1.00 . A A . 35 HIS HA 1 1
10 6298 1 1 35 HIS HB2 H 7.249 3.693 0.985 1.00 . A A . 35 HIS HB2 1 1
10 6299 1 1 35 HIS HB3 H 8.892 3.068 0.874 1.00 . A A . 35 HIS HB3 1 1
10 6300 1 1 35 HIS HD1 H 9.378 1.087 2.769 1.00 . A A . 35 HIS HD1 1 1
10 6301 1 1 35 HIS HD2 H 5.445 1.790 1.628 1.00 . A A . 35 HIS HD2 1 1
10 6302 1 1 35 HIS HE1 H 8.109 -0.985 3.418 1.00 . A A . 35 HIS HE1 1 1
10 6303 1 1 35 HIS N N 7.329 4.653 3.403 1.00 . A A . 35 HIS N 1 1
10 6304 1 1 35 HIS ND1 N 8.417 0.976 2.616 1.00 . A A . 35 HIS ND1 1 1
10 6305 1 1 35 HIS NE2 N 6.461 0.100 2.590 1.00 . A A . 35 HIS NE2 1 1
10 6306 1 1 35 HIS O O 10.470 5.507 2.350 1.00 . A A . 35 HIS O 1 1
10 6307 1 1 36 THR C C 9.404 8.467 1.655 1.00 . A A . 36 THR C 1 1
10 6308 1 1 36 THR CA C 9.242 7.326 0.657 1.00 . A A . 36 THR CA 1 1
10 6309 1 1 36 THR CB C 8.434 7.829 -0.554 1.00 . A A . 36 THR CB 1 1
10 6310 1 1 36 THR CG2 C 7.021 8.211 -0.140 1.00 . A A . 36 THR CG2 1 1
10 6311 1 1 36 THR H H 7.658 5.993 1.101 1.00 . A A . 36 THR H 1 1
10 6312 1 1 36 THR HA H 10.219 7.022 0.311 1.00 . A A . 36 THR HA 1 1
10 6313 1 1 36 THR HB H 8.377 7.035 -1.284 1.00 . A A . 36 THR HB 1 1
10 6314 1 1 36 THR HG1 H 8.438 9.503 -1.598 1.00 . A A . 36 THR HG1 1 1
10 6315 1 1 36 THR HG21 H 6.806 9.214 -0.479 1.00 . A A . 36 THR HG21 1 1
10 6316 1 1 36 THR HG22 H 6.937 8.170 0.936 1.00 . A A . 36 THR HG22 1 1
10 6317 1 1 36 THR HG23 H 6.317 7.523 -0.584 1.00 . A A . 36 THR HG23 1 1
10 6318 1 1 36 THR N N 8.606 6.171 1.278 1.00 . A A . 36 THR N 1 1
10 6319 1 1 36 THR O O 8.613 9.409 1.670 1.00 . A A . 36 THR O 1 1
10 6320 1 1 36 THR OG1 O 9.087 8.960 -1.142 1.00 . A A . 36 THR OG1 1 1
10 6321 1 1 37 GLY C C 11.513 8.906 4.644 1.00 . A A . 37 GLY C 1 1
10 6322 1 1 37 GLY CA C 10.684 9.408 3.479 1.00 . A A . 37 GLY CA 1 1
10 6323 1 1 37 GLY H H 11.034 7.601 2.431 1.00 . A A . 37 GLY H 1 1
10 6324 1 1 37 GLY HA2 H 11.204 10.227 3.006 1.00 . A A . 37 GLY HA2 1 1
10 6325 1 1 37 GLY HA3 H 9.736 9.765 3.854 1.00 . A A . 37 GLY HA3 1 1
10 6326 1 1 37 GLY N N 10.436 8.376 2.489 1.00 . A A . 37 GLY N 1 1
10 6327 1 1 37 GLY O O 12.447 9.576 5.083 1.00 . A A . 37 GLY O 1 1
10 6328 1 1 38 GLU C C 12.327 5.710 5.951 1.00 . A A . 38 GLU C 1 1
10 6329 1 1 38 GLU CA C 11.888 7.136 6.272 1.00 . A A . 38 GLU CA 1 1
10 6330 1 1 38 GLU CB C 11.012 7.141 7.526 1.00 . A A . 38 GLU CB 1 1
10 6331 1 1 38 GLU CD C 10.788 8.177 9.819 1.00 . A A . 38 GLU CD 1 1
10 6332 1 1 38 GLU CG C 11.156 8.400 8.365 1.00 . A A . 38 GLU CG 1 1
10 6333 1 1 38 GLU H H 10.415 7.238 4.755 1.00 . A A . 38 GLU H 1 1
10 6334 1 1 38 GLU HA H 12.766 7.737 6.455 1.00 . A A . 38 GLU HA 1 1
10 6335 1 1 38 GLU HB2 H 9.977 7.048 7.228 1.00 . A A . 38 GLU HB2 1 1
10 6336 1 1 38 GLU HB3 H 11.277 6.293 8.139 1.00 . A A . 38 GLU HB3 1 1
10 6337 1 1 38 GLU HG2 H 12.182 8.733 8.317 1.00 . A A . 38 GLU HG2 1 1
10 6338 1 1 38 GLU HG3 H 10.511 9.164 7.958 1.00 . A A . 38 GLU HG3 1 1
10 6339 1 1 38 GLU N N 11.169 7.725 5.148 1.00 . A A . 38 GLU N 1 1
10 6340 1 1 38 GLU O O 11.870 5.112 4.976 1.00 . A A . 38 GLU O 1 1
10 6341 1 1 38 GLU OE1 O 9.943 7.299 10.090 1.00 . A A . 38 GLU OE1 1 1
10 6342 1 1 38 GLU OE2 O 11.346 8.882 10.686 1.00 . A A . 38 GLU OE2 1 1
10 6343 1 1 39 LYS C C 12.683 2.785 7.020 1.00 . A A . 39 LYS C 1 1
10 6344 1 1 39 LYS CA C 13.719 3.816 6.583 1.00 . A A . 39 LYS CA 1 1
10 6345 1 1 39 LYS CB C 15.018 3.614 7.367 1.00 . A A . 39 LYS CB 1 1
10 6346 1 1 39 LYS CD C 17.414 4.288 7.704 1.00 . A A . 39 LYS CD 1 1
10 6347 1 1 39 LYS CE C 18.660 4.829 7.021 1.00 . A A . 39 LYS CE 1 1
10 6348 1 1 39 LYS CG C 16.196 4.389 6.802 1.00 . A A . 39 LYS CG 1 1
10 6349 1 1 39 LYS H H 13.544 5.698 7.536 1.00 . A A . 39 LYS H 1 1
10 6350 1 1 39 LYS HA H 13.919 3.683 5.531 1.00 . A A . 39 LYS HA 1 1
10 6351 1 1 39 LYS HB2 H 14.861 3.931 8.387 1.00 . A A . 39 LYS HB2 1 1
10 6352 1 1 39 LYS HB3 H 15.269 2.563 7.360 1.00 . A A . 39 LYS HB3 1 1
10 6353 1 1 39 LYS HD2 H 17.234 4.860 8.603 1.00 . A A . 39 LYS HD2 1 1
10 6354 1 1 39 LYS HD3 H 17.576 3.251 7.962 1.00 . A A . 39 LYS HD3 1 1
10 6355 1 1 39 LYS HE2 H 19.525 4.332 7.433 1.00 . A A . 39 LYS HE2 1 1
10 6356 1 1 39 LYS HE3 H 18.594 4.619 5.963 1.00 . A A . 39 LYS HE3 1 1
10 6357 1 1 39 LYS HG2 H 16.447 3.988 5.831 1.00 . A A . 39 LYS HG2 1 1
10 6358 1 1 39 LYS HG3 H 15.917 5.428 6.703 1.00 . A A . 39 LYS HG3 1 1
10 6359 1 1 39 LYS HZ1 H 19.467 6.492 7.995 1.00 . A A . 39 LYS HZ1 1 1
10 6360 1 1 39 LYS HZ2 H 17.884 6.722 7.443 1.00 . A A . 39 LYS HZ2 1 1
10 6361 1 1 39 LYS HZ3 H 19.173 6.739 6.348 1.00 . A A . 39 LYS HZ3 1 1
10 6362 1 1 39 LYS N N 13.217 5.171 6.777 1.00 . A A . 39 LYS N 1 1
10 6363 1 1 39 LYS NZ N 18.807 6.298 7.216 1.00 . A A . 39 LYS NZ 1 1
10 6364 1 1 39 LYS O O 11.955 2.976 7.994 1.00 . A A . 39 LYS O 1 1
10 6365 1 1 40 PRO C C 12.031 -0.165 7.863 1.00 . A A . 40 PRO C 1 1
10 6366 1 1 40 PRO CA C 11.674 0.580 6.581 1.00 . A A . 40 PRO CA 1 1
10 6367 1 1 40 PRO CB C 11.809 -0.346 5.369 1.00 . A A . 40 PRO CB 1 1
10 6368 1 1 40 PRO CD C 13.454 1.370 5.112 1.00 . A A . 40 PRO CD 1 1
10 6369 1 1 40 PRO CG C 13.177 -0.084 4.842 1.00 . A A . 40 PRO CG 1 1
10 6370 1 1 40 PRO HA H 10.659 0.944 6.648 1.00 . A A . 40 PRO HA 1 1
10 6371 1 1 40 PRO HB2 H 11.696 -1.373 5.684 1.00 . A A . 40 PRO HB2 1 1
10 6372 1 1 40 PRO HB3 H 11.052 -0.101 4.639 1.00 . A A . 40 PRO HB3 1 1
10 6373 1 1 40 PRO HD2 H 14.499 1.520 5.336 1.00 . A A . 40 PRO HD2 1 1
10 6374 1 1 40 PRO HD3 H 13.157 1.973 4.266 1.00 . A A . 40 PRO HD3 1 1
10 6375 1 1 40 PRO HG2 H 13.894 -0.704 5.359 1.00 . A A . 40 PRO HG2 1 1
10 6376 1 1 40 PRO HG3 H 13.205 -0.280 3.781 1.00 . A A . 40 PRO HG3 1 1
10 6377 1 1 40 PRO N N 12.616 1.665 6.286 1.00 . A A . 40 PRO N 1 1
10 6378 1 1 40 PRO O O 12.804 -1.123 7.841 1.00 . A A . 40 PRO O 1 1
10 6379 1 1 41 SER C C 11.003 -1.681 10.384 1.00 . A A . 41 SER C 1 1
10 6380 1 1 41 SER CA C 11.724 -0.341 10.271 1.00 . A A . 41 SER CA 1 1
10 6381 1 1 41 SER CB C 11.284 0.585 11.406 1.00 . A A . 41 SER CB 1 1
10 6382 1 1 41 SER H H 10.856 1.050 8.932 1.00 . A A . 41 SER H 1 1
10 6383 1 1 41 SER HA H 12.788 -0.511 10.348 1.00 . A A . 41 SER HA 1 1
10 6384 1 1 41 SER HB2 H 11.521 0.127 12.354 1.00 . A A . 41 SER HB2 1 1
10 6385 1 1 41 SER HB3 H 11.805 1.528 11.320 1.00 . A A . 41 SER HB3 1 1
10 6386 1 1 41 SER HG H 9.512 0.728 12.230 1.00 . A A . 41 SER HG 1 1
10 6387 1 1 41 SER N N 11.463 0.281 8.979 1.00 . A A . 41 SER N 1 1
10 6388 1 1 41 SER O O 9.789 -1.762 10.205 1.00 . A A . 41 SER O 1 1
10 6389 1 1 41 SER OG O 9.889 0.829 11.353 1.00 . A A . 41 SER OG 1 1
10 6390 1 1 42 GLY C C 12.223 -5.153 10.777 1.00 . A A . 42 GLY C 1 1
10 6391 1 1 42 GLY CA C 11.180 -4.054 10.814 1.00 . A A . 42 GLY CA 1 1
10 6392 1 1 42 GLY H H 12.726 -2.607 10.814 1.00 . A A . 42 GLY H 1 1
10 6393 1 1 42 GLY HA2 H 10.647 -4.109 11.752 1.00 . A A . 42 GLY HA2 1 1
10 6394 1 1 42 GLY HA3 H 10.481 -4.209 10.005 1.00 . A A . 42 GLY HA3 1 1
10 6395 1 1 42 GLY N N 11.762 -2.731 10.683 1.00 . A A . 42 GLY N 1 1
10 6396 1 1 42 GLY O O 13.230 -5.059 10.075 1.00 . A A . 42 GLY O 1 1
10 6397 1 1 43 PRO C C 12.919 -8.178 10.326 1.00 . A A . 43 PRO C 1 1
10 6398 1 1 43 PRO CA C 12.903 -7.368 11.617 1.00 . A A . 43 PRO CA 1 1
10 6399 1 1 43 PRO CB C 12.337 -8.206 12.767 1.00 . A A . 43 PRO CB 1 1
10 6400 1 1 43 PRO CD C 10.806 -6.406 12.409 1.00 . A A . 43 PRO CD 1 1
10 6401 1 1 43 PRO CG C 10.892 -7.849 12.821 1.00 . A A . 43 PRO CG 1 1
10 6402 1 1 43 PRO HA H 13.908 -7.055 11.858 1.00 . A A . 43 PRO HA 1 1
10 6403 1 1 43 PRO HB2 H 12.479 -9.256 12.553 1.00 . A A . 43 PRO HB2 1 1
10 6404 1 1 43 PRO HB3 H 12.842 -7.949 13.686 1.00 . A A . 43 PRO HB3 1 1
10 6405 1 1 43 PRO HD2 H 9.895 -6.224 11.858 1.00 . A A . 43 PRO HD2 1 1
10 6406 1 1 43 PRO HD3 H 10.860 -5.762 13.275 1.00 . A A . 43 PRO HD3 1 1
10 6407 1 1 43 PRO HG2 H 10.335 -8.469 12.134 1.00 . A A . 43 PRO HG2 1 1
10 6408 1 1 43 PRO HG3 H 10.521 -7.974 13.827 1.00 . A A . 43 PRO HG3 1 1
10 6409 1 1 43 PRO N N 11.986 -6.225 11.547 1.00 . A A . 43 PRO N 1 1
10 6410 1 1 43 PRO O O 11.869 -8.497 9.769 1.00 . A A . 43 PRO O 1 1
10 6411 1 1 44 SER C C 13.304 -10.457 8.601 1.00 . A A . 44 SER C 1 1
10 6412 1 1 44 SER CA C 14.271 -9.277 8.626 1.00 . A A . 44 SER CA 1 1
10 6413 1 1 44 SER CB C 15.710 -9.778 8.489 1.00 . A A . 44 SER CB 1 1
10 6414 1 1 44 SER H H 14.918 -8.222 10.343 1.00 . A A . 44 SER H 1 1
10 6415 1 1 44 SER HA H 14.045 -8.625 7.795 1.00 . A A . 44 SER HA 1 1
10 6416 1 1 44 SER HB2 H 15.857 -10.176 7.496 1.00 . A A . 44 SER HB2 1 1
10 6417 1 1 44 SER HB3 H 16.391 -8.956 8.651 1.00 . A A . 44 SER HB3 1 1
10 6418 1 1 44 SER HG H 15.273 -11.437 9.435 1.00 . A A . 44 SER HG 1 1
10 6419 1 1 44 SER N N 14.118 -8.507 9.854 1.00 . A A . 44 SER N 1 1
10 6420 1 1 44 SER O O 13.001 -11.047 9.638 1.00 . A A . 44 SER O 1 1
10 6421 1 1 44 SER OG O 15.987 -10.796 9.435 1.00 . A A . 44 SER OG 1 1
10 6422 1 1 45 SER C C 12.561 -13.085 6.552 1.00 . A A . 45 SER C 1 1
10 6423 1 1 45 SER CA C 11.890 -11.904 7.247 1.00 . A A . 45 SER CA 1 1
10 6424 1 1 45 SER CB C 10.667 -11.454 6.445 1.00 . A A . 45 SER CB 1 1
10 6425 1 1 45 SER H H 13.105 -10.288 6.619 1.00 . A A . 45 SER H 1 1
10 6426 1 1 45 SER HA H 11.570 -12.214 8.231 1.00 . A A . 45 SER HA 1 1
10 6427 1 1 45 SER HB2 H 10.396 -10.451 6.739 1.00 . A A . 45 SER HB2 1 1
10 6428 1 1 45 SER HB3 H 10.905 -11.469 5.392 1.00 . A A . 45 SER HB3 1 1
10 6429 1 1 45 SER HG H 8.929 -11.871 7.249 1.00 . A A . 45 SER HG 1 1
10 6430 1 1 45 SER N N 12.825 -10.796 7.408 1.00 . A A . 45 SER N 1 1
10 6431 1 1 45 SER O O 13.655 -12.957 6.004 1.00 . A A . 45 SER O 1 1
10 6432 1 1 45 SER OG O 9.562 -12.311 6.676 1.00 . A A . 45 SER OG 1 1
10 6433 1 1 46 GLY C C 11.496 -16.028 4.932 1.00 . A A . 46 GLY C 1 1
10 6434 1 1 46 GLY CA C 12.442 -15.424 5.951 1.00 . A A . 46 GLY CA 1 1
10 6435 1 1 46 GLY H H 11.027 -14.279 7.032 1.00 . A A . 46 GLY H 1 1
10 6436 1 1 46 GLY HA2 H 13.367 -15.163 5.457 1.00 . A A . 46 GLY HA2 1 1
10 6437 1 1 46 GLY HA3 H 12.648 -16.159 6.714 1.00 . A A . 46 GLY HA3 1 1
10 6438 1 1 46 GLY N N 11.896 -14.236 6.580 1.00 . A A . 46 GLY N 1 1
10 6439 1 1 46 GLY O O 10.363 -15.562 4.818 1.00 . A A . 46 GLY O 1 1
10 6440 2 2 1 ZN ZN ZN 4.986 -1.176 2.605 1.00 . B A . 181 ZN ZN 1 1
11 6441 1 1 1 GLY C C 13.736 -19.360 19.362 1.00 . A A . 1 GLY C 1 1
11 6442 1 1 1 GLY CA C 14.134 -19.950 20.700 1.00 . A A . 1 GLY CA 1 1
11 6443 1 1 1 GLY H1 H 16.126 -19.234 20.748 1.00 . A A . 1 GLY H1 1 1
11 6444 1 1 1 GLY HA2 H 14.350 -21.000 20.569 1.00 . A A . 1 GLY HA2 1 1
11 6445 1 1 1 GLY HA3 H 13.306 -19.846 21.387 1.00 . A A . 1 GLY HA3 1 1
11 6446 1 1 1 GLY N N 15.299 -19.299 21.270 1.00 . A A . 1 GLY N 1 1
11 6447 1 1 1 GLY O O 14.594 -19.009 18.552 1.00 . A A . 1 GLY O 1 1
11 6448 1 1 2 SER C C 10.430 -18.405 17.983 1.00 . A A . 2 SER C 1 1
11 6449 1 1 2 SER CA C 11.922 -18.705 17.877 1.00 . A A . 2 SER CA 1 1
11 6450 1 1 2 SER CB C 12.178 -19.682 16.728 1.00 . A A . 2 SER CB 1 1
11 6451 1 1 2 SER H H 11.798 -19.549 19.815 1.00 . A A . 2 SER H 1 1
11 6452 1 1 2 SER HA H 12.449 -17.783 17.679 1.00 . A A . 2 SER HA 1 1
11 6453 1 1 2 SER HB2 H 11.775 -19.272 15.814 1.00 . A A . 2 SER HB2 1 1
11 6454 1 1 2 SER HB3 H 13.242 -19.831 16.616 1.00 . A A . 2 SER HB3 1 1
11 6455 1 1 2 SER HG H 10.621 -20.868 16.809 1.00 . A A . 2 SER HG 1 1
11 6456 1 1 2 SER N N 12.432 -19.251 19.129 1.00 . A A . 2 SER N 1 1
11 6457 1 1 2 SER O O 9.774 -18.798 18.947 1.00 . A A . 2 SER O 1 1
11 6458 1 1 2 SER OG O 11.564 -20.934 16.977 1.00 . A A . 2 SER OG 1 1
11 6459 1 1 3 SER C C 7.971 -17.250 15.531 1.00 . A A . 3 SER C 1 1
11 6460 1 1 3 SER CA C 8.487 -17.352 16.964 1.00 . A A . 3 SER CA 1 1
11 6461 1 1 3 SER CB C 8.263 -16.027 17.694 1.00 . A A . 3 SER CB 1 1
11 6462 1 1 3 SER H H 10.476 -17.424 16.241 1.00 . A A . 3 SER H 1 1
11 6463 1 1 3 SER HA H 7.942 -18.132 17.475 1.00 . A A . 3 SER HA 1 1
11 6464 1 1 3 SER HB2 H 8.530 -16.141 18.733 1.00 . A A . 3 SER HB2 1 1
11 6465 1 1 3 SER HB3 H 8.881 -15.263 17.245 1.00 . A A . 3 SER HB3 1 1
11 6466 1 1 3 SER HG H 6.822 -14.911 16.975 1.00 . A A . 3 SER HG 1 1
11 6467 1 1 3 SER N N 9.901 -17.708 16.983 1.00 . A A . 3 SER N 1 1
11 6468 1 1 3 SER O O 8.634 -16.689 14.660 1.00 . A A . 3 SER O 1 1
11 6469 1 1 3 SER OG O 6.907 -15.623 17.614 1.00 . A A . 3 SER OG 1 1
11 6470 1 1 4 GLY C C 4.770 -18.266 13.949 1.00 . A A . 4 GLY C 1 1
11 6471 1 1 4 GLY CA C 6.198 -17.758 13.968 1.00 . A A . 4 GLY CA 1 1
11 6472 1 1 4 GLY H H 6.299 -18.231 16.029 1.00 . A A . 4 GLY H 1 1
11 6473 1 1 4 GLY HA2 H 6.211 -16.739 13.611 1.00 . A A . 4 GLY HA2 1 1
11 6474 1 1 4 GLY HA3 H 6.794 -18.368 13.306 1.00 . A A . 4 GLY HA3 1 1
11 6475 1 1 4 GLY N N 6.783 -17.797 15.296 1.00 . A A . 4 GLY N 1 1
11 6476 1 1 4 GLY O O 4.441 -19.239 14.626 1.00 . A A . 4 GLY O 1 1
11 6477 1 1 5 SER C C 1.903 -17.478 11.771 1.00 . A A . 5 SER C 1 1
11 6478 1 1 5 SER CA C 2.516 -17.992 13.070 1.00 . A A . 5 SER CA 1 1
11 6479 1 1 5 SER CB C 1.729 -17.454 14.267 1.00 . A A . 5 SER CB 1 1
11 6480 1 1 5 SER H H 4.241 -16.836 12.655 1.00 . A A . 5 SER H 1 1
11 6481 1 1 5 SER HA H 2.469 -19.071 13.074 1.00 . A A . 5 SER HA 1 1
11 6482 1 1 5 SER HB2 H 1.764 -16.376 14.262 1.00 . A A . 5 SER HB2 1 1
11 6483 1 1 5 SER HB3 H 0.702 -17.782 14.195 1.00 . A A . 5 SER HB3 1 1
11 6484 1 1 5 SER HG H 2.778 -17.221 15.905 1.00 . A A . 5 SER HG 1 1
11 6485 1 1 5 SER N N 3.918 -17.605 13.171 1.00 . A A . 5 SER N 1 1
11 6486 1 1 5 SER O O 1.812 -16.270 11.550 1.00 . A A . 5 SER O 1 1
11 6487 1 1 5 SER OG O 2.275 -17.923 15.488 1.00 . A A . 5 SER OG 1 1
11 6488 1 1 6 SER C C -0.639 -17.967 9.754 1.00 . A A . 6 SER C 1 1
11 6489 1 1 6 SER CA C 0.881 -18.046 9.636 1.00 . A A . 6 SER CA 1 1
11 6490 1 1 6 SER CB C 1.268 -19.065 8.563 1.00 . A A . 6 SER CB 1 1
11 6491 1 1 6 SER H H 1.582 -19.351 11.149 1.00 . A A . 6 SER H 1 1
11 6492 1 1 6 SER HA H 1.259 -17.075 9.352 1.00 . A A . 6 SER HA 1 1
11 6493 1 1 6 SER HB2 H 1.035 -20.059 8.913 1.00 . A A . 6 SER HB2 1 1
11 6494 1 1 6 SER HB3 H 0.712 -18.861 7.660 1.00 . A A . 6 SER HB3 1 1
11 6495 1 1 6 SER HG H 2.889 -19.705 7.668 1.00 . A A . 6 SER HG 1 1
11 6496 1 1 6 SER N N 1.482 -18.404 10.915 1.00 . A A . 6 SER N 1 1
11 6497 1 1 6 SER O O -1.334 -18.976 9.645 1.00 . A A . 6 SER O 1 1
11 6498 1 1 6 SER OG O 2.654 -18.997 8.272 1.00 . A A . 6 SER OG 1 1
11 6499 1 1 7 GLY C C -3.019 -15.176 9.703 1.00 . A A . 7 GLY C 1 1
11 6500 1 1 7 GLY CA C -2.580 -16.570 10.106 1.00 . A A . 7 GLY CA 1 1
11 6501 1 1 7 GLY H H -0.544 -15.990 10.055 1.00 . A A . 7 GLY H 1 1
11 6502 1 1 7 GLY HA2 H -3.085 -17.290 9.481 1.00 . A A . 7 GLY HA2 1 1
11 6503 1 1 7 GLY HA3 H -2.863 -16.740 11.135 1.00 . A A . 7 GLY HA3 1 1
11 6504 1 1 7 GLY N N -1.147 -16.759 9.977 1.00 . A A . 7 GLY N 1 1
11 6505 1 1 7 GLY O O -3.109 -14.278 10.541 1.00 . A A . 7 GLY O 1 1
11 6506 1 1 8 THR C C -4.892 -13.850 6.937 1.00 . A A . 8 THR C 1 1
11 6507 1 1 8 THR CA C -3.721 -13.698 7.901 1.00 . A A . 8 THR CA 1 1
11 6508 1 1 8 THR CB C -2.570 -12.969 7.183 1.00 . A A . 8 THR CB 1 1
11 6509 1 1 8 THR CG2 C -1.466 -12.602 8.163 1.00 . A A . 8 THR CG2 1 1
11 6510 1 1 8 THR H H -3.202 -15.747 7.796 1.00 . A A . 8 THR H 1 1
11 6511 1 1 8 THR HA H -4.034 -13.093 8.740 1.00 . A A . 8 THR HA 1 1
11 6512 1 1 8 THR HB H -2.958 -12.061 6.743 1.00 . A A . 8 THR HB 1 1
11 6513 1 1 8 THR HG1 H -2.320 -14.707 6.284 1.00 . A A . 8 THR HG1 1 1
11 6514 1 1 8 THR HG21 H -1.564 -13.201 9.056 1.00 . A A . 8 THR HG21 1 1
11 6515 1 1 8 THR HG22 H -1.547 -11.556 8.421 1.00 . A A . 8 THR HG22 1 1
11 6516 1 1 8 THR HG23 H -0.505 -12.787 7.708 1.00 . A A . 8 THR HG23 1 1
11 6517 1 1 8 THR N N -3.292 -14.993 8.415 1.00 . A A . 8 THR N 1 1
11 6518 1 1 8 THR O O -5.294 -14.963 6.603 1.00 . A A . 8 THR O 1 1
11 6519 1 1 8 THR OG1 O -2.037 -13.800 6.145 1.00 . A A . 8 THR OG1 1 1
11 6520 1 1 9 GLY C C -6.237 -12.079 4.249 1.00 . A A . 9 GLY C 1 1
11 6521 1 1 9 GLY CA C -6.556 -12.751 5.570 1.00 . A A . 9 GLY CA 1 1
11 6522 1 1 9 GLY H H -5.075 -11.861 6.793 1.00 . A A . 9 GLY H 1 1
11 6523 1 1 9 GLY HA2 H -6.827 -13.779 5.383 1.00 . A A . 9 GLY HA2 1 1
11 6524 1 1 9 GLY HA3 H -7.396 -12.245 6.024 1.00 . A A . 9 GLY HA3 1 1
11 6525 1 1 9 GLY N N -5.437 -12.721 6.492 1.00 . A A . 9 GLY N 1 1
11 6526 1 1 9 GLY O O -6.486 -10.887 4.076 1.00 . A A . 9 GLY O 1 1
11 6527 1 1 10 GLU C C -6.357 -11.293 1.534 1.00 . A A . 10 GLU C 1 1
11 6528 1 1 10 GLU CA C -5.328 -12.317 2.004 1.00 . A A . 10 GLU CA 1 1
11 6529 1 1 10 GLU CB C -5.218 -13.451 0.983 1.00 . A A . 10 GLU CB 1 1
11 6530 1 1 10 GLU CD C -6.403 -15.377 -0.144 1.00 . A A . 10 GLU CD 1 1
11 6531 1 1 10 GLU CG C -6.555 -14.077 0.622 1.00 . A A . 10 GLU CG 1 1
11 6532 1 1 10 GLU H H -5.510 -13.790 3.513 1.00 . A A . 10 GLU H 1 1
11 6533 1 1 10 GLU HA H -4.368 -11.830 2.092 1.00 . A A . 10 GLU HA 1 1
11 6534 1 1 10 GLU HB2 H -4.769 -13.065 0.080 1.00 . A A . 10 GLU HB2 1 1
11 6535 1 1 10 GLU HB3 H -4.582 -14.224 1.389 1.00 . A A . 10 GLU HB3 1 1
11 6536 1 1 10 GLU HG2 H -7.103 -14.274 1.531 1.00 . A A . 10 GLU HG2 1 1
11 6537 1 1 10 GLU HG3 H -7.111 -13.380 0.012 1.00 . A A . 10 GLU HG3 1 1
11 6538 1 1 10 GLU N N -5.684 -12.847 3.315 1.00 . A A . 10 GLU N 1 1
11 6539 1 1 10 GLU O O -7.551 -11.584 1.460 1.00 . A A . 10 GLU O 1 1
11 6540 1 1 10 GLU OE1 O -6.065 -15.321 -1.345 1.00 . A A . 10 GLU OE1 1 1
11 6541 1 1 10 GLU OE2 O -6.622 -16.449 0.458 1.00 . A A . 10 GLU OE2 1 1
11 6542 1 1 11 LYS C C -6.302 -8.491 -0.601 1.00 . A A . 11 LYS C 1 1
11 6543 1 1 11 LYS CA C -6.762 -9.023 0.752 1.00 . A A . 11 LYS CA 1 1
11 6544 1 1 11 LYS CB C -6.797 -7.884 1.774 1.00 . A A . 11 LYS CB 1 1
11 6545 1 1 11 LYS CD C -8.253 -6.931 3.586 1.00 . A A . 11 LYS CD 1 1
11 6546 1 1 11 LYS CE C -9.508 -7.241 4.387 1.00 . A A . 11 LYS CE 1 1
11 6547 1 1 11 LYS CG C -7.642 -8.192 2.999 1.00 . A A . 11 LYS CG 1 1
11 6548 1 1 11 LYS H H -4.923 -9.920 1.295 1.00 . A A . 11 LYS H 1 1
11 6549 1 1 11 LYS HA H -7.756 -9.431 0.647 1.00 . A A . 11 LYS HA 1 1
11 6550 1 1 11 LYS HB2 H -5.789 -7.678 2.101 1.00 . A A . 11 LYS HB2 1 1
11 6551 1 1 11 LYS HB3 H -7.200 -7.002 1.298 1.00 . A A . 11 LYS HB3 1 1
11 6552 1 1 11 LYS HD2 H -7.531 -6.461 4.238 1.00 . A A . 11 LYS HD2 1 1
11 6553 1 1 11 LYS HD3 H -8.507 -6.256 2.781 1.00 . A A . 11 LYS HD3 1 1
11 6554 1 1 11 LYS HE2 H -9.349 -8.151 4.944 1.00 . A A . 11 LYS HE2 1 1
11 6555 1 1 11 LYS HE3 H -9.691 -6.427 5.073 1.00 . A A . 11 LYS HE3 1 1
11 6556 1 1 11 LYS HG2 H -8.437 -8.866 2.717 1.00 . A A . 11 LYS HG2 1 1
11 6557 1 1 11 LYS HG3 H -7.017 -8.661 3.746 1.00 . A A . 11 LYS HG3 1 1
11 6558 1 1 11 LYS HZ1 H -11.276 -6.547 3.517 1.00 . A A . 11 LYS HZ1 1 1
11 6559 1 1 11 LYS HZ2 H -11.278 -8.207 3.844 1.00 . A A . 11 LYS HZ2 1 1
11 6560 1 1 11 LYS HZ3 H -10.397 -7.605 2.532 1.00 . A A . 11 LYS HZ3 1 1
11 6561 1 1 11 LYS N N -5.886 -10.092 1.216 1.00 . A A . 11 LYS N 1 1
11 6562 1 1 11 LYS NZ N -10.698 -7.411 3.509 1.00 . A A . 11 LYS NZ 1 1
11 6563 1 1 11 LYS O O -5.138 -8.614 -0.980 1.00 . A A . 11 LYS O 1 1
11 6564 1 1 12 PRO C C -6.067 -6.079 -2.592 1.00 . A A . 12 PRO C 1 1
11 6565 1 1 12 PRO CA C -6.950 -7.320 -2.670 1.00 . A A . 12 PRO CA 1 1
11 6566 1 1 12 PRO CB C -8.336 -6.957 -3.209 1.00 . A A . 12 PRO CB 1 1
11 6567 1 1 12 PRO CD C -8.645 -7.703 -0.959 1.00 . A A . 12 PRO CD 1 1
11 6568 1 1 12 PRO CG C -9.172 -6.747 -1.994 1.00 . A A . 12 PRO CG 1 1
11 6569 1 1 12 PRO HA H -6.488 -8.048 -3.321 1.00 . A A . 12 PRO HA 1 1
11 6570 1 1 12 PRO HB2 H -8.269 -6.057 -3.804 1.00 . A A . 12 PRO HB2 1 1
11 6571 1 1 12 PRO HB3 H -8.715 -7.767 -3.814 1.00 . A A . 12 PRO HB3 1 1
11 6572 1 1 12 PRO HD2 H -8.720 -7.269 0.027 1.00 . A A . 12 PRO HD2 1 1
11 6573 1 1 12 PRO HD3 H -9.181 -8.639 -1.004 1.00 . A A . 12 PRO HD3 1 1
11 6574 1 1 12 PRO HG2 H -9.071 -5.729 -1.651 1.00 . A A . 12 PRO HG2 1 1
11 6575 1 1 12 PRO HG3 H -10.205 -6.969 -2.217 1.00 . A A . 12 PRO HG3 1 1
11 6576 1 1 12 PRO N N -7.237 -7.885 -1.348 1.00 . A A . 12 PRO N 1 1
11 6577 1 1 12 PRO O O -5.779 -5.445 -3.607 1.00 . A A . 12 PRO O 1 1
11 6578 1 1 13 TYR C C -3.521 -4.951 -0.418 1.00 . A A . 13 TYR C 1 1
11 6579 1 1 13 TYR CA C -4.792 -4.571 -1.170 1.00 . A A . 13 TYR CA 1 1
11 6580 1 1 13 TYR CB C -5.554 -3.494 -0.395 1.00 . A A . 13 TYR CB 1 1
11 6581 1 1 13 TYR CD1 C -6.877 -2.775 -2.422 1.00 . A A . 13 TYR CD1 1 1
11 6582 1 1 13 TYR CD2 C -8.017 -2.940 -0.335 1.00 . A A . 13 TYR CD2 1 1
11 6583 1 1 13 TYR CE1 C -8.049 -2.380 -3.036 1.00 . A A . 13 TYR CE1 1 1
11 6584 1 1 13 TYR CE2 C -9.194 -2.547 -0.941 1.00 . A A . 13 TYR CE2 1 1
11 6585 1 1 13 TYR CG C -6.839 -3.062 -1.063 1.00 . A A . 13 TYR CG 1 1
11 6586 1 1 13 TYR CZ C -9.205 -2.268 -2.292 1.00 . A A . 13 TYR CZ 1 1
11 6587 1 1 13 TYR H H -5.905 -6.282 -0.610 1.00 . A A . 13 TYR H 1 1
11 6588 1 1 13 TYR HA H -4.521 -4.179 -2.139 1.00 . A A . 13 TYR HA 1 1
11 6589 1 1 13 TYR HB2 H -5.800 -3.872 0.585 1.00 . A A . 13 TYR HB2 1 1
11 6590 1 1 13 TYR HB3 H -4.924 -2.622 -0.291 1.00 . A A . 13 TYR HB3 1 1
11 6591 1 1 13 TYR HD1 H -5.970 -2.864 -3.002 1.00 . A A . 13 TYR HD1 1 1
11 6592 1 1 13 TYR HD2 H -8.004 -3.160 0.723 1.00 . A A . 13 TYR HD2 1 1
11 6593 1 1 13 TYR HE1 H -8.059 -2.161 -4.094 1.00 . A A . 13 TYR HE1 1 1
11 6594 1 1 13 TYR HE2 H -10.099 -2.459 -0.359 1.00 . A A . 13 TYR HE2 1 1
11 6595 1 1 13 TYR HH H -10.247 -1.019 -3.318 1.00 . A A . 13 TYR HH 1 1
11 6596 1 1 13 TYR N N -5.641 -5.738 -1.381 1.00 . A A . 13 TYR N 1 1
11 6597 1 1 13 TYR O O -3.561 -5.286 0.766 1.00 . A A . 13 TYR O 1 1
11 6598 1 1 13 TYR OH O -10.375 -1.874 -2.900 1.00 . A A . 13 TYR OH 1 1
11 6599 1 1 14 LYS C C -0.050 -4.189 -0.868 1.00 . A A . 14 LYS C 1 1
11 6600 1 1 14 LYS CA C -1.105 -5.233 -0.515 1.00 . A A . 14 LYS CA 1 1
11 6601 1 1 14 LYS CB C -0.645 -6.615 -0.985 1.00 . A A . 14 LYS CB 1 1
11 6602 1 1 14 LYS CD C 0.368 -7.861 0.947 1.00 . A A . 14 LYS CD 1 1
11 6603 1 1 14 LYS CE C 1.503 -8.820 1.270 1.00 . A A . 14 LYS CE 1 1
11 6604 1 1 14 LYS CG C 0.642 -7.084 -0.330 1.00 . A A . 14 LYS CG 1 1
11 6605 1 1 14 LYS H H -2.422 -4.623 -2.056 1.00 . A A . 14 LYS H 1 1
11 6606 1 1 14 LYS HA H -1.232 -5.250 0.556 1.00 . A A . 14 LYS HA 1 1
11 6607 1 1 14 LYS HB2 H -1.420 -7.334 -0.762 1.00 . A A . 14 LYS HB2 1 1
11 6608 1 1 14 LYS HB3 H -0.491 -6.586 -2.054 1.00 . A A . 14 LYS HB3 1 1
11 6609 1 1 14 LYS HD2 H 0.256 -7.165 1.765 1.00 . A A . 14 LYS HD2 1 1
11 6610 1 1 14 LYS HD3 H -0.545 -8.426 0.825 1.00 . A A . 14 LYS HD3 1 1
11 6611 1 1 14 LYS HE2 H 2.438 -8.285 1.208 1.00 . A A . 14 LYS HE2 1 1
11 6612 1 1 14 LYS HE3 H 1.367 -9.192 2.275 1.00 . A A . 14 LYS HE3 1 1
11 6613 1 1 14 LYS HG2 H 1.175 -7.722 -1.019 1.00 . A A . 14 LYS HG2 1 1
11 6614 1 1 14 LYS HG3 H 1.249 -6.221 -0.092 1.00 . A A . 14 LYS HG3 1 1
11 6615 1 1 14 LYS HZ1 H 1.778 -9.643 -0.630 1.00 . A A . 14 LYS HZ1 1 1
11 6616 1 1 14 LYS HZ2 H 0.615 -10.443 0.302 1.00 . A A . 14 LYS HZ2 1 1
11 6617 1 1 14 LYS HZ3 H 2.259 -10.660 0.633 1.00 . A A . 14 LYS HZ3 1 1
11 6618 1 1 14 LYS N N -2.391 -4.897 -1.115 1.00 . A A . 14 LYS N 1 1
11 6619 1 1 14 LYS NZ N 1.542 -9.972 0.327 1.00 . A A . 14 LYS NZ 1 1
11 6620 1 1 14 LYS O O -0.106 -3.569 -1.931 1.00 . A A . 14 LYS O 1 1
11 6621 1 1 15 CYS C C 3.085 -3.625 -1.055 1.00 . A A . 15 CYS C 1 1
11 6622 1 1 15 CYS CA C 1.979 -3.030 -0.187 1.00 . A A . 15 CYS CA 1 1
11 6623 1 1 15 CYS CB C 2.559 -2.571 1.152 1.00 . A A . 15 CYS CB 1 1
11 6624 1 1 15 CYS H H 0.902 -4.523 0.858 1.00 . A A . 15 CYS H 1 1
11 6625 1 1 15 CYS HA H 1.557 -2.178 -0.698 1.00 . A A . 15 CYS HA 1 1
11 6626 1 1 15 CYS HB2 H 1.774 -2.114 1.737 1.00 . A A . 15 CYS HB2 1 1
11 6627 1 1 15 CYS HB3 H 2.943 -3.430 1.683 1.00 . A A . 15 CYS HB3 1 1
11 6628 1 1 15 CYS N N 0.911 -3.999 0.029 1.00 . A A . 15 CYS N 1 1
11 6629 1 1 15 CYS O O 3.674 -4.649 -0.713 1.00 . A A . 15 CYS O 1 1
11 6630 1 1 15 CYS SG S 3.912 -1.361 1.001 1.00 . A A . 15 CYS SG 1 1
11 6631 1 1 16 ASN C C 5.762 -2.899 -2.693 1.00 . A A . 16 ASN C 1 1
11 6632 1 1 16 ASN CA C 4.394 -3.438 -3.099 1.00 . A A . 16 ASN CA 1 1
11 6633 1 1 16 ASN CB C 4.067 -3.005 -4.530 1.00 . A A . 16 ASN CB 1 1
11 6634 1 1 16 ASN CG C 4.602 -3.976 -5.564 1.00 . A A . 16 ASN CG 1 1
11 6635 1 1 16 ASN H H 2.855 -2.163 -2.400 1.00 . A A . 16 ASN H 1 1
11 6636 1 1 16 ASN HA H 4.416 -4.516 -3.055 1.00 . A A . 16 ASN HA 1 1
11 6637 1 1 16 ASN HB2 H 2.994 -2.942 -4.644 1.00 . A A . 16 ASN HB2 1 1
11 6638 1 1 16 ASN HB3 H 4.502 -2.034 -4.715 1.00 . A A . 16 ASN HB3 1 1
11 6639 1 1 16 ASN HD21 H 6.465 -3.394 -5.183 1.00 . A A . 16 ASN HD21 1 1
11 6640 1 1 16 ASN HD22 H 6.292 -4.616 -6.393 1.00 . A A . 16 ASN HD22 1 1
11 6641 1 1 16 ASN N N 3.360 -2.974 -2.181 1.00 . A A . 16 ASN N 1 1
11 6642 1 1 16 ASN ND2 N 5.919 -3.998 -5.730 1.00 . A A . 16 ASN ND2 1 1
11 6643 1 1 16 ASN O O 6.608 -2.623 -3.544 1.00 . A A . 16 ASN O 1 1
11 6644 1 1 16 ASN OD1 O 3.839 -4.698 -6.207 1.00 . A A . 16 ASN OD1 1 1
11 6645 1 1 17 GLU C C 7.782 -3.162 0.223 1.00 . A A . 17 GLU C 1 1
11 6646 1 1 17 GLU CA C 7.238 -2.248 -0.871 1.00 . A A . 17 GLU CA 1 1
11 6647 1 1 17 GLU CB C 7.061 -0.830 -0.325 1.00 . A A . 17 GLU CB 1 1
11 6648 1 1 17 GLU CD C 7.222 0.201 -2.625 1.00 . A A . 17 GLU CD 1 1
11 6649 1 1 17 GLU CG C 6.446 0.135 -1.324 1.00 . A A . 17 GLU CG 1 1
11 6650 1 1 17 GLU H H 5.259 -2.991 -0.760 1.00 . A A . 17 GLU H 1 1
11 6651 1 1 17 GLU HA H 7.944 -2.224 -1.687 1.00 . A A . 17 GLU HA 1 1
11 6652 1 1 17 GLU HB2 H 6.424 -0.869 0.546 1.00 . A A . 17 GLU HB2 1 1
11 6653 1 1 17 GLU HB3 H 8.028 -0.446 -0.035 1.00 . A A . 17 GLU HB3 1 1
11 6654 1 1 17 GLU HG2 H 5.438 -0.185 -1.541 1.00 . A A . 17 GLU HG2 1 1
11 6655 1 1 17 GLU HG3 H 6.423 1.122 -0.886 1.00 . A A . 17 GLU HG3 1 1
11 6656 1 1 17 GLU N N 5.972 -2.754 -1.389 1.00 . A A . 17 GLU N 1 1
11 6657 1 1 17 GLU O O 8.973 -3.477 0.251 1.00 . A A . 17 GLU O 1 1
11 6658 1 1 17 GLU OE1 O 8.438 -0.085 -2.605 1.00 . A A . 17 GLU OE1 1 1
11 6659 1 1 17 GLU OE2 O 6.615 0.538 -3.663 1.00 . A A . 17 GLU OE2 1 1
11 6660 1 1 18 CYS C C 6.469 -5.747 2.211 1.00 . A A . 18 CYS C 1 1
11 6661 1 1 18 CYS CA C 7.292 -4.462 2.222 1.00 . A A . 18 CYS CA 1 1
11 6662 1 1 18 CYS CB C 7.119 -3.744 3.562 1.00 . A A . 18 CYS CB 1 1
11 6663 1 1 18 CYS H H 5.966 -3.300 1.050 1.00 . A A . 18 CYS H 1 1
11 6664 1 1 18 CYS HA H 8.333 -4.715 2.091 1.00 . A A . 18 CYS HA 1 1
11 6665 1 1 18 CYS HB2 H 7.281 -4.450 4.363 1.00 . A A . 18 CYS HB2 1 1
11 6666 1 1 18 CYS HB3 H 7.850 -2.952 3.634 1.00 . A A . 18 CYS HB3 1 1
11 6667 1 1 18 CYS N N 6.902 -3.585 1.124 1.00 . A A . 18 CYS N 1 1
11 6668 1 1 18 CYS O O 7.012 -6.846 2.310 1.00 . A A . 18 CYS O 1 1
11 6669 1 1 18 CYS SG S 5.472 -3.004 3.802 1.00 . A A . 18 CYS SG 1 1
11 6670 1 1 19 GLY C C 3.274 -6.744 3.204 1.00 . A A . 19 GLY C 1 1
11 6671 1 1 19 GLY CA C 4.275 -6.755 2.066 1.00 . A A . 19 GLY CA 1 1
11 6672 1 1 19 GLY H H 4.775 -4.698 2.013 1.00 . A A . 19 GLY H 1 1
11 6673 1 1 19 GLY HA2 H 3.740 -6.768 1.129 1.00 . A A . 19 GLY HA2 1 1
11 6674 1 1 19 GLY HA3 H 4.876 -7.650 2.139 1.00 . A A . 19 GLY HA3 1 1
11 6675 1 1 19 GLY N N 5.153 -5.599 2.088 1.00 . A A . 19 GLY N 1 1
11 6676 1 1 19 GLY O O 3.402 -7.507 4.162 1.00 . A A . 19 GLY O 1 1
11 6677 1 1 20 LYS C C -0.115 -5.461 3.508 1.00 . A A . 20 LYS C 1 1
11 6678 1 1 20 LYS CA C 1.244 -5.768 4.128 1.00 . A A . 20 LYS CA 1 1
11 6679 1 1 20 LYS CB C 1.615 -4.678 5.137 1.00 . A A . 20 LYS CB 1 1
11 6680 1 1 20 LYS CD C 3.300 -4.042 6.887 1.00 . A A . 20 LYS CD 1 1
11 6681 1 1 20 LYS CE C 4.366 -4.569 7.835 1.00 . A A . 20 LYS CE 1 1
11 6682 1 1 20 LYS CG C 2.493 -5.173 6.272 1.00 . A A . 20 LYS CG 1 1
11 6683 1 1 20 LYS H H 2.224 -5.295 2.312 1.00 . A A . 20 LYS H 1 1
11 6684 1 1 20 LYS HA H 1.186 -6.716 4.641 1.00 . A A . 20 LYS HA 1 1
11 6685 1 1 20 LYS HB2 H 2.141 -3.890 4.619 1.00 . A A . 20 LYS HB2 1 1
11 6686 1 1 20 LYS HB3 H 0.707 -4.274 5.561 1.00 . A A . 20 LYS HB3 1 1
11 6687 1 1 20 LYS HD2 H 3.782 -3.484 6.097 1.00 . A A . 20 LYS HD2 1 1
11 6688 1 1 20 LYS HD3 H 2.633 -3.391 7.434 1.00 . A A . 20 LYS HD3 1 1
11 6689 1 1 20 LYS HE2 H 3.883 -5.110 8.634 1.00 . A A . 20 LYS HE2 1 1
11 6690 1 1 20 LYS HE3 H 5.016 -5.237 7.290 1.00 . A A . 20 LYS HE3 1 1
11 6691 1 1 20 LYS HG2 H 1.867 -5.610 7.036 1.00 . A A . 20 LYS HG2 1 1
11 6692 1 1 20 LYS HG3 H 3.173 -5.921 5.890 1.00 . A A . 20 LYS HG3 1 1
11 6693 1 1 20 LYS HZ1 H 5.839 -3.849 9.130 1.00 . A A . 20 LYS HZ1 1 1
11 6694 1 1 20 LYS HZ2 H 4.563 -2.768 8.875 1.00 . A A . 20 LYS HZ2 1 1
11 6695 1 1 20 LYS HZ3 H 5.730 -2.995 7.673 1.00 . A A . 20 LYS HZ3 1 1
11 6696 1 1 20 LYS N N 2.273 -5.876 3.100 1.00 . A A . 20 LYS N 1 1
11 6697 1 1 20 LYS NZ N 5.182 -3.468 8.419 1.00 . A A . 20 LYS NZ 1 1
11 6698 1 1 20 LYS O O -0.203 -4.776 2.489 1.00 . A A . 20 LYS O 1 1
11 6699 1 1 21 VAL C C -3.307 -4.831 4.576 1.00 . A A . 21 VAL C 1 1
11 6700 1 1 21 VAL CA C -2.528 -5.748 3.640 1.00 . A A . 21 VAL CA 1 1
11 6701 1 1 21 VAL CB C -3.294 -7.076 3.486 1.00 . A A . 21 VAL CB 1 1
11 6702 1 1 21 VAL CG1 C -2.616 -7.967 2.457 1.00 . A A . 21 VAL CG1 1 1
11 6703 1 1 21 VAL CG2 C -3.405 -7.785 4.827 1.00 . A A . 21 VAL CG2 1 1
11 6704 1 1 21 VAL H H -1.039 -6.508 4.938 1.00 . A A . 21 VAL H 1 1
11 6705 1 1 21 VAL HA H -2.460 -5.282 2.668 1.00 . A A . 21 VAL HA 1 1
11 6706 1 1 21 VAL HB H -4.292 -6.854 3.136 1.00 . A A . 21 VAL HB 1 1
11 6707 1 1 21 VAL HG11 H -2.711 -9.000 2.758 1.00 . A A . 21 VAL HG11 1 1
11 6708 1 1 21 VAL HG12 H -3.085 -7.827 1.494 1.00 . A A . 21 VAL HG12 1 1
11 6709 1 1 21 VAL HG13 H -1.570 -7.707 2.389 1.00 . A A . 21 VAL HG13 1 1
11 6710 1 1 21 VAL HG21 H -4.323 -7.492 5.315 1.00 . A A . 21 VAL HG21 1 1
11 6711 1 1 21 VAL HG22 H -3.407 -8.854 4.669 1.00 . A A . 21 VAL HG22 1 1
11 6712 1 1 21 VAL HG23 H -2.564 -7.515 5.449 1.00 . A A . 21 VAL HG23 1 1
11 6713 1 1 21 VAL N N -1.173 -5.971 4.130 1.00 . A A . 21 VAL N 1 1
11 6714 1 1 21 VAL O O -2.993 -4.724 5.761 1.00 . A A . 21 VAL O 1 1
11 6715 1 1 22 PHE C C -6.622 -3.390 4.437 1.00 . A A . 22 PHE C 1 1
11 6716 1 1 22 PHE CA C -5.151 -3.260 4.821 1.00 . A A . 22 PHE CA 1 1
11 6717 1 1 22 PHE CB C -4.685 -1.816 4.623 1.00 . A A . 22 PHE CB 1 1
11 6718 1 1 22 PHE CD1 C -2.273 -2.020 3.964 1.00 . A A . 22 PHE CD1 1 1
11 6719 1 1 22 PHE CD2 C -2.793 -1.024 6.068 1.00 . A A . 22 PHE CD2 1 1
11 6720 1 1 22 PHE CE1 C -0.925 -1.837 4.208 1.00 . A A . 22 PHE CE1 1 1
11 6721 1 1 22 PHE CE2 C -1.446 -0.839 6.317 1.00 . A A . 22 PHE CE2 1 1
11 6722 1 1 22 PHE CG C -3.221 -1.616 4.890 1.00 . A A . 22 PHE CG 1 1
11 6723 1 1 22 PHE CZ C -0.511 -1.245 5.386 1.00 . A A . 22 PHE CZ 1 1
11 6724 1 1 22 PHE H H -4.527 -4.297 3.084 1.00 . A A . 22 PHE H 1 1
11 6725 1 1 22 PHE HA H -5.038 -3.527 5.861 1.00 . A A . 22 PHE HA 1 1
11 6726 1 1 22 PHE HB2 H -4.880 -1.520 3.603 1.00 . A A . 22 PHE HB2 1 1
11 6727 1 1 22 PHE HB3 H -5.237 -1.173 5.292 1.00 . A A . 22 PHE HB3 1 1
11 6728 1 1 22 PHE HD1 H -2.595 -2.482 3.043 1.00 . A A . 22 PHE HD1 1 1
11 6729 1 1 22 PHE HD2 H -3.524 -0.705 6.797 1.00 . A A . 22 PHE HD2 1 1
11 6730 1 1 22 PHE HE1 H -0.196 -2.156 3.478 1.00 . A A . 22 PHE HE1 1 1
11 6731 1 1 22 PHE HE2 H -1.126 -0.375 7.239 1.00 . A A . 22 PHE HE2 1 1
11 6732 1 1 22 PHE HZ H 0.542 -1.102 5.579 1.00 . A A . 22 PHE HZ 1 1
11 6733 1 1 22 PHE N N -4.326 -4.170 4.035 1.00 . A A . 22 PHE N 1 1
11 6734 1 1 22 PHE O O -6.956 -3.576 3.266 1.00 . A A . 22 PHE O 1 1
11 6735 1 1 23 THR C C -9.458 -2.190 4.434 1.00 . A A . 23 THR C 1 1
11 6736 1 1 23 THR CA C -8.933 -3.398 5.200 1.00 . A A . 23 THR CA 1 1
11 6737 1 1 23 THR CB C -9.708 -3.529 6.524 1.00 . A A . 23 THR CB 1 1
11 6738 1 1 23 THR CG2 C -9.348 -2.398 7.476 1.00 . A A . 23 THR CG2 1 1
11 6739 1 1 23 THR H H -7.170 -3.142 6.343 1.00 . A A . 23 THR H 1 1
11 6740 1 1 23 THR HA H -9.110 -4.289 4.614 1.00 . A A . 23 THR HA 1 1
11 6741 1 1 23 THR HB H -9.443 -4.468 6.988 1.00 . A A . 23 THR HB 1 1
11 6742 1 1 23 THR HG1 H -11.451 -4.415 6.269 1.00 . A A . 23 THR HG1 1 1
11 6743 1 1 23 THR HG21 H -8.566 -1.795 7.038 1.00 . A A . 23 THR HG21 1 1
11 6744 1 1 23 THR HG22 H -9.002 -2.811 8.412 1.00 . A A . 23 THR HG22 1 1
11 6745 1 1 23 THR HG23 H -10.219 -1.785 7.653 1.00 . A A . 23 THR HG23 1 1
11 6746 1 1 23 THR N N -7.498 -3.291 5.432 1.00 . A A . 23 THR N 1 1
11 6747 1 1 23 THR O O -10.452 -2.285 3.714 1.00 . A A . 23 THR O 1 1
11 6748 1 1 23 THR OG1 O -11.117 -3.515 6.271 1.00 . A A . 23 THR OG1 1 1
11 6749 1 1 24 GLN C C -8.127 0.606 2.906 1.00 . A A . 24 GLN C 1 1
11 6750 1 1 24 GLN CA C -9.185 0.172 3.915 1.00 . A A . 24 GLN CA 1 1
11 6751 1 1 24 GLN CB C -9.423 1.288 4.934 1.00 . A A . 24 GLN CB 1 1
11 6752 1 1 24 GLN CD C -10.769 3.394 5.300 1.00 . A A . 24 GLN CD 1 1
11 6753 1 1 24 GLN CG C -9.960 2.570 4.318 1.00 . A A . 24 GLN CG 1 1
11 6754 1 1 24 GLN H H -8.000 -1.044 5.180 1.00 . A A . 24 GLN H 1 1
11 6755 1 1 24 GLN HA H -10.106 -0.025 3.389 1.00 . A A . 24 GLN HA 1 1
11 6756 1 1 24 GLN HB2 H -10.133 0.942 5.670 1.00 . A A . 24 GLN HB2 1 1
11 6757 1 1 24 GLN HB3 H -8.488 1.515 5.426 1.00 . A A . 24 GLN HB3 1 1
11 6758 1 1 24 GLN HE21 H -12.349 2.218 5.022 1.00 . A A . 24 GLN HE21 1 1
11 6759 1 1 24 GLN HE22 H -12.568 3.520 6.137 1.00 . A A . 24 GLN HE22 1 1
11 6760 1 1 24 GLN HG2 H -9.127 3.165 3.973 1.00 . A A . 24 GLN HG2 1 1
11 6761 1 1 24 GLN HG3 H -10.590 2.314 3.479 1.00 . A A . 24 GLN HG3 1 1
11 6762 1 1 24 GLN N N -8.784 -1.055 4.593 1.00 . A A . 24 GLN N 1 1
11 6763 1 1 24 GLN NE2 N -12.022 3.006 5.507 1.00 . A A . 24 GLN NE2 1 1
11 6764 1 1 24 GLN O O -6.962 0.792 3.254 1.00 . A A . 24 GLN O 1 1
11 6765 1 1 24 GLN OE1 O -10.275 4.369 5.865 1.00 . A A . 24 GLN OE1 1 1
11 6766 1 1 25 ASN C C -6.842 2.418 1.002 1.00 . A A . 25 ASN C 1 1
11 6767 1 1 25 ASN CA C -7.630 1.177 0.592 1.00 . A A . 25 ASN CA 1 1
11 6768 1 1 25 ASN CB C -8.405 1.454 -0.697 1.00 . A A . 25 ASN CB 1 1
11 6769 1 1 25 ASN CG C -7.515 1.982 -1.806 1.00 . A A . 25 ASN CG 1 1
11 6770 1 1 25 ASN H H -9.484 0.602 1.436 1.00 . A A . 25 ASN H 1 1
11 6771 1 1 25 ASN HA H -6.937 0.367 0.418 1.00 . A A . 25 ASN HA 1 1
11 6772 1 1 25 ASN HB2 H -8.866 0.538 -1.037 1.00 . A A . 25 ASN HB2 1 1
11 6773 1 1 25 ASN HB3 H -9.174 2.186 -0.498 1.00 . A A . 25 ASN HB3 1 1
11 6774 1 1 25 ASN HD21 H -6.634 0.207 -1.976 1.00 . A A . 25 ASN HD21 1 1
11 6775 1 1 25 ASN HD22 H -6.061 1.436 -3.047 1.00 . A A . 25 ASN HD22 1 1
11 6776 1 1 25 ASN N N -8.542 0.765 1.653 1.00 . A A . 25 ASN N 1 1
11 6777 1 1 25 ASN ND2 N -6.649 1.121 -2.329 1.00 . A A . 25 ASN ND2 1 1
11 6778 1 1 25 ASN O O -5.619 2.459 0.877 1.00 . A A . 25 ASN O 1 1
11 6779 1 1 25 ASN OD1 O -7.605 3.149 -2.187 1.00 . A A . 25 ASN OD1 1 1
11 6780 1 1 26 SER C C -5.742 4.391 2.845 1.00 . A A . 26 SER C 1 1
11 6781 1 1 26 SER CA C -6.923 4.671 1.921 1.00 . A A . 26 SER CA 1 1
11 6782 1 1 26 SER CB C -7.940 5.566 2.630 1.00 . A A . 26 SER CB 1 1
11 6783 1 1 26 SER H H -8.527 3.334 1.570 1.00 . A A . 26 SER H 1 1
11 6784 1 1 26 SER HA H -6.562 5.179 1.039 1.00 . A A . 26 SER HA 1 1
11 6785 1 1 26 SER HB2 H -8.643 4.951 3.170 1.00 . A A . 26 SER HB2 1 1
11 6786 1 1 26 SER HB3 H -7.423 6.215 3.323 1.00 . A A . 26 SER HB3 1 1
11 6787 1 1 26 SER HG H -9.178 5.801 1.130 1.00 . A A . 26 SER HG 1 1
11 6788 1 1 26 SER N N -7.554 3.427 1.494 1.00 . A A . 26 SER N 1 1
11 6789 1 1 26 SER O O -4.641 4.902 2.637 1.00 . A A . 26 SER O 1 1
11 6790 1 1 26 SER OG O -8.651 6.365 1.701 1.00 . A A . 26 SER OG 1 1
11 6791 1 1 27 HIS C C -3.669 2.773 4.107 1.00 . A A . 27 HIS C 1 1
11 6792 1 1 27 HIS CA C -4.935 3.228 4.826 1.00 . A A . 27 HIS CA 1 1
11 6793 1 1 27 HIS CB C -5.425 2.127 5.767 1.00 . A A . 27 HIS CB 1 1
11 6794 1 1 27 HIS CD2 C -7.263 3.401 7.081 1.00 . A A . 27 HIS CD2 1 1
11 6795 1 1 27 HIS CE1 C -6.552 2.985 9.112 1.00 . A A . 27 HIS CE1 1 1
11 6796 1 1 27 HIS CG C -6.145 2.646 6.974 1.00 . A A . 27 HIS CG 1 1
11 6797 1 1 27 HIS H H -6.877 3.201 3.982 1.00 . A A . 27 HIS H 1 1
11 6798 1 1 27 HIS HA H -4.709 4.110 5.405 1.00 . A A . 27 HIS HA 1 1
11 6799 1 1 27 HIS HB2 H -6.102 1.479 5.231 1.00 . A A . 27 HIS HB2 1 1
11 6800 1 1 27 HIS HB3 H -4.577 1.550 6.108 1.00 . A A . 27 HIS HB3 1 1
11 6801 1 1 27 HIS HD1 H -4.934 1.882 8.520 1.00 . A A . 27 HIS HD1 1 1
11 6802 1 1 27 HIS HD2 H -7.863 3.778 6.264 1.00 . A A . 27 HIS HD2 1 1
11 6803 1 1 27 HIS HE1 H -6.472 2.965 10.189 1.00 . A A . 27 HIS HE1 1 1
11 6804 1 1 27 HIS N N -5.979 3.576 3.868 1.00 . A A . 27 HIS N 1 1
11 6805 1 1 27 HIS ND1 N -5.723 2.404 8.264 1.00 . A A . 27 HIS ND1 1 1
11 6806 1 1 27 HIS NE2 N -7.495 3.598 8.420 1.00 . A A . 27 HIS NE2 1 1
11 6807 1 1 27 HIS O O -2.576 3.276 4.375 1.00 . A A . 27 HIS O 1 1
11 6808 1 1 28 LEU C C -2.042 2.393 1.600 1.00 . A A . 28 LEU C 1 1
11 6809 1 1 28 LEU CA C -2.690 1.296 2.439 1.00 . A A . 28 LEU CA 1 1
11 6810 1 1 28 LEU CB C -3.142 0.147 1.536 1.00 . A A . 28 LEU CB 1 1
11 6811 1 1 28 LEU CD1 C -0.863 -0.680 0.899 1.00 . A A . 28 LEU CD1 1 1
11 6812 1 1 28 LEU CD2 C -2.842 -1.259 -0.518 1.00 . A A . 28 LEU CD2 1 1
11 6813 1 1 28 LEU CG C -2.209 -0.202 0.376 1.00 . A A . 28 LEU CG 1 1
11 6814 1 1 28 LEU H H -4.716 1.458 3.027 1.00 . A A . 28 LEU H 1 1
11 6815 1 1 28 LEU HA H -1.963 0.923 3.145 1.00 . A A . 28 LEU HA 1 1
11 6816 1 1 28 LEU HB2 H -3.250 -0.734 2.150 1.00 . A A . 28 LEU HB2 1 1
11 6817 1 1 28 LEU HB3 H -4.104 0.413 1.120 1.00 . A A . 28 LEU HB3 1 1
11 6818 1 1 28 LEU HD11 H -1.006 -1.557 1.510 1.00 . A A . 28 LEU HD11 1 1
11 6819 1 1 28 LEU HD12 H -0.409 0.102 1.490 1.00 . A A . 28 LEU HD12 1 1
11 6820 1 1 28 LEU HD13 H -0.219 -0.921 0.066 1.00 . A A . 28 LEU HD13 1 1
11 6821 1 1 28 LEU HD21 H -2.863 -2.205 0.003 1.00 . A A . 28 LEU HD21 1 1
11 6822 1 1 28 LEU HD22 H -2.261 -1.360 -1.423 1.00 . A A . 28 LEU HD22 1 1
11 6823 1 1 28 LEU HD23 H -3.850 -0.962 -0.768 1.00 . A A . 28 LEU HD23 1 1
11 6824 1 1 28 LEU HG H -2.040 0.683 -0.221 1.00 . A A . 28 LEU HG 1 1
11 6825 1 1 28 LEU N N -3.822 1.819 3.196 1.00 . A A . 28 LEU N 1 1
11 6826 1 1 28 LEU O O -0.885 2.752 1.815 1.00 . A A . 28 LEU O 1 1
11 6827 1 1 29 VAL C C -1.433 4.968 0.549 1.00 . A A . 29 VAL C 1 1
11 6828 1 1 29 VAL CA C -2.298 3.981 -0.227 1.00 . A A . 29 VAL CA 1 1
11 6829 1 1 29 VAL CB C -3.454 4.746 -0.899 1.00 . A A . 29 VAL CB 1 1
11 6830 1 1 29 VAL CG1 C -2.915 5.882 -1.756 1.00 . A A . 29 VAL CG1 1 1
11 6831 1 1 29 VAL CG2 C -4.307 3.800 -1.730 1.00 . A A . 29 VAL CG2 1 1
11 6832 1 1 29 VAL H H -3.712 2.594 0.519 1.00 . A A . 29 VAL H 1 1
11 6833 1 1 29 VAL HA H -1.700 3.523 -1.001 1.00 . A A . 29 VAL HA 1 1
11 6834 1 1 29 VAL HB H -4.075 5.172 -0.125 1.00 . A A . 29 VAL HB 1 1
11 6835 1 1 29 VAL HG11 H -1.881 6.063 -1.504 1.00 . A A . 29 VAL HG11 1 1
11 6836 1 1 29 VAL HG12 H -2.991 5.613 -2.800 1.00 . A A . 29 VAL HG12 1 1
11 6837 1 1 29 VAL HG13 H -3.492 6.776 -1.571 1.00 . A A . 29 VAL HG13 1 1
11 6838 1 1 29 VAL HG21 H -4.912 3.191 -1.074 1.00 . A A . 29 VAL HG21 1 1
11 6839 1 1 29 VAL HG22 H -4.949 4.373 -2.382 1.00 . A A . 29 VAL HG22 1 1
11 6840 1 1 29 VAL HG23 H -3.667 3.163 -2.323 1.00 . A A . 29 VAL HG23 1 1
11 6841 1 1 29 VAL N N -2.797 2.922 0.643 1.00 . A A . 29 VAL N 1 1
11 6842 1 1 29 VAL O O -0.430 5.464 0.037 1.00 . A A . 29 VAL O 1 1
11 6843 1 1 30 ARG C C 0.103 5.483 3.287 1.00 . A A . 30 ARG C 1 1
11 6844 1 1 30 ARG CA C -1.090 6.175 2.633 1.00 . A A . 30 ARG CA 1 1
11 6845 1 1 30 ARG CB C -2.007 6.758 3.710 1.00 . A A . 30 ARG CB 1 1
11 6846 1 1 30 ARG CD C -0.535 7.623 5.554 1.00 . A A . 30 ARG CD 1 1
11 6847 1 1 30 ARG CG C -1.440 7.994 4.390 1.00 . A A . 30 ARG CG 1 1
11 6848 1 1 30 ARG CZ C 1.202 8.768 6.863 1.00 . A A . 30 ARG CZ 1 1
11 6849 1 1 30 ARG H H -2.637 4.819 2.138 1.00 . A A . 30 ARG H 1 1
11 6850 1 1 30 ARG HA H -0.727 6.978 2.009 1.00 . A A . 30 ARG HA 1 1
11 6851 1 1 30 ARG HB2 H -2.951 7.024 3.257 1.00 . A A . 30 ARG HB2 1 1
11 6852 1 1 30 ARG HB3 H -2.179 6.005 4.465 1.00 . A A . 30 ARG HB3 1 1
11 6853 1 1 30 ARG HD2 H -1.119 7.096 6.293 1.00 . A A . 30 ARG HD2 1 1
11 6854 1 1 30 ARG HD3 H 0.251 6.979 5.190 1.00 . A A . 30 ARG HD3 1 1
11 6855 1 1 30 ARG HE H -0.401 9.655 6.075 1.00 . A A . 30 ARG HE 1 1
11 6856 1 1 30 ARG HG2 H -0.868 8.559 3.669 1.00 . A A . 30 ARG HG2 1 1
11 6857 1 1 30 ARG HG3 H -2.257 8.597 4.757 1.00 . A A . 30 ARG HG3 1 1
11 6858 1 1 30 ARG HH11 H 1.495 6.785 6.613 1.00 . A A . 30 ARG HH11 1 1
11 6859 1 1 30 ARG HH12 H 2.713 7.605 7.534 1.00 . A A . 30 ARG HH12 1 1
11 6860 1 1 30 ARG HH21 H 1.195 10.745 7.286 1.00 . A A . 30 ARG HH21 1 1
11 6861 1 1 30 ARG HH22 H 2.540 9.857 7.917 1.00 . A A . 30 ARG HH22 1 1
11 6862 1 1 30 ARG N N -1.829 5.247 1.786 1.00 . A A . 30 ARG N 1 1
11 6863 1 1 30 ARG NE N 0.066 8.800 6.176 1.00 . A A . 30 ARG NE 1 1
11 6864 1 1 30 ARG NH1 N 1.857 7.626 7.016 1.00 . A A . 30 ARG NH1 1 1
11 6865 1 1 30 ARG NH2 N 1.686 9.882 7.399 1.00 . A A . 30 ARG NH2 1 1
11 6866 1 1 30 ARG O O 1.179 6.068 3.416 1.00 . A A . 30 ARG O 1 1
11 6867 1 1 31 HIS C C 2.249 3.519 3.517 1.00 . A A . 31 HIS C 1 1
11 6868 1 1 31 HIS CA C 0.964 3.463 4.338 1.00 . A A . 31 HIS CA 1 1
11 6869 1 1 31 HIS CB C 0.525 2.009 4.521 1.00 . A A . 31 HIS CB 1 1
11 6870 1 1 31 HIS CD2 C 2.293 0.383 3.542 1.00 . A A . 31 HIS CD2 1 1
11 6871 1 1 31 HIS CE1 C 3.253 -0.215 5.421 1.00 . A A . 31 HIS CE1 1 1
11 6872 1 1 31 HIS CG C 1.665 1.039 4.546 1.00 . A A . 31 HIS CG 1 1
11 6873 1 1 31 HIS H H -0.975 3.823 3.567 1.00 . A A . 31 HIS H 1 1
11 6874 1 1 31 HIS HA H 1.151 3.898 5.308 1.00 . A A . 31 HIS HA 1 1
11 6875 1 1 31 HIS HB2 H -0.010 1.917 5.454 1.00 . A A . 31 HIS HB2 1 1
11 6876 1 1 31 HIS HB3 H -0.129 1.732 3.707 1.00 . A A . 31 HIS HB3 1 1
11 6877 1 1 31 HIS HD1 H 2.061 0.944 6.614 1.00 . A A . 31 HIS HD1 1 1
11 6878 1 1 31 HIS HD2 H 2.064 0.454 2.488 1.00 . A A . 31 HIS HD2 1 1
11 6879 1 1 31 HIS HE1 H 3.910 -0.692 6.132 1.00 . A A . 31 HIS HE1 1 1
11 6880 1 1 31 HIS N N -0.096 4.235 3.698 1.00 . A A . 31 HIS N 1 1
11 6881 1 1 31 HIS ND1 N 2.289 0.642 5.710 1.00 . A A . 31 HIS ND1 1 1
11 6882 1 1 31 HIS NE2 N 3.275 -0.389 4.112 1.00 . A A . 31 HIS NE2 1 1
11 6883 1 1 31 HIS O O 3.277 4.005 3.990 1.00 . A A . 31 HIS O 1 1
11 6884 1 1 32 ARG C C 4.146 4.300 1.549 1.00 . A A . 32 ARG C 1 1
11 6885 1 1 32 ARG CA C 3.342 3.012 1.403 1.00 . A A . 32 ARG CA 1 1
11 6886 1 1 32 ARG CB C 2.899 2.836 -0.051 1.00 . A A . 32 ARG CB 1 1
11 6887 1 1 32 ARG CD C 1.110 3.248 -1.767 1.00 . A A . 32 ARG CD 1 1
11 6888 1 1 32 ARG CG C 1.679 3.665 -0.420 1.00 . A A . 32 ARG CG 1 1
11 6889 1 1 32 ARG CZ C 1.740 4.941 -3.434 1.00 . A A . 32 ARG CZ 1 1
11 6890 1 1 32 ARG H H 1.335 2.647 1.968 1.00 . A A . 32 ARG H 1 1
11 6891 1 1 32 ARG HA H 3.967 2.177 1.683 1.00 . A A . 32 ARG HA 1 1
11 6892 1 1 32 ARG HB2 H 3.712 3.125 -0.700 1.00 . A A . 32 ARG HB2 1 1
11 6893 1 1 32 ARG HB3 H 2.665 1.796 -0.220 1.00 . A A . 32 ARG HB3 1 1
11 6894 1 1 32 ARG HD2 H 1.080 2.169 -1.812 1.00 . A A . 32 ARG HD2 1 1
11 6895 1 1 32 ARG HD3 H 0.107 3.639 -1.855 1.00 . A A . 32 ARG HD3 1 1
11 6896 1 1 32 ARG HE H 2.617 3.161 -3.230 1.00 . A A . 32 ARG HE 1 1
11 6897 1 1 32 ARG HG2 H 0.920 3.529 0.337 1.00 . A A . 32 ARG HG2 1 1
11 6898 1 1 32 ARG HG3 H 1.963 4.706 -0.465 1.00 . A A . 32 ARG HG3 1 1
11 6899 1 1 32 ARG HH11 H 0.214 5.470 -2.220 1.00 . A A . 32 ARG HH11 1 1
11 6900 1 1 32 ARG HH12 H 0.669 6.655 -3.399 1.00 . A A . 32 ARG HH12 1 1
11 6901 1 1 32 ARG HH21 H 3.224 4.714 -4.787 1.00 . A A . 32 ARG HH21 1 1
11 6902 1 1 32 ARG HH22 H 2.380 6.223 -4.859 1.00 . A A . 32 ARG HH22 1 1
11 6903 1 1 32 ARG N N 2.183 3.020 2.288 1.00 . A A . 32 ARG N 1 1
11 6904 1 1 32 ARG NE N 1.913 3.747 -2.879 1.00 . A A . 32 ARG NE 1 1
11 6905 1 1 32 ARG NH1 N 0.796 5.755 -2.981 1.00 . A A . 32 ARG NH1 1 1
11 6906 1 1 32 ARG NH2 N 2.512 5.324 -4.443 1.00 . A A . 32 ARG NH2 1 1
11 6907 1 1 32 ARG O O 5.372 4.294 1.447 1.00 . A A . 32 ARG O 1 1
11 6908 1 1 33 GLY C C 5.324 6.603 2.848 1.00 . A A . 33 GLY C 1 1
11 6909 1 1 33 GLY CA C 4.111 6.686 1.943 1.00 . A A . 33 GLY CA 1 1
11 6910 1 1 33 GLY H H 2.470 5.350 1.859 1.00 . A A . 33 GLY H 1 1
11 6911 1 1 33 GLY HA2 H 4.423 7.037 0.971 1.00 . A A . 33 GLY HA2 1 1
11 6912 1 1 33 GLY HA3 H 3.411 7.393 2.363 1.00 . A A . 33 GLY HA3 1 1
11 6913 1 1 33 GLY N N 3.446 5.405 1.788 1.00 . A A . 33 GLY N 1 1
11 6914 1 1 33 GLY O O 6.371 7.178 2.548 1.00 . A A . 33 GLY O 1 1
11 6915 1 1 34 ILE C C 7.583 5.401 4.198 1.00 . A A . 34 ILE C 1 1
11 6916 1 1 34 ILE CA C 6.277 5.733 4.911 1.00 . A A . 34 ILE CA 1 1
11 6917 1 1 34 ILE CB C 5.974 4.630 5.942 1.00 . A A . 34 ILE CB 1 1
11 6918 1 1 34 ILE CD1 C 6.013 2.106 6.269 1.00 . A A . 34 ILE CD1 1 1
11 6919 1 1 34 ILE CG1 C 6.039 3.252 5.281 1.00 . A A . 34 ILE CG1 1 1
11 6920 1 1 34 ILE CG2 C 4.608 4.857 6.574 1.00 . A A . 34 ILE CG2 1 1
11 6921 1 1 34 ILE H H 4.325 5.454 4.143 1.00 . A A . 34 ILE H 1 1
11 6922 1 1 34 ILE HA H 6.394 6.669 5.438 1.00 . A A . 34 ILE HA 1 1
11 6923 1 1 34 ILE HB H 6.718 4.683 6.722 1.00 . A A . 34 ILE HB 1 1
11 6924 1 1 34 ILE HD11 H 6.029 1.168 5.732 1.00 . A A . 34 ILE HD11 1 1
11 6925 1 1 34 ILE HD12 H 6.878 2.166 6.913 1.00 . A A . 34 ILE HD12 1 1
11 6926 1 1 34 ILE HD13 H 5.115 2.165 6.865 1.00 . A A . 34 ILE HD13 1 1
11 6927 1 1 34 ILE HG12 H 5.196 3.137 4.619 1.00 . A A . 34 ILE HG12 1 1
11 6928 1 1 34 ILE HG13 H 6.953 3.178 4.710 1.00 . A A . 34 ILE HG13 1 1
11 6929 1 1 34 ILE HG21 H 4.734 5.188 7.594 1.00 . A A . 34 ILE HG21 1 1
11 6930 1 1 34 ILE HG22 H 4.074 5.611 6.015 1.00 . A A . 34 ILE HG22 1 1
11 6931 1 1 34 ILE HG23 H 4.048 3.934 6.562 1.00 . A A . 34 ILE HG23 1 1
11 6932 1 1 34 ILE N N 5.184 5.888 3.959 1.00 . A A . 34 ILE N 1 1
11 6933 1 1 34 ILE O O 8.664 5.777 4.653 1.00 . A A . 34 ILE O 1 1
11 6934 1 1 35 HIS C C 9.232 5.523 1.568 1.00 . A A . 35 HIS C 1 1
11 6935 1 1 35 HIS CA C 8.650 4.316 2.297 1.00 . A A . 35 HIS CA 1 1
11 6936 1 1 35 HIS CB C 8.288 3.223 1.291 1.00 . A A . 35 HIS CB 1 1
11 6937 1 1 35 HIS CD2 C 6.532 1.748 2.503 1.00 . A A . 35 HIS CD2 1 1
11 6938 1 1 35 HIS CE1 C 7.698 -0.105 2.622 1.00 . A A . 35 HIS CE1 1 1
11 6939 1 1 35 HIS CG C 7.733 1.985 1.925 1.00 . A A . 35 HIS CG 1 1
11 6940 1 1 35 HIS H H 6.588 4.427 2.764 1.00 . A A . 35 HIS H 1 1
11 6941 1 1 35 HIS HA H 9.391 3.932 2.981 1.00 . A A . 35 HIS HA 1 1
11 6942 1 1 35 HIS HB2 H 7.545 3.605 0.606 1.00 . A A . 35 HIS HB2 1 1
11 6943 1 1 35 HIS HB3 H 9.173 2.945 0.737 1.00 . A A . 35 HIS HB3 1 1
11 6944 1 1 35 HIS HD1 H 9.350 0.656 1.686 1.00 . A A . 35 HIS HD1 1 1
11 6945 1 1 35 HIS HD2 H 5.721 2.455 2.610 1.00 . A A . 35 HIS HD2 1 1
11 6946 1 1 35 HIS HE1 H 7.991 -1.123 2.832 1.00 . A A . 35 HIS HE1 1 1
11 6947 1 1 35 HIS N N 7.476 4.697 3.076 1.00 . A A . 35 HIS N 1 1
11 6948 1 1 35 HIS ND1 N 8.440 0.805 2.017 1.00 . A A . 35 HIS ND1 1 1
11 6949 1 1 35 HIS NE2 N 6.535 0.442 2.928 1.00 . A A . 35 HIS NE2 1 1
11 6950 1 1 35 HIS O O 10.408 5.851 1.729 1.00 . A A . 35 HIS O 1 1
11 6951 1 1 36 THR C C 9.134 8.522 0.934 1.00 . A A . 36 THR C 1 1
11 6952 1 1 36 THR CA C 8.835 7.349 0.008 1.00 . A A . 36 THR CA 1 1
11 6953 1 1 36 THR CB C 7.772 7.778 -1.020 1.00 . A A . 36 THR CB 1 1
11 6954 1 1 36 THR CG2 C 7.539 6.681 -2.048 1.00 . A A . 36 THR CG2 1 1
11 6955 1 1 36 THR H H 7.477 5.870 0.677 1.00 . A A . 36 THR H 1 1
11 6956 1 1 36 THR HA H 9.737 7.085 -0.526 1.00 . A A . 36 THR HA 1 1
11 6957 1 1 36 THR HB H 8.125 8.662 -1.533 1.00 . A A . 36 THR HB 1 1
11 6958 1 1 36 THR HG1 H 6.436 9.038 -0.300 1.00 . A A . 36 THR HG1 1 1
11 6959 1 1 36 THR HG21 H 7.021 7.092 -2.901 1.00 . A A . 36 THR HG21 1 1
11 6960 1 1 36 THR HG22 H 6.941 5.897 -1.608 1.00 . A A . 36 THR HG22 1 1
11 6961 1 1 36 THR HG23 H 8.489 6.276 -2.363 1.00 . A A . 36 THR HG23 1 1
11 6962 1 1 36 THR N N 8.402 6.180 0.764 1.00 . A A . 36 THR N 1 1
11 6963 1 1 36 THR O O 8.226 9.106 1.525 1.00 . A A . 36 THR O 1 1
11 6964 1 1 36 THR OG1 O 6.542 8.085 -0.354 1.00 . A A . 36 THR OG1 1 1
11 6965 1 1 37 GLY C C 12.267 9.895 2.314 1.00 . A A . 37 GLY C 1 1
11 6966 1 1 37 GLY CA C 10.808 9.968 1.911 1.00 . A A . 37 GLY CA 1 1
11 6967 1 1 37 GLY H H 11.094 8.363 0.560 1.00 . A A . 37 GLY H 1 1
11 6968 1 1 37 GLY HA2 H 10.636 10.896 1.386 1.00 . A A . 37 GLY HA2 1 1
11 6969 1 1 37 GLY HA3 H 10.199 9.952 2.803 1.00 . A A . 37 GLY HA3 1 1
11 6970 1 1 37 GLY N N 10.413 8.864 1.056 1.00 . A A . 37 GLY N 1 1
11 6971 1 1 37 GLY O O 13.152 10.230 1.527 1.00 . A A . 37 GLY O 1 1
11 6972 1 1 38 GLU C C 14.034 8.113 4.936 1.00 . A A . 38 GLU C 1 1
11 6973 1 1 38 GLU CA C 13.882 9.346 4.050 1.00 . A A . 38 GLU CA 1 1
11 6974 1 1 38 GLU CB C 14.263 10.602 4.837 1.00 . A A . 38 GLU CB 1 1
11 6975 1 1 38 GLU CD C 16.335 11.414 3.642 1.00 . A A . 38 GLU CD 1 1
11 6976 1 1 38 GLU CG C 14.883 11.693 3.980 1.00 . A A . 38 GLU CG 1 1
11 6977 1 1 38 GLU H H 11.771 9.206 4.125 1.00 . A A . 38 GLU H 1 1
11 6978 1 1 38 GLU HA H 14.544 9.250 3.203 1.00 . A A . 38 GLU HA 1 1
11 6979 1 1 38 GLU HB2 H 13.375 11.002 5.306 1.00 . A A . 38 GLU HB2 1 1
11 6980 1 1 38 GLU HB3 H 14.972 10.330 5.605 1.00 . A A . 38 GLU HB3 1 1
11 6981 1 1 38 GLU HG2 H 14.324 11.771 3.060 1.00 . A A . 38 GLU HG2 1 1
11 6982 1 1 38 GLU HG3 H 14.827 12.629 4.515 1.00 . A A . 38 GLU HG3 1 1
11 6983 1 1 38 GLU N N 12.519 9.459 3.544 1.00 . A A . 38 GLU N 1 1
11 6984 1 1 38 GLU O O 13.401 8.007 5.987 1.00 . A A . 38 GLU O 1 1
11 6985 1 1 38 GLU OE1 O 17.031 10.797 4.476 1.00 . A A . 38 GLU OE1 1 1
11 6986 1 1 38 GLU OE2 O 16.775 11.813 2.543 1.00 . A A . 38 GLU OE2 1 1
11 6987 1 1 39 LYS C C 16.239 5.140 4.625 1.00 . A A . 39 LYS C 1 1
11 6988 1 1 39 LYS CA C 15.114 5.955 5.255 1.00 . A A . 39 LYS CA 1 1
11 6989 1 1 39 LYS CB C 13.836 5.116 5.317 1.00 . A A . 39 LYS CB 1 1
11 6990 1 1 39 LYS CD C 13.961 3.261 3.628 1.00 . A A . 39 LYS CD 1 1
11 6991 1 1 39 LYS CE C 13.209 2.587 2.490 1.00 . A A . 39 LYS CE 1 1
11 6992 1 1 39 LYS CG C 13.367 4.619 3.961 1.00 . A A . 39 LYS CG 1 1
11 6993 1 1 39 LYS H H 15.352 7.323 3.657 1.00 . A A . 39 LYS H 1 1
11 6994 1 1 39 LYS HA H 15.403 6.231 6.257 1.00 . A A . 39 LYS HA 1 1
11 6995 1 1 39 LYS HB2 H 14.013 4.258 5.950 1.00 . A A . 39 LYS HB2 1 1
11 6996 1 1 39 LYS HB3 H 13.047 5.714 5.750 1.00 . A A . 39 LYS HB3 1 1
11 6997 1 1 39 LYS HD2 H 14.992 3.391 3.335 1.00 . A A . 39 LYS HD2 1 1
11 6998 1 1 39 LYS HD3 H 13.910 2.631 4.505 1.00 . A A . 39 LYS HD3 1 1
11 6999 1 1 39 LYS HE2 H 12.154 2.784 2.607 1.00 . A A . 39 LYS HE2 1 1
11 7000 1 1 39 LYS HE3 H 13.551 3.003 1.554 1.00 . A A . 39 LYS HE3 1 1
11 7001 1 1 39 LYS HG2 H 12.290 4.537 3.970 1.00 . A A . 39 LYS HG2 1 1
11 7002 1 1 39 LYS HG3 H 13.669 5.330 3.204 1.00 . A A . 39 LYS HG3 1 1
11 7003 1 1 39 LYS HZ1 H 14.406 0.902 2.189 1.00 . A A . 39 LYS HZ1 1 1
11 7004 1 1 39 LYS HZ2 H 12.776 0.663 1.804 1.00 . A A . 39 LYS HZ2 1 1
11 7005 1 1 39 LYS HZ3 H 13.263 0.719 3.422 1.00 . A A . 39 LYS HZ3 1 1
11 7006 1 1 39 LYS N N 14.877 7.181 4.503 1.00 . A A . 39 LYS N 1 1
11 7007 1 1 39 LYS NZ N 13.429 1.115 2.475 1.00 . A A . 39 LYS NZ 1 1
11 7008 1 1 39 LYS O O 16.391 5.085 3.404 1.00 . A A . 39 LYS O 1 1
11 7009 1 1 40 PRO C C 17.711 2.386 4.331 1.00 . A A . 40 PRO C 1 1
11 7010 1 1 40 PRO CA C 18.172 3.664 5.024 1.00 . A A . 40 PRO CA 1 1
11 7011 1 1 40 PRO CB C 18.911 3.331 6.322 1.00 . A A . 40 PRO CB 1 1
11 7012 1 1 40 PRO CD C 16.926 4.510 6.943 1.00 . A A . 40 PRO CD 1 1
11 7013 1 1 40 PRO CG C 17.872 3.428 7.385 1.00 . A A . 40 PRO CG 1 1
11 7014 1 1 40 PRO HA H 18.828 4.213 4.365 1.00 . A A . 40 PRO HA 1 1
11 7015 1 1 40 PRO HB2 H 19.322 2.333 6.260 1.00 . A A . 40 PRO HB2 1 1
11 7016 1 1 40 PRO HB3 H 19.706 4.044 6.481 1.00 . A A . 40 PRO HB3 1 1
11 7017 1 1 40 PRO HD2 H 15.917 4.277 7.249 1.00 . A A . 40 PRO HD2 1 1
11 7018 1 1 40 PRO HD3 H 17.233 5.465 7.341 1.00 . A A . 40 PRO HD3 1 1
11 7019 1 1 40 PRO HG2 H 17.350 2.487 7.476 1.00 . A A . 40 PRO HG2 1 1
11 7020 1 1 40 PRO HG3 H 18.332 3.695 8.325 1.00 . A A . 40 PRO HG3 1 1
11 7021 1 1 40 PRO N N 17.048 4.490 5.475 1.00 . A A . 40 PRO N 1 1
11 7022 1 1 40 PRO O O 16.799 1.707 4.802 1.00 . A A . 40 PRO O 1 1
11 7023 1 1 41 SER C C 18.666 -0.367 3.047 1.00 . A A . 41 SER C 1 1
11 7024 1 1 41 SER CA C 18.001 0.869 2.449 1.00 . A A . 41 SER CA 1 1
11 7025 1 1 41 SER CB C 18.419 1.030 0.986 1.00 . A A . 41 SER CB 1 1
11 7026 1 1 41 SER H H 19.067 2.646 2.884 1.00 . A A . 41 SER H 1 1
11 7027 1 1 41 SER HA H 16.929 0.746 2.497 1.00 . A A . 41 SER HA 1 1
11 7028 1 1 41 SER HB2 H 17.859 1.840 0.542 1.00 . A A . 41 SER HB2 1 1
11 7029 1 1 41 SER HB3 H 19.475 1.254 0.939 1.00 . A A . 41 SER HB3 1 1
11 7030 1 1 41 SER HG H 18.987 -0.646 0.147 1.00 . A A . 41 SER HG 1 1
11 7031 1 1 41 SER N N 18.348 2.064 3.209 1.00 . A A . 41 SER N 1 1
11 7032 1 1 41 SER O O 17.996 -1.336 3.401 1.00 . A A . 41 SER O 1 1
11 7033 1 1 41 SER OG O 18.169 -0.155 0.251 1.00 . A A . 41 SER OG 1 1
11 7034 1 1 42 GLY C C 21.132 -2.453 2.652 1.00 . A A . 42 GLY C 1 1
11 7035 1 1 42 GLY CA C 20.725 -1.446 3.710 1.00 . A A . 42 GLY CA 1 1
11 7036 1 1 42 GLY H H 20.472 0.475 2.857 1.00 . A A . 42 GLY H 1 1
11 7037 1 1 42 GLY HA2 H 21.614 -1.074 4.198 1.00 . A A . 42 GLY HA2 1 1
11 7038 1 1 42 GLY HA3 H 20.105 -1.941 4.442 1.00 . A A . 42 GLY HA3 1 1
11 7039 1 1 42 GLY N N 19.990 -0.324 3.156 1.00 . A A . 42 GLY N 1 1
11 7040 1 1 42 GLY O O 20.404 -2.704 1.692 1.00 . A A . 42 GLY O 1 1
11 7041 1 1 43 PRO C C 22.077 -5.355 1.932 1.00 . A A . 43 PRO C 1 1
11 7042 1 1 43 PRO CA C 22.851 -4.042 1.883 1.00 . A A . 43 PRO CA 1 1
11 7043 1 1 43 PRO CB C 24.290 -4.251 2.362 1.00 . A A . 43 PRO CB 1 1
11 7044 1 1 43 PRO CD C 23.242 -2.797 3.944 1.00 . A A . 43 PRO CD 1 1
11 7045 1 1 43 PRO CG C 24.264 -3.891 3.808 1.00 . A A . 43 PRO CG 1 1
11 7046 1 1 43 PRO HA H 22.858 -3.667 0.871 1.00 . A A . 43 PRO HA 1 1
11 7047 1 1 43 PRO HB2 H 24.574 -5.284 2.216 1.00 . A A . 43 PRO HB2 1 1
11 7048 1 1 43 PRO HB3 H 24.955 -3.607 1.807 1.00 . A A . 43 PRO HB3 1 1
11 7049 1 1 43 PRO HD2 H 22.727 -2.877 4.890 1.00 . A A . 43 PRO HD2 1 1
11 7050 1 1 43 PRO HD3 H 23.710 -1.829 3.848 1.00 . A A . 43 PRO HD3 1 1
11 7051 1 1 43 PRO HG2 H 23.975 -4.750 4.395 1.00 . A A . 43 PRO HG2 1 1
11 7052 1 1 43 PRO HG3 H 25.237 -3.536 4.114 1.00 . A A . 43 PRO HG3 1 1
11 7053 1 1 43 PRO N N 22.322 -3.048 2.822 1.00 . A A . 43 PRO N 1 1
11 7054 1 1 43 PRO O O 21.394 -5.648 2.913 1.00 . A A . 43 PRO O 1 1
11 7055 1 1 44 SER C C 20.059 -7.296 1.281 1.00 . A A . 44 SER C 1 1
11 7056 1 1 44 SER CA C 21.497 -7.423 0.787 1.00 . A A . 44 SER CA 1 1
11 7057 1 1 44 SER CB C 22.239 -8.480 1.609 1.00 . A A . 44 SER CB 1 1
11 7058 1 1 44 SER H H 22.749 -5.853 0.116 1.00 . A A . 44 SER H 1 1
11 7059 1 1 44 SER HA H 21.484 -7.729 -0.248 1.00 . A A . 44 SER HA 1 1
11 7060 1 1 44 SER HB2 H 21.912 -9.463 1.305 1.00 . A A . 44 SER HB2 1 1
11 7061 1 1 44 SER HB3 H 23.301 -8.384 1.438 1.00 . A A . 44 SER HB3 1 1
11 7062 1 1 44 SER HG H 21.376 -9.005 3.287 1.00 . A A . 44 SER HG 1 1
11 7063 1 1 44 SER N N 22.189 -6.142 0.867 1.00 . A A . 44 SER N 1 1
11 7064 1 1 44 SER O O 19.563 -8.155 2.010 1.00 . A A . 44 SER O 1 1
11 7065 1 1 44 SER OG O 21.982 -8.321 2.994 1.00 . A A . 44 SER OG 1 1
11 7066 1 1 45 SER C C 17.091 -5.950 0.070 1.00 . A A . 45 SER C 1 1
11 7067 1 1 45 SER CA C 18.016 -5.973 1.283 1.00 . A A . 45 SER CA 1 1
11 7068 1 1 45 SER CB C 17.911 -4.649 2.043 1.00 . A A . 45 SER CB 1 1
11 7069 1 1 45 SER H H 19.846 -5.567 0.298 1.00 . A A . 45 SER H 1 1
11 7070 1 1 45 SER HA H 17.715 -6.778 1.936 1.00 . A A . 45 SER HA 1 1
11 7071 1 1 45 SER HB2 H 18.767 -4.540 2.691 1.00 . A A . 45 SER HB2 1 1
11 7072 1 1 45 SER HB3 H 17.889 -3.832 1.336 1.00 . A A . 45 SER HB3 1 1
11 7073 1 1 45 SER HG H 16.631 -5.435 3.300 1.00 . A A . 45 SER HG 1 1
11 7074 1 1 45 SER N N 19.396 -6.216 0.879 1.00 . A A . 45 SER N 1 1
11 7075 1 1 45 SER O O 17.425 -5.385 -0.970 1.00 . A A . 45 SER O 1 1
11 7076 1 1 45 SER OG O 16.733 -4.605 2.830 1.00 . A A . 45 SER OG 1 1
11 7077 1 1 46 GLY C C 13.951 -5.489 -0.800 1.00 . A A . 46 GLY C 1 1
11 7078 1 1 46 GLY CA C 14.967 -6.611 -0.878 1.00 . A A . 46 GLY CA 1 1
11 7079 1 1 46 GLY H H 15.710 -7.005 1.065 1.00 . A A . 46 GLY H 1 1
11 7080 1 1 46 GLY HA2 H 15.500 -6.536 -1.814 1.00 . A A . 46 GLY HA2 1 1
11 7081 1 1 46 GLY HA3 H 14.444 -7.556 -0.849 1.00 . A A . 46 GLY HA3 1 1
11 7082 1 1 46 GLY N N 15.923 -6.571 0.213 1.00 . A A . 46 GLY N 1 1
11 7083 1 1 46 GLY O O 13.663 -5.017 0.298 1.00 . A A . 46 GLY O 1 1
11 7084 2 2 1 ZN ZN ZN 5.010 -0.979 3.090 1.00 . B A . 181 ZN ZN 1 1
12 7085 1 1 1 GLY C C 3.546 -21.646 23.054 1.00 . A A . 1 GLY C 1 1
12 7086 1 1 1 GLY CA C 2.933 -22.634 24.027 1.00 . A A . 1 GLY CA 1 1
12 7087 1 1 1 GLY H1 H 0.971 -23.035 24.713 1.00 . A A . 1 GLY H1 1 1
12 7088 1 1 1 GLY HA2 H 3.252 -22.383 25.027 1.00 . A A . 1 GLY HA2 1 1
12 7089 1 1 1 GLY HA3 H 3.286 -23.625 23.785 1.00 . A A . 1 GLY HA3 1 1
12 7090 1 1 1 GLY N N 1.483 -22.630 23.982 1.00 . A A . 1 GLY N 1 1
12 7091 1 1 1 GLY O O 2.884 -20.705 22.615 1.00 . A A . 1 GLY O 1 1
12 7092 1 1 2 SER C C 5.462 -21.522 20.371 1.00 . A A . 2 SER C 1 1
12 7093 1 1 2 SER CA C 5.518 -20.976 21.794 1.00 . A A . 2 SER CA 1 1
12 7094 1 1 2 SER CB C 6.975 -20.805 22.230 1.00 . A A . 2 SER CB 1 1
12 7095 1 1 2 SER H H 5.288 -22.626 23.101 1.00 . A A . 2 SER H 1 1
12 7096 1 1 2 SER HA H 5.029 -20.013 21.818 1.00 . A A . 2 SER HA 1 1
12 7097 1 1 2 SER HB2 H 7.358 -21.753 22.576 1.00 . A A . 2 SER HB2 1 1
12 7098 1 1 2 SER HB3 H 7.561 -20.465 21.389 1.00 . A A . 2 SER HB3 1 1
12 7099 1 1 2 SER HG H 7.646 -19.131 22.995 1.00 . A A . 2 SER HG 1 1
12 7100 1 1 2 SER N N 4.814 -21.858 22.717 1.00 . A A . 2 SER N 1 1
12 7101 1 1 2 SER O O 6.454 -21.491 19.643 1.00 . A A . 2 SER O 1 1
12 7102 1 1 2 SER OG O 7.086 -19.857 23.278 1.00 . A A . 2 SER OG 1 1
12 7103 1 1 3 SER C C 2.748 -22.182 18.078 1.00 . A A . 3 SER C 1 1
12 7104 1 1 3 SER CA C 4.107 -22.578 18.647 1.00 . A A . 3 SER CA 1 1
12 7105 1 1 3 SER CB C 4.232 -24.103 18.685 1.00 . A A . 3 SER CB 1 1
12 7106 1 1 3 SER H H 3.540 -22.018 20.608 1.00 . A A . 3 SER H 1 1
12 7107 1 1 3 SER HA H 4.882 -22.178 18.010 1.00 . A A . 3 SER HA 1 1
12 7108 1 1 3 SER HB2 H 4.979 -24.382 19.412 1.00 . A A . 3 SER HB2 1 1
12 7109 1 1 3 SER HB3 H 3.280 -24.532 18.964 1.00 . A A . 3 SER HB3 1 1
12 7110 1 1 3 SER HG H 3.837 -24.679 16.855 1.00 . A A . 3 SER HG 1 1
12 7111 1 1 3 SER N N 4.293 -22.021 19.981 1.00 . A A . 3 SER N 1 1
12 7112 1 1 3 SER O O 1.739 -22.202 18.780 1.00 . A A . 3 SER O 1 1
12 7113 1 1 3 SER OG O 4.611 -24.615 17.419 1.00 . A A . 3 SER OG 1 1
12 7114 1 1 4 GLY C C 1.677 -21.112 14.683 1.00 . A A . 4 GLY C 1 1
12 7115 1 1 4 GLY CA C 1.492 -21.426 16.155 1.00 . A A . 4 GLY CA 1 1
12 7116 1 1 4 GLY H H 3.568 -21.825 16.286 1.00 . A A . 4 GLY H 1 1
12 7117 1 1 4 GLY HA2 H 0.776 -22.227 16.254 1.00 . A A . 4 GLY HA2 1 1
12 7118 1 1 4 GLY HA3 H 1.107 -20.548 16.652 1.00 . A A . 4 GLY HA3 1 1
12 7119 1 1 4 GLY N N 2.732 -21.822 16.798 1.00 . A A . 4 GLY N 1 1
12 7120 1 1 4 GLY O O 2.777 -20.772 14.247 1.00 . A A . 4 GLY O 1 1
12 7121 1 1 5 SER C C 0.738 -19.460 12.213 1.00 . A A . 5 SER C 1 1
12 7122 1 1 5 SER CA C 0.649 -20.959 12.482 1.00 . A A . 5 SER CA 1 1
12 7123 1 1 5 SER CB C -0.586 -21.540 11.790 1.00 . A A . 5 SER CB 1 1
12 7124 1 1 5 SER H H -0.250 -21.503 14.321 1.00 . A A . 5 SER H 1 1
12 7125 1 1 5 SER HA H 1.532 -21.438 12.086 1.00 . A A . 5 SER HA 1 1
12 7126 1 1 5 SER HB2 H -0.428 -21.545 10.722 1.00 . A A . 5 SER HB2 1 1
12 7127 1 1 5 SER HB3 H -0.745 -22.552 12.135 1.00 . A A . 5 SER HB3 1 1
12 7128 1 1 5 SER HG H -2.520 -21.331 12.022 1.00 . A A . 5 SER HG 1 1
12 7129 1 1 5 SER N N 0.599 -21.228 13.915 1.00 . A A . 5 SER N 1 1
12 7130 1 1 5 SER O O 0.322 -18.645 13.036 1.00 . A A . 5 SER O 1 1
12 7131 1 1 5 SER OG O -1.741 -20.772 12.078 1.00 . A A . 5 SER OG 1 1
12 7132 1 1 6 SER C C 0.120 -16.949 10.867 1.00 . A A . 6 SER C 1 1
12 7133 1 1 6 SER CA C 1.432 -17.704 10.677 1.00 . A A . 6 SER CA 1 1
12 7134 1 1 6 SER CB C 1.892 -17.592 9.223 1.00 . A A . 6 SER CB 1 1
12 7135 1 1 6 SER H H 1.596 -19.802 10.440 1.00 . A A . 6 SER H 1 1
12 7136 1 1 6 SER HA H 2.182 -17.266 11.318 1.00 . A A . 6 SER HA 1 1
12 7137 1 1 6 SER HB2 H 2.705 -18.281 9.051 1.00 . A A . 6 SER HB2 1 1
12 7138 1 1 6 SER HB3 H 1.069 -17.836 8.568 1.00 . A A . 6 SER HB3 1 1
12 7139 1 1 6 SER HG H 1.584 -15.731 8.693 1.00 . A A . 6 SER HG 1 1
12 7140 1 1 6 SER N N 1.284 -19.105 11.055 1.00 . A A . 6 SER N 1 1
12 7141 1 1 6 SER O O 0.100 -15.842 11.405 1.00 . A A . 6 SER O 1 1
12 7142 1 1 6 SER OG O 2.337 -16.279 8.928 1.00 . A A . 6 SER OG 1 1
12 7143 1 1 7 GLY C C -2.242 -15.449 10.216 1.00 . A A . 7 GLY C 1 1
12 7144 1 1 7 GLY CA C -2.277 -16.927 10.550 1.00 . A A . 7 GLY CA 1 1
12 7145 1 1 7 GLY H H -0.899 -18.438 10.000 1.00 . A A . 7 GLY H 1 1
12 7146 1 1 7 GLY HA2 H -2.970 -17.419 9.885 1.00 . A A . 7 GLY HA2 1 1
12 7147 1 1 7 GLY HA3 H -2.622 -17.046 11.566 1.00 . A A . 7 GLY HA3 1 1
12 7148 1 1 7 GLY N N -0.975 -17.556 10.421 1.00 . A A . 7 GLY N 1 1
12 7149 1 1 7 GLY O O -2.019 -14.611 11.091 1.00 . A A . 7 GLY O 1 1
12 7150 1 1 8 THR C C -3.620 -13.455 7.560 1.00 . A A . 8 THR C 1 1
12 7151 1 1 8 THR CA C -2.451 -13.738 8.497 1.00 . A A . 8 THR CA 1 1
12 7152 1 1 8 THR CB C -1.135 -13.390 7.777 1.00 . A A . 8 THR CB 1 1
12 7153 1 1 8 THR CG2 C -1.040 -11.894 7.515 1.00 . A A . 8 THR CG2 1 1
12 7154 1 1 8 THR H H -2.633 -15.837 8.295 1.00 . A A . 8 THR H 1 1
12 7155 1 1 8 THR HA H -2.539 -13.106 9.368 1.00 . A A . 8 THR HA 1 1
12 7156 1 1 8 THR HB H -1.112 -13.909 6.830 1.00 . A A . 8 THR HB 1 1
12 7157 1 1 8 THR HG1 H -0.263 -13.810 9.496 1.00 . A A . 8 THR HG1 1 1
12 7158 1 1 8 THR HG21 H -0.014 -11.576 7.615 1.00 . A A . 8 THR HG21 1 1
12 7159 1 1 8 THR HG22 H -1.652 -11.364 8.230 1.00 . A A . 8 THR HG22 1 1
12 7160 1 1 8 THR HG23 H -1.388 -11.682 6.516 1.00 . A A . 8 THR HG23 1 1
12 7161 1 1 8 THR N N -2.461 -15.125 8.945 1.00 . A A . 8 THR N 1 1
12 7162 1 1 8 THR O O -4.097 -14.347 6.859 1.00 . A A . 8 THR O 1 1
12 7163 1 1 8 THR OG1 O -0.018 -13.812 8.568 1.00 . A A . 8 THR OG1 1 1
12 7164 1 1 9 GLY C C -4.735 -11.436 5.302 1.00 . A A . 9 GLY C 1 1
12 7165 1 1 9 GLY CA C -5.185 -11.828 6.695 1.00 . A A . 9 GLY CA 1 1
12 7166 1 1 9 GLY H H -3.657 -11.537 8.131 1.00 . A A . 9 GLY H 1 1
12 7167 1 1 9 GLY HA2 H -5.869 -12.661 6.621 1.00 . A A . 9 GLY HA2 1 1
12 7168 1 1 9 GLY HA3 H -5.701 -10.991 7.142 1.00 . A A . 9 GLY HA3 1 1
12 7169 1 1 9 GLY N N -4.076 -12.206 7.551 1.00 . A A . 9 GLY N 1 1
12 7170 1 1 9 GLY O O -4.006 -10.460 5.130 1.00 . A A . 9 GLY O 1 1
12 7171 1 1 10 GLU C C -5.866 -11.076 2.233 1.00 . A A . 10 GLU C 1 1
12 7172 1 1 10 GLU CA C -4.803 -11.929 2.919 1.00 . A A . 10 GLU CA 1 1
12 7173 1 1 10 GLU CB C -4.611 -13.239 2.152 1.00 . A A . 10 GLU CB 1 1
12 7174 1 1 10 GLU CD C -2.806 -14.586 1.009 1.00 . A A . 10 GLU CD 1 1
12 7175 1 1 10 GLU CG C -3.199 -13.794 2.241 1.00 . A A . 10 GLU CG 1 1
12 7176 1 1 10 GLU H H -5.748 -12.965 4.505 1.00 . A A . 10 GLU H 1 1
12 7177 1 1 10 GLU HA H -3.870 -11.385 2.924 1.00 . A A . 10 GLU HA 1 1
12 7178 1 1 10 GLU HB2 H -5.292 -13.977 2.549 1.00 . A A . 10 GLU HB2 1 1
12 7179 1 1 10 GLU HB3 H -4.843 -13.069 1.111 1.00 . A A . 10 GLU HB3 1 1
12 7180 1 1 10 GLU HG2 H -2.509 -12.972 2.358 1.00 . A A . 10 GLU HG2 1 1
12 7181 1 1 10 GLU HG3 H -3.135 -14.442 3.103 1.00 . A A . 10 GLU HG3 1 1
12 7182 1 1 10 GLU N N -5.169 -12.201 4.304 1.00 . A A . 10 GLU N 1 1
12 7183 1 1 10 GLU O O -7.017 -11.491 2.093 1.00 . A A . 10 GLU O 1 1
12 7184 1 1 10 GLU OE1 O -3.493 -15.581 0.699 1.00 . A A . 10 GLU OE1 1 1
12 7185 1 1 10 GLU OE2 O -1.811 -14.209 0.354 1.00 . A A . 10 GLU OE2 1 1
12 7186 1 1 11 LYS C C -5.873 -8.603 -0.254 1.00 . A A . 11 LYS C 1 1
12 7187 1 1 11 LYS CA C -6.389 -8.968 1.134 1.00 . A A . 11 LYS CA 1 1
12 7188 1 1 11 LYS CB C -6.581 -7.699 1.968 1.00 . A A . 11 LYS CB 1 1
12 7189 1 1 11 LYS CD C -6.892 -8.513 4.324 1.00 . A A . 11 LYS CD 1 1
12 7190 1 1 11 LYS CE C -7.915 -8.934 5.367 1.00 . A A . 11 LYS CE 1 1
12 7191 1 1 11 LYS CG C -7.557 -7.869 3.119 1.00 . A A . 11 LYS CG 1 1
12 7192 1 1 11 LYS H H -4.542 -9.605 1.947 1.00 . A A . 11 LYS H 1 1
12 7193 1 1 11 LYS HA H -7.340 -9.468 1.032 1.00 . A A . 11 LYS HA 1 1
12 7194 1 1 11 LYS HB2 H -5.626 -7.402 2.374 1.00 . A A . 11 LYS HB2 1 1
12 7195 1 1 11 LYS HB3 H -6.950 -6.912 1.325 1.00 . A A . 11 LYS HB3 1 1
12 7196 1 1 11 LYS HD2 H -6.345 -9.386 3.999 1.00 . A A . 11 LYS HD2 1 1
12 7197 1 1 11 LYS HD3 H -6.208 -7.803 4.768 1.00 . A A . 11 LYS HD3 1 1
12 7198 1 1 11 LYS HE2 H -7.426 -8.999 6.327 1.00 . A A . 11 LYS HE2 1 1
12 7199 1 1 11 LYS HE3 H -8.694 -8.187 5.410 1.00 . A A . 11 LYS HE3 1 1
12 7200 1 1 11 LYS HG2 H -7.935 -6.899 3.406 1.00 . A A . 11 LYS HG2 1 1
12 7201 1 1 11 LYS HG3 H -8.377 -8.495 2.795 1.00 . A A . 11 LYS HG3 1 1
12 7202 1 1 11 LYS HZ1 H -9.547 -10.143 4.878 1.00 . A A . 11 LYS HZ1 1 1
12 7203 1 1 11 LYS HZ2 H -8.383 -10.915 5.833 1.00 . A A . 11 LYS HZ2 1 1
12 7204 1 1 11 LYS HZ3 H -8.087 -10.650 4.189 1.00 . A A . 11 LYS HZ3 1 1
12 7205 1 1 11 LYS N N -5.473 -9.880 1.807 1.00 . A A . 11 LYS N 1 1
12 7206 1 1 11 LYS NZ N -8.526 -10.253 5.044 1.00 . A A . 11 LYS NZ 1 1
12 7207 1 1 11 LYS O O -4.680 -8.698 -0.544 1.00 . A A . 11 LYS O 1 1
12 7208 1 1 12 PRO C C -5.651 -6.488 -2.559 1.00 . A A . 12 PRO C 1 1
12 7209 1 1 12 PRO CA C -6.451 -7.785 -2.506 1.00 . A A . 12 PRO CA 1 1
12 7210 1 1 12 PRO CB C -7.817 -7.599 -3.170 1.00 . A A . 12 PRO CB 1 1
12 7211 1 1 12 PRO CD C -8.230 -8.036 -0.857 1.00 . A A . 12 PRO CD 1 1
12 7212 1 1 12 PRO CG C -8.743 -7.276 -2.049 1.00 . A A . 12 PRO CG 1 1
12 7213 1 1 12 PRO HA H -5.904 -8.565 -3.015 1.00 . A A . 12 PRO HA 1 1
12 7214 1 1 12 PRO HB2 H -7.765 -6.790 -3.885 1.00 . A A . 12 PRO HB2 1 1
12 7215 1 1 12 PRO HB3 H -8.106 -8.511 -3.670 1.00 . A A . 12 PRO HB3 1 1
12 7216 1 1 12 PRO HD2 H -8.396 -7.474 0.050 1.00 . A A . 12 PRO HD2 1 1
12 7217 1 1 12 PRO HD3 H -8.705 -9.005 -0.794 1.00 . A A . 12 PRO HD3 1 1
12 7218 1 1 12 PRO HG2 H -8.727 -6.215 -1.852 1.00 . A A . 12 PRO HG2 1 1
12 7219 1 1 12 PRO HG3 H -9.744 -7.598 -2.295 1.00 . A A . 12 PRO HG3 1 1
12 7220 1 1 12 PRO N N -6.791 -8.175 -1.134 1.00 . A A . 12 PRO N 1 1
12 7221 1 1 12 PRO O O -5.160 -6.093 -3.616 1.00 . A A . 12 PRO O 1 1
12 7222 1 1 13 TYR C C -3.554 -4.726 -0.442 1.00 . A A . 13 TYR C 1 1
12 7223 1 1 13 TYR CA C -4.786 -4.575 -1.329 1.00 . A A . 13 TYR CA 1 1
12 7224 1 1 13 TYR CB C -5.686 -3.464 -0.786 1.00 . A A . 13 TYR CB 1 1
12 7225 1 1 13 TYR CD1 C -7.376 -3.639 -2.654 1.00 . A A . 13 TYR CD1 1 1
12 7226 1 1 13 TYR CD2 C -6.640 -1.467 -2.002 1.00 . A A . 13 TYR CD2 1 1
12 7227 1 1 13 TYR CE1 C -8.197 -3.078 -3.613 1.00 . A A . 13 TYR CE1 1 1
12 7228 1 1 13 TYR CE2 C -7.460 -0.898 -2.957 1.00 . A A . 13 TYR CE2 1 1
12 7229 1 1 13 TYR CG C -6.584 -2.845 -1.833 1.00 . A A . 13 TYR CG 1 1
12 7230 1 1 13 TYR CZ C -8.236 -1.707 -3.760 1.00 . A A . 13 TYR CZ 1 1
12 7231 1 1 13 TYR H H -5.939 -6.194 -0.603 1.00 . A A . 13 TYR H 1 1
12 7232 1 1 13 TYR HA H -4.467 -4.311 -2.327 1.00 . A A . 13 TYR HA 1 1
12 7233 1 1 13 TYR HB2 H -6.314 -3.867 -0.007 1.00 . A A . 13 TYR HB2 1 1
12 7234 1 1 13 TYR HB3 H -5.068 -2.679 -0.373 1.00 . A A . 13 TYR HB3 1 1
12 7235 1 1 13 TYR HD1 H -7.344 -4.712 -2.535 1.00 . A A . 13 TYR HD1 1 1
12 7236 1 1 13 TYR HD2 H -6.031 -0.836 -1.372 1.00 . A A . 13 TYR HD2 1 1
12 7237 1 1 13 TYR HE1 H -8.805 -3.712 -4.241 1.00 . A A . 13 TYR HE1 1 1
12 7238 1 1 13 TYR HE2 H -7.490 0.176 -3.074 1.00 . A A . 13 TYR HE2 1 1
12 7239 1 1 13 TYR HH H -8.547 -0.526 -5.245 1.00 . A A . 13 TYR HH 1 1
12 7240 1 1 13 TYR N N -5.524 -5.829 -1.412 1.00 . A A . 13 TYR N 1 1
12 7241 1 1 13 TYR O O -3.636 -4.612 0.781 1.00 . A A . 13 TYR O 1 1
12 7242 1 1 13 TYR OH O -9.053 -1.145 -4.714 1.00 . A A . 13 TYR OH 1 1
12 7243 1 1 14 LYS C C -0.092 -4.195 -0.865 1.00 . A A . 14 LYS C 1 1
12 7244 1 1 14 LYS CA C -1.159 -5.149 -0.338 1.00 . A A . 14 LYS CA 1 1
12 7245 1 1 14 LYS CB C -0.666 -6.594 -0.451 1.00 . A A . 14 LYS CB 1 1
12 7246 1 1 14 LYS CD C 0.245 -8.528 0.867 1.00 . A A . 14 LYS CD 1 1
12 7247 1 1 14 LYS CE C 1.099 -8.949 2.053 1.00 . A A . 14 LYS CE 1 1
12 7248 1 1 14 LYS CG C 0.238 -7.019 0.694 1.00 . A A . 14 LYS CG 1 1
12 7249 1 1 14 LYS H H -2.408 -5.063 -2.045 1.00 . A A . 14 LYS H 1 1
12 7250 1 1 14 LYS HA H -1.347 -4.921 0.700 1.00 . A A . 14 LYS HA 1 1
12 7251 1 1 14 LYS HB2 H -1.522 -7.252 -0.470 1.00 . A A . 14 LYS HB2 1 1
12 7252 1 1 14 LYS HB3 H -0.117 -6.703 -1.375 1.00 . A A . 14 LYS HB3 1 1
12 7253 1 1 14 LYS HD2 H -0.767 -8.869 1.028 1.00 . A A . 14 LYS HD2 1 1
12 7254 1 1 14 LYS HD3 H 0.642 -8.983 -0.030 1.00 . A A . 14 LYS HD3 1 1
12 7255 1 1 14 LYS HE2 H 2.123 -8.670 1.860 1.00 . A A . 14 LYS HE2 1 1
12 7256 1 1 14 LYS HE3 H 0.746 -8.434 2.935 1.00 . A A . 14 LYS HE3 1 1
12 7257 1 1 14 LYS HG2 H 1.244 -6.686 0.488 1.00 . A A . 14 LYS HG2 1 1
12 7258 1 1 14 LYS HG3 H -0.115 -6.562 1.608 1.00 . A A . 14 LYS HG3 1 1
12 7259 1 1 14 LYS HZ1 H 0.263 -10.836 1.732 1.00 . A A . 14 LYS HZ1 1 1
12 7260 1 1 14 LYS HZ2 H 0.860 -10.608 3.299 1.00 . A A . 14 LYS HZ2 1 1
12 7261 1 1 14 LYS HZ3 H 1.930 -10.865 2.015 1.00 . A A . 14 LYS HZ3 1 1
12 7262 1 1 14 LYS N N -2.410 -4.983 -1.068 1.00 . A A . 14 LYS N 1 1
12 7263 1 1 14 LYS NZ N 1.033 -10.417 2.291 1.00 . A A . 14 LYS NZ 1 1
12 7264 1 1 14 LYS O O -0.208 -3.667 -1.971 1.00 . A A . 14 LYS O 1 1
12 7265 1 1 15 CYS C C 3.193 -3.876 -1.063 1.00 . A A . 15 CYS C 1 1
12 7266 1 1 15 CYS CA C 2.037 -3.089 -0.453 1.00 . A A . 15 CYS CA 1 1
12 7267 1 1 15 CYS CB C 2.530 -2.296 0.760 1.00 . A A . 15 CYS CB 1 1
12 7268 1 1 15 CYS H H 0.985 -4.428 0.804 1.00 . A A . 15 CYS H 1 1
12 7269 1 1 15 CYS HA H 1.657 -2.400 -1.192 1.00 . A A . 15 CYS HA 1 1
12 7270 1 1 15 CYS HB2 H 1.694 -1.773 1.201 1.00 . A A . 15 CYS HB2 1 1
12 7271 1 1 15 CYS HB3 H 2.942 -2.981 1.485 1.00 . A A . 15 CYS HB3 1 1
12 7272 1 1 15 CYS N N 0.949 -3.979 -0.067 1.00 . A A . 15 CYS N 1 1
12 7273 1 1 15 CYS O O 3.855 -4.656 -0.379 1.00 . A A . 15 CYS O 1 1
12 7274 1 1 15 CYS SG S 3.811 -1.061 0.370 1.00 . A A . 15 CYS SG 1 1
12 7275 1 1 16 ASN C C 5.865 -3.967 -2.485 1.00 . A A . 16 ASN C 1 1
12 7276 1 1 16 ASN CA C 4.505 -4.356 -3.056 1.00 . A A . 16 ASN CA 1 1
12 7277 1 1 16 ASN CB C 4.456 -4.032 -4.551 1.00 . A A . 16 ASN CB 1 1
12 7278 1 1 16 ASN CG C 3.167 -4.498 -5.201 1.00 . A A . 16 ASN CG 1 1
12 7279 1 1 16 ASN H H 2.867 -3.032 -2.845 1.00 . A A . 16 ASN H 1 1
12 7280 1 1 16 ASN HA H 4.361 -5.417 -2.922 1.00 . A A . 16 ASN HA 1 1
12 7281 1 1 16 ASN HB2 H 4.538 -2.964 -4.684 1.00 . A A . 16 ASN HB2 1 1
12 7282 1 1 16 ASN HB3 H 5.283 -4.518 -5.046 1.00 . A A . 16 ASN HB3 1 1
12 7283 1 1 16 ASN HD21 H 2.658 -2.616 -5.596 1.00 . A A . 16 ASN HD21 1 1
12 7284 1 1 16 ASN HD22 H 1.533 -3.823 -6.109 1.00 . A A . 16 ASN HD22 1 1
12 7285 1 1 16 ASN N N 3.429 -3.666 -2.353 1.00 . A A . 16 ASN N 1 1
12 7286 1 1 16 ASN ND2 N 2.373 -3.550 -5.684 1.00 . A A . 16 ASN ND2 1 1
12 7287 1 1 16 ASN O O 6.818 -4.744 -2.543 1.00 . A A . 16 ASN O 1 1
12 7288 1 1 16 ASN OD1 O 2.889 -5.695 -5.267 1.00 . A A . 16 ASN OD1 1 1
12 7289 1 1 17 GLU C C 7.693 -3.214 -0.264 1.00 . A A . 17 GLU C 1 1
12 7290 1 1 17 GLU CA C 7.190 -2.269 -1.352 1.00 . A A . 17 GLU CA 1 1
12 7291 1 1 17 GLU CB C 6.989 -0.867 -0.772 1.00 . A A . 17 GLU CB 1 1
12 7292 1 1 17 GLU CD C 7.044 0.268 -3.028 1.00 . A A . 17 GLU CD 1 1
12 7293 1 1 17 GLU CG C 6.292 0.091 -1.723 1.00 . A A . 17 GLU CG 1 1
12 7294 1 1 17 GLU H H 5.152 -2.187 -1.917 1.00 . A A . 17 GLU H 1 1
12 7295 1 1 17 GLU HA H 7.928 -2.221 -2.139 1.00 . A A . 17 GLU HA 1 1
12 7296 1 1 17 GLU HB2 H 6.397 -0.945 0.128 1.00 . A A . 17 GLU HB2 1 1
12 7297 1 1 17 GLU HB3 H 7.955 -0.453 -0.522 1.00 . A A . 17 GLU HB3 1 1
12 7298 1 1 17 GLU HG2 H 5.307 -0.294 -1.943 1.00 . A A . 17 GLU HG2 1 1
12 7299 1 1 17 GLU HG3 H 6.202 1.053 -1.242 1.00 . A A . 17 GLU HG3 1 1
12 7300 1 1 17 GLU N N 5.946 -2.760 -1.933 1.00 . A A . 17 GLU N 1 1
12 7301 1 1 17 GLU O O 8.873 -3.565 -0.227 1.00 . A A . 17 GLU O 1 1
12 7302 1 1 17 GLU OE1 O 8.271 0.036 -3.041 1.00 . A A . 17 GLU OE1 1 1
12 7303 1 1 17 GLU OE2 O 6.406 0.640 -4.035 1.00 . A A . 17 GLU OE2 1 1
12 7304 1 1 18 CYS C C 6.190 -5.720 1.753 1.00 . A A . 18 CYS C 1 1
12 7305 1 1 18 CYS CA C 7.139 -4.526 1.710 1.00 . A A . 18 CYS CA 1 1
12 7306 1 1 18 CYS CB C 7.103 -3.783 3.047 1.00 . A A . 18 CYS CB 1 1
12 7307 1 1 18 CYS H H 5.864 -3.308 0.539 1.00 . A A . 18 CYS H 1 1
12 7308 1 1 18 CYS HA H 8.142 -4.885 1.535 1.00 . A A . 18 CYS HA 1 1
12 7309 1 1 18 CYS HB2 H 7.285 -4.487 3.846 1.00 . A A . 18 CYS HB2 1 1
12 7310 1 1 18 CYS HB3 H 7.877 -3.031 3.054 1.00 . A A . 18 CYS HB3 1 1
12 7311 1 1 18 CYS N N 6.789 -3.623 0.620 1.00 . A A . 18 CYS N 1 1
12 7312 1 1 18 CYS O O 6.624 -6.869 1.820 1.00 . A A . 18 CYS O 1 1
12 7313 1 1 18 CYS SG S 5.519 -2.953 3.394 1.00 . A A . 18 CYS SG 1 1
12 7314 1 1 19 GLY C C 2.952 -6.367 2.922 1.00 . A A . 19 GLY C 1 1
12 7315 1 1 19 GLY CA C 3.901 -6.498 1.748 1.00 . A A . 19 GLY CA 1 1
12 7316 1 1 19 GLY H H 4.603 -4.503 1.660 1.00 . A A . 19 GLY H 1 1
12 7317 1 1 19 GLY HA2 H 3.329 -6.473 0.832 1.00 . A A . 19 GLY HA2 1 1
12 7318 1 1 19 GLY HA3 H 4.410 -7.449 1.816 1.00 . A A . 19 GLY HA3 1 1
12 7319 1 1 19 GLY N N 4.891 -5.438 1.713 1.00 . A A . 19 GLY N 1 1
12 7320 1 1 19 GLY O O 2.889 -7.247 3.781 1.00 . A A . 19 GLY O 1 1
12 7321 1 1 20 LYS C C -0.165 -4.953 3.503 1.00 . A A . 20 LYS C 1 1
12 7322 1 1 20 LYS CA C 1.261 -5.019 4.040 1.00 . A A . 20 LYS CA 1 1
12 7323 1 1 20 LYS CB C 1.605 -3.716 4.765 1.00 . A A . 20 LYS CB 1 1
12 7324 1 1 20 LYS CD C 2.032 -4.199 7.193 1.00 . A A . 20 LYS CD 1 1
12 7325 1 1 20 LYS CE C 1.313 -4.779 8.402 1.00 . A A . 20 LYS CE 1 1
12 7326 1 1 20 LYS CG C 1.050 -3.640 6.177 1.00 . A A . 20 LYS CG 1 1
12 7327 1 1 20 LYS H H 2.306 -4.599 2.248 1.00 . A A . 20 LYS H 1 1
12 7328 1 1 20 LYS HA H 1.332 -5.839 4.739 1.00 . A A . 20 LYS HA 1 1
12 7329 1 1 20 LYS HB2 H 2.680 -3.620 4.818 1.00 . A A . 20 LYS HB2 1 1
12 7330 1 1 20 LYS HB3 H 1.206 -2.887 4.199 1.00 . A A . 20 LYS HB3 1 1
12 7331 1 1 20 LYS HD2 H 2.614 -4.980 6.727 1.00 . A A . 20 LYS HD2 1 1
12 7332 1 1 20 LYS HD3 H 2.688 -3.406 7.521 1.00 . A A . 20 LYS HD3 1 1
12 7333 1 1 20 LYS HE2 H 2.049 -5.076 9.133 1.00 . A A . 20 LYS HE2 1 1
12 7334 1 1 20 LYS HE3 H 0.674 -4.017 8.823 1.00 . A A . 20 LYS HE3 1 1
12 7335 1 1 20 LYS HG2 H 0.847 -2.608 6.419 1.00 . A A . 20 LYS HG2 1 1
12 7336 1 1 20 LYS HG3 H 0.133 -4.210 6.224 1.00 . A A . 20 LYS HG3 1 1
12 7337 1 1 20 LYS HZ1 H 0.705 -6.271 7.072 1.00 . A A . 20 LYS HZ1 1 1
12 7338 1 1 20 LYS HZ2 H -0.526 -5.719 8.093 1.00 . A A . 20 LYS HZ2 1 1
12 7339 1 1 20 LYS HZ3 H 0.676 -6.746 8.696 1.00 . A A . 20 LYS HZ3 1 1
12 7340 1 1 20 LYS N N 2.211 -5.264 2.962 1.00 . A A . 20 LYS N 1 1
12 7341 1 1 20 LYS NZ N 0.484 -5.962 8.040 1.00 . A A . 20 LYS NZ 1 1
12 7342 1 1 20 LYS O O -0.455 -4.199 2.574 1.00 . A A . 20 LYS O 1 1
12 7343 1 1 21 VAL C C -3.291 -4.807 4.504 1.00 . A A . 21 VAL C 1 1
12 7344 1 1 21 VAL CA C -2.450 -5.774 3.678 1.00 . A A . 21 VAL CA 1 1
12 7345 1 1 21 VAL CB C -3.044 -7.189 3.805 1.00 . A A . 21 VAL CB 1 1
12 7346 1 1 21 VAL CG1 C -2.505 -8.095 2.708 1.00 . A A . 21 VAL CG1 1 1
12 7347 1 1 21 VAL CG2 C -2.749 -7.770 5.179 1.00 . A A . 21 VAL CG2 1 1
12 7348 1 1 21 VAL H H -0.762 -6.323 4.831 1.00 . A A . 21 VAL H 1 1
12 7349 1 1 21 VAL HA H -2.495 -5.479 2.640 1.00 . A A . 21 VAL HA 1 1
12 7350 1 1 21 VAL HB H -4.116 -7.120 3.689 1.00 . A A . 21 VAL HB 1 1
12 7351 1 1 21 VAL HG11 H -1.428 -8.141 2.777 1.00 . A A . 21 VAL HG11 1 1
12 7352 1 1 21 VAL HG12 H -2.918 -9.086 2.823 1.00 . A A . 21 VAL HG12 1 1
12 7353 1 1 21 VAL HG13 H -2.786 -7.698 1.743 1.00 . A A . 21 VAL HG13 1 1
12 7354 1 1 21 VAL HG21 H -1.973 -8.516 5.097 1.00 . A A . 21 VAL HG21 1 1
12 7355 1 1 21 VAL HG22 H -2.422 -6.981 5.840 1.00 . A A . 21 VAL HG22 1 1
12 7356 1 1 21 VAL HG23 H -3.644 -8.225 5.578 1.00 . A A . 21 VAL HG23 1 1
12 7357 1 1 21 VAL N N -1.053 -5.745 4.096 1.00 . A A . 21 VAL N 1 1
12 7358 1 1 21 VAL O O -2.885 -4.383 5.587 1.00 . A A . 21 VAL O 1 1
12 7359 1 1 22 PHE C C -6.808 -3.763 4.236 1.00 . A A . 22 PHE C 1 1
12 7360 1 1 22 PHE CA C -5.363 -3.542 4.676 1.00 . A A . 22 PHE CA 1 1
12 7361 1 1 22 PHE CB C -4.952 -2.094 4.405 1.00 . A A . 22 PHE CB 1 1
12 7362 1 1 22 PHE CD1 C -2.584 -2.045 3.577 1.00 . A A . 22 PHE CD1 1 1
12 7363 1 1 22 PHE CD2 C -3.009 -1.394 5.831 1.00 . A A . 22 PHE CD2 1 1
12 7364 1 1 22 PHE CE1 C -1.234 -1.813 3.762 1.00 . A A . 22 PHE CE1 1 1
12 7365 1 1 22 PHE CE2 C -1.661 -1.159 6.022 1.00 . A A . 22 PHE CE2 1 1
12 7366 1 1 22 PHE CG C -3.486 -1.839 4.609 1.00 . A A . 22 PHE CG 1 1
12 7367 1 1 22 PHE CZ C -0.772 -1.368 4.986 1.00 . A A . 22 PHE CZ 1 1
12 7368 1 1 22 PHE H H -4.733 -4.832 3.120 1.00 . A A . 22 PHE H 1 1
12 7369 1 1 22 PHE HA H -5.288 -3.738 5.734 1.00 . A A . 22 PHE HA 1 1
12 7370 1 1 22 PHE HB2 H -5.193 -1.843 3.383 1.00 . A A . 22 PHE HB2 1 1
12 7371 1 1 22 PHE HB3 H -5.499 -1.442 5.070 1.00 . A A . 22 PHE HB3 1 1
12 7372 1 1 22 PHE HD1 H -2.943 -2.392 2.620 1.00 . A A . 22 PHE HD1 1 1
12 7373 1 1 22 PHE HD2 H -3.704 -1.230 6.643 1.00 . A A . 22 PHE HD2 1 1
12 7374 1 1 22 PHE HE1 H -0.541 -1.976 2.950 1.00 . A A . 22 PHE HE1 1 1
12 7375 1 1 22 PHE HE2 H -1.303 -0.811 6.980 1.00 . A A . 22 PHE HE2 1 1
12 7376 1 1 22 PHE HZ H 0.282 -1.186 5.133 1.00 . A A . 22 PHE HZ 1 1
12 7377 1 1 22 PHE N N -4.465 -4.461 3.986 1.00 . A A . 22 PHE N 1 1
12 7378 1 1 22 PHE O O -7.073 -4.477 3.268 1.00 . A A . 22 PHE O 1 1
12 7379 1 1 23 THR C C -9.590 -2.237 3.612 1.00 . A A . 23 THR C 1 1
12 7380 1 1 23 THR CA C -9.158 -3.274 4.643 1.00 . A A . 23 THR CA 1 1
12 7381 1 1 23 THR CB C -10.028 -3.121 5.904 1.00 . A A . 23 THR CB 1 1
12 7382 1 1 23 THR CG2 C -9.684 -4.189 6.932 1.00 . A A . 23 THR CG2 1 1
12 7383 1 1 23 THR H H -7.466 -2.590 5.715 1.00 . A A . 23 THR H 1 1
12 7384 1 1 23 THR HA H -9.321 -4.262 4.236 1.00 . A A . 23 THR HA 1 1
12 7385 1 1 23 THR HB H -11.065 -3.233 5.624 1.00 . A A . 23 THR HB 1 1
12 7386 1 1 23 THR HG1 H -9.031 -1.819 7.000 1.00 . A A . 23 THR HG1 1 1
12 7387 1 1 23 THR HG21 H -9.939 -5.162 6.538 1.00 . A A . 23 THR HG21 1 1
12 7388 1 1 23 THR HG22 H -10.244 -4.011 7.838 1.00 . A A . 23 THR HG22 1 1
12 7389 1 1 23 THR HG23 H -8.627 -4.154 7.148 1.00 . A A . 23 THR HG23 1 1
12 7390 1 1 23 THR N N -7.740 -3.145 4.956 1.00 . A A . 23 THR N 1 1
12 7391 1 1 23 THR O O -10.199 -2.575 2.598 1.00 . A A . 23 THR O 1 1
12 7392 1 1 23 THR OG1 O -9.836 -1.823 6.477 1.00 . A A . 23 THR OG1 1 1
12 7393 1 1 24 GLN C C -8.414 0.566 2.167 1.00 . A A . 24 GLN C 1 1
12 7394 1 1 24 GLN CA C -9.626 0.111 2.974 1.00 . A A . 24 GLN CA 1 1
12 7395 1 1 24 GLN CB C -10.203 1.289 3.759 1.00 . A A . 24 GLN CB 1 1
12 7396 1 1 24 GLN CD C -11.917 3.145 3.806 1.00 . A A . 24 GLN CD 1 1
12 7397 1 1 24 GLN CG C -11.159 2.151 2.949 1.00 . A A . 24 GLN CG 1 1
12 7398 1 1 24 GLN H H -8.783 -0.770 4.704 1.00 . A A . 24 GLN H 1 1
12 7399 1 1 24 GLN HA H -10.377 -0.259 2.293 1.00 . A A . 24 GLN HA 1 1
12 7400 1 1 24 GLN HB2 H -10.735 0.908 4.618 1.00 . A A . 24 GLN HB2 1 1
12 7401 1 1 24 GLN HB3 H -9.389 1.914 4.098 1.00 . A A . 24 GLN HB3 1 1
12 7402 1 1 24 GLN HE21 H -10.208 3.891 4.497 1.00 . A A . 24 GLN HE21 1 1
12 7403 1 1 24 GLN HE22 H -11.649 4.622 5.109 1.00 . A A . 24 GLN HE22 1 1
12 7404 1 1 24 GLN HG2 H -10.592 2.696 2.209 1.00 . A A . 24 GLN HG2 1 1
12 7405 1 1 24 GLN HG3 H -11.871 1.507 2.454 1.00 . A A . 24 GLN HG3 1 1
12 7406 1 1 24 GLN N N -9.270 -0.975 3.879 1.00 . A A . 24 GLN N 1 1
12 7407 1 1 24 GLN NE2 N -11.185 3.969 4.546 1.00 . A A . 24 GLN NE2 1 1
12 7408 1 1 24 GLN O O -7.272 0.358 2.574 1.00 . A A . 24 GLN O 1 1
12 7409 1 1 24 GLN OE1 O -13.148 3.172 3.803 1.00 . A A . 24 GLN OE1 1 1
12 7410 1 1 25 ASN C C -6.792 2.763 0.853 1.00 . A A . 25 ASN C 1 1
12 7411 1 1 25 ASN CA C -7.602 1.673 0.157 1.00 . A A . 25 ASN CA 1 1
12 7412 1 1 25 ASN CB C -8.181 2.210 -1.154 1.00 . A A . 25 ASN CB 1 1
12 7413 1 1 25 ASN CG C -9.219 3.292 -0.927 1.00 . A A . 25 ASN CG 1 1
12 7414 1 1 25 ASN H H -9.604 1.326 0.751 1.00 . A A . 25 ASN H 1 1
12 7415 1 1 25 ASN HA H -6.950 0.841 -0.062 1.00 . A A . 25 ASN HA 1 1
12 7416 1 1 25 ASN HB2 H -7.381 2.625 -1.750 1.00 . A A . 25 ASN HB2 1 1
12 7417 1 1 25 ASN HB3 H -8.644 1.399 -1.695 1.00 . A A . 25 ASN HB3 1 1
12 7418 1 1 25 ASN HD21 H -8.367 4.435 -2.314 1.00 . A A . 25 ASN HD21 1 1
12 7419 1 1 25 ASN HD22 H -9.762 5.102 -1.544 1.00 . A A . 25 ASN HD22 1 1
12 7420 1 1 25 ASN N N -8.672 1.189 1.022 1.00 . A A . 25 ASN N 1 1
12 7421 1 1 25 ASN ND2 N -9.104 4.387 -1.670 1.00 . A A . 25 ASN ND2 1 1
12 7422 1 1 25 ASN O O -5.562 2.725 0.864 1.00 . A A . 25 ASN O 1 1
12 7423 1 1 25 ASN OD1 O -10.114 3.145 -0.094 1.00 . A A . 25 ASN OD1 1 1
12 7424 1 1 26 SER C C -5.788 4.316 3.105 1.00 . A A . 26 SER C 1 1
12 7425 1 1 26 SER CA C -6.838 4.836 2.128 1.00 . A A . 26 SER CA 1 1
12 7426 1 1 26 SER CB C -7.872 5.681 2.874 1.00 . A A . 26 SER CB 1 1
12 7427 1 1 26 SER H H -8.470 3.708 1.390 1.00 . A A . 26 SER H 1 1
12 7428 1 1 26 SER HA H -6.349 5.452 1.387 1.00 . A A . 26 SER HA 1 1
12 7429 1 1 26 SER HB2 H -8.500 6.191 2.160 1.00 . A A . 26 SER HB2 1 1
12 7430 1 1 26 SER HB3 H -8.480 5.036 3.493 1.00 . A A . 26 SER HB3 1 1
12 7431 1 1 26 SER HG H -7.324 6.382 4.619 1.00 . A A . 26 SER HG 1 1
12 7432 1 1 26 SER N N -7.491 3.733 1.433 1.00 . A A . 26 SER N 1 1
12 7433 1 1 26 SER O O -4.626 4.719 3.059 1.00 . A A . 26 SER O 1 1
12 7434 1 1 26 SER OG O -7.243 6.646 3.700 1.00 . A A . 26 SER OG 1 1
12 7435 1 1 27 HIS C C -3.988 2.419 4.334 1.00 . A A . 27 HIS C 1 1
12 7436 1 1 27 HIS CA C -5.304 2.840 4.980 1.00 . A A . 27 HIS CA 1 1
12 7437 1 1 27 HIS CB C -5.959 1.638 5.661 1.00 . A A . 27 HIS CB 1 1
12 7438 1 1 27 HIS CD2 C -7.689 3.158 6.855 1.00 . A A . 27 HIS CD2 1 1
12 7439 1 1 27 HIS CE1 C -9.186 1.629 7.330 1.00 . A A . 27 HIS CE1 1 1
12 7440 1 1 27 HIS CG C -7.227 1.977 6.383 1.00 . A A . 27 HIS CG 1 1
12 7441 1 1 27 HIS H H -7.145 3.136 3.979 1.00 . A A . 27 HIS H 1 1
12 7442 1 1 27 HIS HA H -5.100 3.596 5.724 1.00 . A A . 27 HIS HA 1 1
12 7443 1 1 27 HIS HB2 H -6.192 0.894 4.914 1.00 . A A . 27 HIS HB2 1 1
12 7444 1 1 27 HIS HB3 H -5.269 1.218 6.378 1.00 . A A . 27 HIS HB3 1 1
12 7445 1 1 27 HIS HD1 H -8.144 0.083 6.488 1.00 . A A . 27 HIS HD1 1 1
12 7446 1 1 27 HIS HD2 H -7.192 4.116 6.785 1.00 . A A . 27 HIS HD2 1 1
12 7447 1 1 27 HIS HE1 H -10.078 1.142 7.697 1.00 . A A . 27 HIS HE1 1 1
12 7448 1 1 27 HIS N N -6.207 3.417 3.991 1.00 . A A . 27 HIS N 1 1
12 7449 1 1 27 HIS ND1 N -8.187 1.038 6.698 1.00 . A A . 27 HIS ND1 1 1
12 7450 1 1 27 HIS NE2 N -8.908 2.915 7.438 1.00 . A A . 27 HIS NE2 1 1
12 7451 1 1 27 HIS O O -2.910 2.675 4.872 1.00 . A A . 27 HIS O 1 1
12 7452 1 1 28 LEU C C -2.154 2.488 1.832 1.00 . A A . 28 LEU C 1 1
12 7453 1 1 28 LEU CA C -2.899 1.313 2.458 1.00 . A A . 28 LEU CA 1 1
12 7454 1 1 28 LEU CB C -3.295 0.309 1.374 1.00 . A A . 28 LEU CB 1 1
12 7455 1 1 28 LEU CD1 C -1.082 -0.757 0.873 1.00 . A A . 28 LEU CD1 1 1
12 7456 1 1 28 LEU CD2 C -2.867 -0.703 -0.879 1.00 . A A . 28 LEU CD2 1 1
12 7457 1 1 28 LEU CG C -2.245 0.036 0.297 1.00 . A A . 28 LEU CG 1 1
12 7458 1 1 28 LEU H H -4.969 1.596 2.799 1.00 . A A . 28 LEU H 1 1
12 7459 1 1 28 LEU HA H -2.248 0.826 3.169 1.00 . A A . 28 LEU HA 1 1
12 7460 1 1 28 LEU HB2 H -3.522 -0.628 1.859 1.00 . A A . 28 LEU HB2 1 1
12 7461 1 1 28 LEU HB3 H -4.183 0.684 0.885 1.00 . A A . 28 LEU HB3 1 1
12 7462 1 1 28 LEU HD11 H -0.772 -0.314 1.807 1.00 . A A . 28 LEU HD11 1 1
12 7463 1 1 28 LEU HD12 H -0.257 -0.744 0.176 1.00 . A A . 28 LEU HD12 1 1
12 7464 1 1 28 LEU HD13 H -1.393 -1.778 1.043 1.00 . A A . 28 LEU HD13 1 1
12 7465 1 1 28 LEU HD21 H -3.372 -1.587 -0.522 1.00 . A A . 28 LEU HD21 1 1
12 7466 1 1 28 LEU HD22 H -2.091 -0.987 -1.575 1.00 . A A . 28 LEU HD22 1 1
12 7467 1 1 28 LEU HD23 H -3.576 -0.057 -1.375 1.00 . A A . 28 LEU HD23 1 1
12 7468 1 1 28 LEU HG H -1.857 0.978 -0.066 1.00 . A A . 28 LEU HG 1 1
12 7469 1 1 28 LEU N N -4.083 1.771 3.178 1.00 . A A . 28 LEU N 1 1
12 7470 1 1 28 LEU O O -0.980 2.716 2.121 1.00 . A A . 28 LEU O 1 1
12 7471 1 1 29 VAL C C -1.356 5.168 1.265 1.00 . A A . 29 VAL C 1 1
12 7472 1 1 29 VAL CA C -2.252 4.385 0.311 1.00 . A A . 29 VAL CA 1 1
12 7473 1 1 29 VAL CB C -3.332 5.328 -0.251 1.00 . A A . 29 VAL CB 1 1
12 7474 1 1 29 VAL CG1 C -2.694 6.553 -0.887 1.00 . A A . 29 VAL CG1 1 1
12 7475 1 1 29 VAL CG2 C -4.211 4.593 -1.253 1.00 . A A . 29 VAL CG2 1 1
12 7476 1 1 29 VAL H H -3.779 3.000 0.786 1.00 . A A . 29 VAL H 1 1
12 7477 1 1 29 VAL HA H -1.654 4.024 -0.514 1.00 . A A . 29 VAL HA 1 1
12 7478 1 1 29 VAL HB H -3.955 5.658 0.567 1.00 . A A . 29 VAL HB 1 1
12 7479 1 1 29 VAL HG11 H -3.405 7.366 -0.894 1.00 . A A . 29 VAL HG11 1 1
12 7480 1 1 29 VAL HG12 H -1.821 6.840 -0.319 1.00 . A A . 29 VAL HG12 1 1
12 7481 1 1 29 VAL HG13 H -2.404 6.322 -1.902 1.00 . A A . 29 VAL HG13 1 1
12 7482 1 1 29 VAL HG21 H -5.182 5.064 -1.294 1.00 . A A . 29 VAL HG21 1 1
12 7483 1 1 29 VAL HG22 H -3.750 4.630 -2.229 1.00 . A A . 29 VAL HG22 1 1
12 7484 1 1 29 VAL HG23 H -4.323 3.563 -0.947 1.00 . A A . 29 VAL HG23 1 1
12 7485 1 1 29 VAL N N -2.846 3.232 0.975 1.00 . A A . 29 VAL N 1 1
12 7486 1 1 29 VAL O O -0.224 5.514 0.927 1.00 . A A . 29 VAL O 1 1
12 7487 1 1 30 ARG C C 0.152 5.437 3.853 1.00 . A A . 30 ARG C 1 1
12 7488 1 1 30 ARG CA C -1.119 6.186 3.462 1.00 . A A . 30 ARG CA 1 1
12 7489 1 1 30 ARG CB C -1.982 6.430 4.701 1.00 . A A . 30 ARG CB 1 1
12 7490 1 1 30 ARG CD C -3.574 7.945 5.921 1.00 . A A . 30 ARG CD 1 1
12 7491 1 1 30 ARG CG C -2.777 7.724 4.645 1.00 . A A . 30 ARG CG 1 1
12 7492 1 1 30 ARG CZ C -5.801 8.811 6.496 1.00 . A A . 30 ARG CZ 1 1
12 7493 1 1 30 ARG H H -2.779 5.141 2.669 1.00 . A A . 30 ARG H 1 1
12 7494 1 1 30 ARG HA H -0.843 7.138 3.033 1.00 . A A . 30 ARG HA 1 1
12 7495 1 1 30 ARG HB2 H -2.678 5.611 4.808 1.00 . A A . 30 ARG HB2 1 1
12 7496 1 1 30 ARG HB3 H -1.342 6.463 5.570 1.00 . A A . 30 ARG HB3 1 1
12 7497 1 1 30 ARG HD2 H -3.906 6.986 6.292 1.00 . A A . 30 ARG HD2 1 1
12 7498 1 1 30 ARG HD3 H -2.933 8.412 6.654 1.00 . A A . 30 ARG HD3 1 1
12 7499 1 1 30 ARG HE H -4.728 9.385 4.916 1.00 . A A . 30 ARG HE 1 1
12 7500 1 1 30 ARG HG2 H -2.093 8.550 4.514 1.00 . A A . 30 ARG HG2 1 1
12 7501 1 1 30 ARG HG3 H -3.458 7.681 3.808 1.00 . A A . 30 ARG HG3 1 1
12 7502 1 1 30 ARG HH11 H -5.076 7.421 7.769 1.00 . A A . 30 ARG HH11 1 1
12 7503 1 1 30 ARG HH12 H -6.645 8.040 8.163 1.00 . A A . 30 ARG HH12 1 1
12 7504 1 1 30 ARG HH21 H -6.794 10.208 5.424 1.00 . A A . 30 ARG HH21 1 1
12 7505 1 1 30 ARG HH22 H -7.622 9.625 6.828 1.00 . A A . 30 ARG HH22 1 1
12 7506 1 1 30 ARG N N -1.871 5.444 2.458 1.00 . A A . 30 ARG N 1 1
12 7507 1 1 30 ARG NE N -4.739 8.796 5.699 1.00 . A A . 30 ARG NE 1 1
12 7508 1 1 30 ARG NH1 N -5.844 8.026 7.563 1.00 . A A . 30 ARG NH1 1 1
12 7509 1 1 30 ARG NH2 N -6.823 9.614 6.227 1.00 . A A . 30 ARG NH2 1 1
12 7510 1 1 30 ARG O O 1.247 6.000 3.836 1.00 . A A . 30 ARG O 1 1
12 7511 1 1 31 HIS C C 2.288 3.495 3.619 1.00 . A A . 31 HIS C 1 1
12 7512 1 1 31 HIS CA C 1.132 3.339 4.602 1.00 . A A . 31 HIS CA 1 1
12 7513 1 1 31 HIS CB C 0.716 1.870 4.687 1.00 . A A . 31 HIS CB 1 1
12 7514 1 1 31 HIS CD2 C 2.383 0.466 3.281 1.00 . A A . 31 HIS CD2 1 1
12 7515 1 1 31 HIS CE1 C 3.469 -0.488 4.930 1.00 . A A . 31 HIS CE1 1 1
12 7516 1 1 31 HIS CG C 1.840 0.913 4.438 1.00 . A A . 31 HIS CG 1 1
12 7517 1 1 31 HIS H H -0.900 3.773 4.200 1.00 . A A . 31 HIS H 1 1
12 7518 1 1 31 HIS HA H 1.459 3.668 5.577 1.00 . A A . 31 HIS HA 1 1
12 7519 1 1 31 HIS HB2 H 0.323 1.670 5.674 1.00 . A A . 31 HIS HB2 1 1
12 7520 1 1 31 HIS HB3 H -0.054 1.677 3.953 1.00 . A A . 31 HIS HB3 1 1
12 7521 1 1 31 HIS HD1 H 2.385 0.415 6.412 1.00 . A A . 31 HIS HD1 1 1
12 7522 1 1 31 HIS HD2 H 2.078 0.742 2.281 1.00 . A A . 31 HIS HD2 1 1
12 7523 1 1 31 HIS HE1 H 4.169 -1.095 5.483 1.00 . A A . 31 HIS HE1 1 1
12 7524 1 1 31 HIS N N -0.002 4.165 4.207 1.00 . A A . 31 HIS N 1 1
12 7525 1 1 31 HIS ND1 N 2.542 0.296 5.452 1.00 . A A . 31 HIS ND1 1 1
12 7526 1 1 31 HIS NE2 N 3.393 -0.403 3.614 1.00 . A A . 31 HIS NE2 1 1
12 7527 1 1 31 HIS O O 3.412 3.806 4.012 1.00 . A A . 31 HIS O 1 1
12 7528 1 1 32 ARG C C 3.959 4.561 1.585 1.00 . A A . 32 ARG C 1 1
12 7529 1 1 32 ARG CA C 3.019 3.393 1.300 1.00 . A A . 32 ARG CA 1 1
12 7530 1 1 32 ARG CB C 2.361 3.577 -0.069 1.00 . A A . 32 ARG CB 1 1
12 7531 1 1 32 ARG CD C 1.078 2.541 -1.965 1.00 . A A . 32 ARG CD 1 1
12 7532 1 1 32 ARG CG C 1.820 2.286 -0.663 1.00 . A A . 32 ARG CG 1 1
12 7533 1 1 32 ARG CZ C 2.618 1.802 -3.733 1.00 . A A . 32 ARG CZ 1 1
12 7534 1 1 32 ARG H H 1.088 3.033 2.087 1.00 . A A . 32 ARG H 1 1
12 7535 1 1 32 ARG HA H 3.593 2.478 1.294 1.00 . A A . 32 ARG HA 1 1
12 7536 1 1 32 ARG HB2 H 1.541 4.273 0.029 1.00 . A A . 32 ARG HB2 1 1
12 7537 1 1 32 ARG HB3 H 3.090 3.985 -0.753 1.00 . A A . 32 ARG HB3 1 1
12 7538 1 1 32 ARG HD2 H 0.465 1.680 -2.189 1.00 . A A . 32 ARG HD2 1 1
12 7539 1 1 32 ARG HD3 H 0.447 3.409 -1.841 1.00 . A A . 32 ARG HD3 1 1
12 7540 1 1 32 ARG HE H 2.146 3.702 -3.354 1.00 . A A . 32 ARG HE 1 1
12 7541 1 1 32 ARG HG2 H 2.645 1.617 -0.856 1.00 . A A . 32 ARG HG2 1 1
12 7542 1 1 32 ARG HG3 H 1.143 1.832 0.045 1.00 . A A . 32 ARG HG3 1 1
12 7543 1 1 32 ARG HH11 H 1.814 0.313 -2.629 1.00 . A A . 32 ARG HH11 1 1
12 7544 1 1 32 ARG HH12 H 2.901 -0.194 -3.879 1.00 . A A . 32 ARG HH12 1 1
12 7545 1 1 32 ARG HH21 H 3.580 3.047 -5.002 1.00 . A A . 32 ARG HH21 1 1
12 7546 1 1 32 ARG HH22 H 3.906 1.361 -5.227 1.00 . A A . 32 ARG HH22 1 1
12 7547 1 1 32 ARG N N 2.003 3.278 2.339 1.00 . A A . 32 ARG N 1 1
12 7548 1 1 32 ARG NE N 1.992 2.774 -3.080 1.00 . A A . 32 ARG NE 1 1
12 7549 1 1 32 ARG NH1 N 2.429 0.536 -3.385 1.00 . A A . 32 ARG NH1 1 1
12 7550 1 1 32 ARG NH2 N 3.435 2.094 -4.737 1.00 . A A . 32 ARG NH2 1 1
12 7551 1 1 32 ARG O O 5.116 4.557 1.167 1.00 . A A . 32 ARG O 1 1
12 7552 1 1 33 GLY C C 5.574 6.347 3.283 1.00 . A A . 33 GLY C 1 1
12 7553 1 1 33 GLY CA C 4.258 6.721 2.629 1.00 . A A . 33 GLY CA 1 1
12 7554 1 1 33 GLY H H 2.522 5.509 2.608 1.00 . A A . 33 GLY H 1 1
12 7555 1 1 33 GLY HA2 H 4.462 7.273 1.723 1.00 . A A . 33 GLY HA2 1 1
12 7556 1 1 33 GLY HA3 H 3.701 7.353 3.306 1.00 . A A . 33 GLY HA3 1 1
12 7557 1 1 33 GLY N N 3.452 5.561 2.301 1.00 . A A . 33 GLY N 1 1
12 7558 1 1 33 GLY O O 6.630 6.855 2.903 1.00 . A A . 33 GLY O 1 1
12 7559 1 1 34 ILE C C 7.870 4.808 4.012 1.00 . A A . 34 ILE C 1 1
12 7560 1 1 34 ILE CA C 6.707 5.018 4.976 1.00 . A A . 34 ILE CA 1 1
12 7561 1 1 34 ILE CB C 6.454 3.710 5.750 1.00 . A A . 34 ILE CB 1 1
12 7562 1 1 34 ILE CD1 C 6.287 1.190 5.439 1.00 . A A . 34 ILE CD1 1 1
12 7563 1 1 34 ILE CG1 C 6.244 2.549 4.776 1.00 . A A . 34 ILE CG1 1 1
12 7564 1 1 34 ILE CG2 C 5.251 3.863 6.668 1.00 . A A . 34 ILE CG2 1 1
12 7565 1 1 34 ILE H H 4.641 5.090 4.525 1.00 . A A . 34 ILE H 1 1
12 7566 1 1 34 ILE HA H 6.976 5.786 5.686 1.00 . A A . 34 ILE HA 1 1
12 7567 1 1 34 ILE HB H 7.320 3.506 6.361 1.00 . A A . 34 ILE HB 1 1
12 7568 1 1 34 ILE HD11 H 6.792 0.489 4.790 1.00 . A A . 34 ILE HD11 1 1
12 7569 1 1 34 ILE HD12 H 6.821 1.262 6.375 1.00 . A A . 34 ILE HD12 1 1
12 7570 1 1 34 ILE HD13 H 5.280 0.847 5.624 1.00 . A A . 34 ILE HD13 1 1
12 7571 1 1 34 ILE HG12 H 5.281 2.655 4.301 1.00 . A A . 34 ILE HG12 1 1
12 7572 1 1 34 ILE HG13 H 7.018 2.576 4.023 1.00 . A A . 34 ILE HG13 1 1
12 7573 1 1 34 ILE HG21 H 4.613 2.997 6.573 1.00 . A A . 34 ILE HG21 1 1
12 7574 1 1 34 ILE HG22 H 5.588 3.950 7.690 1.00 . A A . 34 ILE HG22 1 1
12 7575 1 1 34 ILE HG23 H 4.698 4.749 6.394 1.00 . A A . 34 ILE HG23 1 1
12 7576 1 1 34 ILE N N 5.511 5.458 4.268 1.00 . A A . 34 ILE N 1 1
12 7577 1 1 34 ILE O O 9.035 4.919 4.395 1.00 . A A . 34 ILE O 1 1
12 7578 1 1 35 HIS C C 8.911 5.584 1.023 1.00 . A A . 35 HIS C 1 1
12 7579 1 1 35 HIS CA C 8.564 4.282 1.739 1.00 . A A . 35 HIS CA 1 1
12 7580 1 1 35 HIS CB C 8.082 3.243 0.726 1.00 . A A . 35 HIS CB 1 1
12 7581 1 1 35 HIS CD2 C 6.441 1.549 1.806 1.00 . A A . 35 HIS CD2 1 1
12 7582 1 1 35 HIS CE1 C 7.851 -0.098 2.134 1.00 . A A . 35 HIS CE1 1 1
12 7583 1 1 35 HIS CG C 7.651 1.952 1.352 1.00 . A A . 35 HIS CG 1 1
12 7584 1 1 35 HIS H H 6.600 4.430 2.515 1.00 . A A . 35 HIS H 1 1
12 7585 1 1 35 HIS HA H 9.450 3.909 2.230 1.00 . A A . 35 HIS HA 1 1
12 7586 1 1 35 HIS HB2 H 7.240 3.644 0.181 1.00 . A A . 35 HIS HB2 1 1
12 7587 1 1 35 HIS HB3 H 8.883 3.025 0.034 1.00 . A A . 35 HIS HB3 1 1
12 7588 1 1 35 HIS HD1 H 9.466 0.882 1.349 1.00 . A A . 35 HIS HD1 1 1
12 7589 1 1 35 HIS HD2 H 5.526 2.125 1.793 1.00 . A A . 35 HIS HD2 1 1
12 7590 1 1 35 HIS HE1 H 8.267 -1.052 2.420 1.00 . A A . 35 HIS HE1 1 1
12 7591 1 1 35 HIS N N 7.546 4.505 2.759 1.00 . A A . 35 HIS N 1 1
12 7592 1 1 35 HIS ND1 N 8.512 0.898 1.573 1.00 . A A . 35 HIS ND1 1 1
12 7593 1 1 35 HIS NE2 N 6.592 0.271 2.287 1.00 . A A . 35 HIS NE2 1 1
12 7594 1 1 35 HIS O O 8.726 5.708 -0.188 1.00 . A A . 35 HIS O 1 1
12 7595 1 1 36 THR C C 11.156 8.289 1.714 1.00 . A A . 36 THR C 1 1
12 7596 1 1 36 THR CA C 9.783 7.848 1.219 1.00 . A A . 36 THR CA 1 1
12 7597 1 1 36 THR CB C 8.748 8.932 1.576 1.00 . A A . 36 THR CB 1 1
12 7598 1 1 36 THR CG2 C 7.439 8.693 0.839 1.00 . A A . 36 THR CG2 1 1
12 7599 1 1 36 THR H H 9.536 6.395 2.739 1.00 . A A . 36 THR H 1 1
12 7600 1 1 36 THR HA H 9.814 7.748 0.144 1.00 . A A . 36 THR HA 1 1
12 7601 1 1 36 THR HB H 9.141 9.894 1.279 1.00 . A A . 36 THR HB 1 1
12 7602 1 1 36 THR HG1 H 8.191 8.077 3.263 1.00 . A A . 36 THR HG1 1 1
12 7603 1 1 36 THR HG21 H 7.355 9.390 0.019 1.00 . A A . 36 THR HG21 1 1
12 7604 1 1 36 THR HG22 H 6.612 8.836 1.519 1.00 . A A . 36 THR HG22 1 1
12 7605 1 1 36 THR HG23 H 7.420 7.683 0.457 1.00 . A A . 36 THR HG23 1 1
12 7606 1 1 36 THR N N 9.413 6.554 1.780 1.00 . A A . 36 THR N 1 1
12 7607 1 1 36 THR O O 12.040 8.606 0.920 1.00 . A A . 36 THR O 1 1
12 7608 1 1 36 THR OG1 O 8.513 8.939 2.988 1.00 . A A . 36 THR OG1 1 1
12 7609 1 1 37 GLY C C 13.391 7.534 4.142 1.00 . A A . 37 GLY C 1 1
12 7610 1 1 37 GLY CA C 12.595 8.710 3.611 1.00 . A A . 37 GLY CA 1 1
12 7611 1 1 37 GLY H H 10.586 8.043 3.618 1.00 . A A . 37 GLY H 1 1
12 7612 1 1 37 GLY HA2 H 13.179 9.214 2.855 1.00 . A A . 37 GLY HA2 1 1
12 7613 1 1 37 GLY HA3 H 12.406 9.397 4.422 1.00 . A A . 37 GLY HA3 1 1
12 7614 1 1 37 GLY N N 11.327 8.306 3.033 1.00 . A A . 37 GLY N 1 1
12 7615 1 1 37 GLY O O 13.948 6.755 3.370 1.00 . A A . 37 GLY O 1 1
12 7616 1 1 38 GLU C C 13.863 4.985 5.427 1.00 . A A . 38 GLU C 1 1
12 7617 1 1 38 GLU CA C 14.181 6.319 6.097 1.00 . A A . 38 GLU CA 1 1
12 7618 1 1 38 GLU CB C 13.845 6.246 7.588 1.00 . A A . 38 GLU CB 1 1
12 7619 1 1 38 GLU CD C 16.325 6.274 8.069 1.00 . A A . 38 GLU CD 1 1
12 7620 1 1 38 GLU CG C 14.975 5.692 8.440 1.00 . A A . 38 GLU CG 1 1
12 7621 1 1 38 GLU H H 12.980 8.061 6.027 1.00 . A A . 38 GLU H 1 1
12 7622 1 1 38 GLU HA H 15.235 6.522 5.985 1.00 . A A . 38 GLU HA 1 1
12 7623 1 1 38 GLU HB2 H 13.609 7.239 7.941 1.00 . A A . 38 GLU HB2 1 1
12 7624 1 1 38 GLU HB3 H 12.980 5.612 7.719 1.00 . A A . 38 GLU HB3 1 1
12 7625 1 1 38 GLU HG2 H 14.773 5.921 9.476 1.00 . A A . 38 GLU HG2 1 1
12 7626 1 1 38 GLU HG3 H 15.013 4.620 8.311 1.00 . A A . 38 GLU HG3 1 1
12 7627 1 1 38 GLU N N 13.445 7.407 5.464 1.00 . A A . 38 GLU N 1 1
12 7628 1 1 38 GLU O O 12.802 4.402 5.650 1.00 . A A . 38 GLU O 1 1
12 7629 1 1 38 GLU OE1 O 16.402 7.502 7.856 1.00 . A A . 38 GLU OE1 1 1
12 7630 1 1 38 GLU OE2 O 17.303 5.503 7.992 1.00 . A A . 38 GLU OE2 1 1
12 7631 1 1 39 LYS C C 14.801 2.063 4.847 1.00 . A A . 39 LYS C 1 1
12 7632 1 1 39 LYS CA C 14.611 3.243 3.900 1.00 . A A . 39 LYS CA 1 1
12 7633 1 1 39 LYS CB C 15.598 3.140 2.735 1.00 . A A . 39 LYS CB 1 1
12 7634 1 1 39 LYS CD C 17.686 1.953 3.468 1.00 . A A . 39 LYS CD 1 1
12 7635 1 1 39 LYS CE C 19.201 2.010 3.343 1.00 . A A . 39 LYS CE 1 1
12 7636 1 1 39 LYS CG C 17.050 3.296 3.152 1.00 . A A . 39 LYS CG 1 1
12 7637 1 1 39 LYS H H 15.616 5.019 4.466 1.00 . A A . 39 LYS H 1 1
12 7638 1 1 39 LYS HA H 13.604 3.219 3.511 1.00 . A A . 39 LYS HA 1 1
12 7639 1 1 39 LYS HB2 H 15.481 2.175 2.264 1.00 . A A . 39 LYS HB2 1 1
12 7640 1 1 39 LYS HB3 H 15.367 3.912 2.014 1.00 . A A . 39 LYS HB3 1 1
12 7641 1 1 39 LYS HD2 H 17.430 1.671 4.478 1.00 . A A . 39 LYS HD2 1 1
12 7642 1 1 39 LYS HD3 H 17.305 1.213 2.778 1.00 . A A . 39 LYS HD3 1 1
12 7643 1 1 39 LYS HE2 H 19.546 2.952 3.741 1.00 . A A . 39 LYS HE2 1 1
12 7644 1 1 39 LYS HE3 H 19.627 1.199 3.915 1.00 . A A . 39 LYS HE3 1 1
12 7645 1 1 39 LYS HG2 H 17.599 3.761 2.347 1.00 . A A . 39 LYS HG2 1 1
12 7646 1 1 39 LYS HG3 H 17.097 3.922 4.032 1.00 . A A . 39 LYS HG3 1 1
12 7647 1 1 39 LYS HZ1 H 19.494 2.790 1.427 1.00 . A A . 39 LYS HZ1 1 1
12 7648 1 1 39 LYS HZ2 H 19.106 1.143 1.445 1.00 . A A . 39 LYS HZ2 1 1
12 7649 1 1 39 LYS HZ3 H 20.657 1.652 1.889 1.00 . A A . 39 LYS HZ3 1 1
12 7650 1 1 39 LYS N N 14.790 4.508 4.603 1.00 . A A . 39 LYS N 1 1
12 7651 1 1 39 LYS NZ N 19.646 1.891 1.927 1.00 . A A . 39 LYS NZ 1 1
12 7652 1 1 39 LYS O O 15.664 2.073 5.725 1.00 . A A . 39 LYS O 1 1
12 7653 1 1 40 PRO C C 15.297 -1.010 5.230 1.00 . A A . 40 PRO C 1 1
12 7654 1 1 40 PRO CA C 14.039 -0.190 5.492 1.00 . A A . 40 PRO CA 1 1
12 7655 1 1 40 PRO CB C 12.792 -0.972 5.069 1.00 . A A . 40 PRO CB 1 1
12 7656 1 1 40 PRO CD C 12.927 0.938 3.637 1.00 . A A . 40 PRO CD 1 1
12 7657 1 1 40 PRO CG C 12.504 -0.504 3.684 1.00 . A A . 40 PRO CG 1 1
12 7658 1 1 40 PRO HA H 13.977 0.046 6.544 1.00 . A A . 40 PRO HA 1 1
12 7659 1 1 40 PRO HB2 H 13.004 -2.031 5.093 1.00 . A A . 40 PRO HB2 1 1
12 7660 1 1 40 PRO HB3 H 11.977 -0.746 5.739 1.00 . A A . 40 PRO HB3 1 1
12 7661 1 1 40 PRO HD2 H 13.321 1.184 2.662 1.00 . A A . 40 PRO HD2 1 1
12 7662 1 1 40 PRO HD3 H 12.096 1.583 3.885 1.00 . A A . 40 PRO HD3 1 1
12 7663 1 1 40 PRO HG2 H 13.074 -1.085 2.974 1.00 . A A . 40 PRO HG2 1 1
12 7664 1 1 40 PRO HG3 H 11.447 -0.592 3.480 1.00 . A A . 40 PRO HG3 1 1
12 7665 1 1 40 PRO N N 13.979 1.019 4.665 1.00 . A A . 40 PRO N 1 1
12 7666 1 1 40 PRO O O 15.510 -2.052 5.849 1.00 . A A . 40 PRO O 1 1
12 7667 1 1 41 SER C C 17.071 -2.624 3.426 1.00 . A A . 41 SER C 1 1
12 7668 1 1 41 SER CA C 17.363 -1.225 3.961 1.00 . A A . 41 SER CA 1 1
12 7669 1 1 41 SER CB C 18.282 -1.314 5.181 1.00 . A A . 41 SER CB 1 1
12 7670 1 1 41 SER H H 15.901 0.303 3.848 1.00 . A A . 41 SER H 1 1
12 7671 1 1 41 SER HA H 17.858 -0.653 3.190 1.00 . A A . 41 SER HA 1 1
12 7672 1 1 41 SER HB2 H 17.742 -1.758 6.004 1.00 . A A . 41 SER HB2 1 1
12 7673 1 1 41 SER HB3 H 19.138 -1.928 4.940 1.00 . A A . 41 SER HB3 1 1
12 7674 1 1 41 SER HG H 19.679 -0.064 5.748 1.00 . A A . 41 SER HG 1 1
12 7675 1 1 41 SER N N 16.127 -0.533 4.308 1.00 . A A . 41 SER N 1 1
12 7676 1 1 41 SER O O 17.728 -3.594 3.802 1.00 . A A . 41 SER O 1 1
12 7677 1 1 41 SER OG O 18.736 -0.030 5.573 1.00 . A A . 41 SER OG 1 1
12 7678 1 1 42 GLY C C 14.544 -3.900 1.018 1.00 . A A . 42 GLY C 1 1
12 7679 1 1 42 GLY CA C 15.717 -4.002 1.972 1.00 . A A . 42 GLY CA 1 1
12 7680 1 1 42 GLY H H 15.591 -1.911 2.282 1.00 . A A . 42 GLY H 1 1
12 7681 1 1 42 GLY HA2 H 16.568 -4.399 1.439 1.00 . A A . 42 GLY HA2 1 1
12 7682 1 1 42 GLY HA3 H 15.458 -4.680 2.772 1.00 . A A . 42 GLY HA3 1 1
12 7683 1 1 42 GLY N N 16.080 -2.719 2.545 1.00 . A A . 42 GLY N 1 1
12 7684 1 1 42 GLY O O 13.383 -3.998 1.416 1.00 . A A . 42 GLY O 1 1
12 7685 1 1 43 PRO C C 13.107 -4.898 -1.584 1.00 . A A . 43 PRO C 1 1
12 7686 1 1 43 PRO CA C 13.817 -3.576 -1.314 1.00 . A A . 43 PRO CA 1 1
12 7687 1 1 43 PRO CB C 14.611 -3.134 -2.545 1.00 . A A . 43 PRO CB 1 1
12 7688 1 1 43 PRO CD C 16.205 -3.570 -0.818 1.00 . A A . 43 PRO CD 1 1
12 7689 1 1 43 PRO CG C 15.993 -3.636 -2.306 1.00 . A A . 43 PRO CG 1 1
12 7690 1 1 43 PRO HA H 13.086 -2.821 -1.064 1.00 . A A . 43 PRO HA 1 1
12 7691 1 1 43 PRO HB2 H 14.178 -3.573 -3.433 1.00 . A A . 43 PRO HB2 1 1
12 7692 1 1 43 PRO HB3 H 14.590 -2.057 -2.624 1.00 . A A . 43 PRO HB3 1 1
12 7693 1 1 43 PRO HD2 H 16.829 -4.388 -0.490 1.00 . A A . 43 PRO HD2 1 1
12 7694 1 1 43 PRO HD3 H 16.644 -2.623 -0.541 1.00 . A A . 43 PRO HD3 1 1
12 7695 1 1 43 PRO HG2 H 16.079 -4.654 -2.652 1.00 . A A . 43 PRO HG2 1 1
12 7696 1 1 43 PRO HG3 H 16.706 -3.003 -2.814 1.00 . A A . 43 PRO HG3 1 1
12 7697 1 1 43 PRO N N 14.843 -3.697 -0.274 1.00 . A A . 43 PRO N 1 1
12 7698 1 1 43 PRO O O 12.201 -4.968 -2.414 1.00 . A A . 43 PRO O 1 1
12 7699 1 1 44 SER C C 13.168 -8.128 0.191 1.00 . A A . 44 SER C 1 1
12 7700 1 1 44 SER CA C 12.930 -7.265 -1.045 1.00 . A A . 44 SER CA 1 1
12 7701 1 1 44 SER CB C 13.509 -7.955 -2.282 1.00 . A A . 44 SER CB 1 1
12 7702 1 1 44 SER H H 14.251 -5.824 -0.231 1.00 . A A . 44 SER H 1 1
12 7703 1 1 44 SER HA H 11.867 -7.136 -1.180 1.00 . A A . 44 SER HA 1 1
12 7704 1 1 44 SER HB2 H 13.462 -7.280 -3.122 1.00 . A A . 44 SER HB2 1 1
12 7705 1 1 44 SER HB3 H 14.538 -8.224 -2.092 1.00 . A A . 44 SER HB3 1 1
12 7706 1 1 44 SER HG H 13.208 -9.889 -2.195 1.00 . A A . 44 SER HG 1 1
12 7707 1 1 44 SER N N 13.524 -5.944 -0.878 1.00 . A A . 44 SER N 1 1
12 7708 1 1 44 SER O O 14.296 -8.533 0.471 1.00 . A A . 44 SER O 1 1
12 7709 1 1 44 SER OG O 12.781 -9.129 -2.598 1.00 . A A . 44 SER OG 1 1
12 7710 1 1 45 SER C C 12.082 -10.700 1.802 1.00 . A A . 45 SER C 1 1
12 7711 1 1 45 SER CA C 12.187 -9.215 2.135 1.00 . A A . 45 SER CA 1 1
12 7712 1 1 45 SER CB C 11.086 -8.823 3.122 1.00 . A A . 45 SER CB 1 1
12 7713 1 1 45 SER H H 11.224 -8.052 0.651 1.00 . A A . 45 SER H 1 1
12 7714 1 1 45 SER HA H 13.149 -9.027 2.589 1.00 . A A . 45 SER HA 1 1
12 7715 1 1 45 SER HB2 H 10.126 -8.890 2.632 1.00 . A A . 45 SER HB2 1 1
12 7716 1 1 45 SER HB3 H 11.106 -9.497 3.966 1.00 . A A . 45 SER HB3 1 1
12 7717 1 1 45 SER HG H 11.721 -6.981 2.920 1.00 . A A . 45 SER HG 1 1
12 7718 1 1 45 SER N N 12.096 -8.404 0.927 1.00 . A A . 45 SER N 1 1
12 7719 1 1 45 SER O O 12.950 -11.493 2.165 1.00 . A A . 45 SER O 1 1
12 7720 1 1 45 SER OG O 11.268 -7.498 3.590 1.00 . A A . 45 SER OG 1 1
12 7721 1 1 46 GLY C C 9.345 -12.846 0.708 1.00 . A A . 46 GLY C 1 1
12 7722 1 1 46 GLY CA C 10.810 -12.459 0.736 1.00 . A A . 46 GLY CA 1 1
12 7723 1 1 46 GLY H H 10.350 -10.395 0.845 1.00 . A A . 46 GLY H 1 1
12 7724 1 1 46 GLY HA2 H 11.234 -12.623 -0.243 1.00 . A A . 46 GLY HA2 1 1
12 7725 1 1 46 GLY HA3 H 11.322 -13.088 1.449 1.00 . A A . 46 GLY HA3 1 1
12 7726 1 1 46 GLY N N 11.010 -11.070 1.107 1.00 . A A . 46 GLY N 1 1
12 7727 1 1 46 GLY O O 8.493 -11.961 0.641 1.00 . A A . 46 GLY O 1 1
12 7728 2 2 1 ZN ZN ZN 5.012 -1.033 2.437 1.00 . B A . 181 ZN ZN 1 1
13 7729 1 1 1 GLY C C 11.420 -24.391 5.226 1.00 . A A . 1 GLY C 1 1
13 7730 1 1 1 GLY CA C 10.792 -25.661 5.765 1.00 . A A . 1 GLY CA 1 1
13 7731 1 1 1 GLY H1 H 11.019 -26.854 7.500 1.00 . A A . 1 GLY H1 1 1
13 7732 1 1 1 GLY HA2 H 10.897 -26.444 5.029 1.00 . A A . 1 GLY HA2 1 1
13 7733 1 1 1 GLY HA3 H 9.740 -25.483 5.938 1.00 . A A . 1 GLY HA3 1 1
13 7734 1 1 1 GLY N N 11.402 -26.099 7.007 1.00 . A A . 1 GLY N 1 1
13 7735 1 1 1 GLY O O 10.722 -23.421 4.933 1.00 . A A . 1 GLY O 1 1
13 7736 1 1 2 SER C C 12.785 -22.665 3.353 1.00 . A A . 2 SER C 1 1
13 7737 1 1 2 SER CA C 13.467 -23.235 4.593 1.00 . A A . 2 SER CA 1 1
13 7738 1 1 2 SER CB C 14.913 -23.611 4.267 1.00 . A A . 2 SER CB 1 1
13 7739 1 1 2 SER H H 13.244 -25.201 5.346 1.00 . A A . 2 SER H 1 1
13 7740 1 1 2 SER HA H 13.465 -22.483 5.368 1.00 . A A . 2 SER HA 1 1
13 7741 1 1 2 SER HB2 H 14.930 -24.568 3.768 1.00 . A A . 2 SER HB2 1 1
13 7742 1 1 2 SER HB3 H 15.340 -22.859 3.618 1.00 . A A . 2 SER HB3 1 1
13 7743 1 1 2 SER HG H 16.433 -23.083 5.385 1.00 . A A . 2 SER HG 1 1
13 7744 1 1 2 SER N N 12.743 -24.397 5.096 1.00 . A A . 2 SER N 1 1
13 7745 1 1 2 SER O O 12.332 -21.521 3.351 1.00 . A A . 2 SER O 1 1
13 7746 1 1 2 SER OG O 15.697 -23.696 5.445 1.00 . A A . 2 SER OG 1 1
13 7747 1 1 3 SER C C 10.591 -23.309 1.077 1.00 . A A . 3 SER C 1 1
13 7748 1 1 3 SER CA C 12.095 -23.049 1.050 1.00 . A A . 3 SER CA 1 1
13 7749 1 1 3 SER CB C 12.729 -23.780 -0.134 1.00 . A A . 3 SER CB 1 1
13 7750 1 1 3 SER H H 13.097 -24.374 2.363 1.00 . A A . 3 SER H 1 1
13 7751 1 1 3 SER HA H 12.262 -21.988 0.940 1.00 . A A . 3 SER HA 1 1
13 7752 1 1 3 SER HB2 H 12.883 -24.816 0.126 1.00 . A A . 3 SER HB2 1 1
13 7753 1 1 3 SER HB3 H 12.070 -23.716 -0.988 1.00 . A A . 3 SER HB3 1 1
13 7754 1 1 3 SER HG H 14.681 -23.834 -0.298 1.00 . A A . 3 SER HG 1 1
13 7755 1 1 3 SER N N 12.717 -23.473 2.299 1.00 . A A . 3 SER N 1 1
13 7756 1 1 3 SER O O 10.077 -23.948 1.994 1.00 . A A . 3 SER O 1 1
13 7757 1 1 3 SER OG O 13.978 -23.205 -0.478 1.00 . A A . 3 SER OG 1 1
13 7758 1 1 4 GLY C C 7.726 -21.733 -0.424 1.00 . A A . 4 GLY C 1 1
13 7759 1 1 4 GLY CA C 8.455 -22.996 -0.012 1.00 . A A . 4 GLY CA 1 1
13 7760 1 1 4 GLY H H 10.356 -22.307 -0.640 1.00 . A A . 4 GLY H 1 1
13 7761 1 1 4 GLY HA2 H 8.242 -23.774 -0.730 1.00 . A A . 4 GLY HA2 1 1
13 7762 1 1 4 GLY HA3 H 8.093 -23.306 0.958 1.00 . A A . 4 GLY HA3 1 1
13 7763 1 1 4 GLY N N 9.892 -22.808 0.063 1.00 . A A . 4 GLY N 1 1
13 7764 1 1 4 GLY O O 8.189 -20.625 -0.154 1.00 . A A . 4 GLY O 1 1
13 7765 1 1 5 SER C C 4.390 -20.800 -0.935 1.00 . A A . 5 SER C 1 1
13 7766 1 1 5 SER CA C 5.791 -20.763 -1.538 1.00 . A A . 5 SER CA 1 1
13 7767 1 1 5 SER CB C 5.701 -20.757 -3.065 1.00 . A A . 5 SER CB 1 1
13 7768 1 1 5 SER H H 6.266 -22.808 -1.267 1.00 . A A . 5 SER H 1 1
13 7769 1 1 5 SER HA H 6.287 -19.861 -1.212 1.00 . A A . 5 SER HA 1 1
13 7770 1 1 5 SER HB2 H 6.696 -20.739 -3.482 1.00 . A A . 5 SER HB2 1 1
13 7771 1 1 5 SER HB3 H 5.188 -21.649 -3.396 1.00 . A A . 5 SER HB3 1 1
13 7772 1 1 5 SER HG H 5.593 -18.880 -3.617 1.00 . A A . 5 SER HG 1 1
13 7773 1 1 5 SER N N 6.583 -21.899 -1.082 1.00 . A A . 5 SER N 1 1
13 7774 1 1 5 SER O O 3.481 -21.422 -1.485 1.00 . A A . 5 SER O 1 1
13 7775 1 1 5 SER OG O 4.990 -19.622 -3.530 1.00 . A A . 5 SER OG 1 1
13 7776 1 1 6 SER C C 2.521 -18.650 1.174 1.00 . A A . 6 SER C 1 1
13 7777 1 1 6 SER CA C 2.935 -20.089 0.883 1.00 . A A . 6 SER CA 1 1
13 7778 1 1 6 SER CB C 2.998 -20.888 2.186 1.00 . A A . 6 SER CB 1 1
13 7779 1 1 6 SER H H 4.987 -19.655 0.591 1.00 . A A . 6 SER H 1 1
13 7780 1 1 6 SER HA H 2.201 -20.538 0.231 1.00 . A A . 6 SER HA 1 1
13 7781 1 1 6 SER HB2 H 2.073 -20.762 2.728 1.00 . A A . 6 SER HB2 1 1
13 7782 1 1 6 SER HB3 H 3.142 -21.934 1.958 1.00 . A A . 6 SER HB3 1 1
13 7783 1 1 6 SER HG H 3.846 -19.600 3.395 1.00 . A A . 6 SER HG 1 1
13 7784 1 1 6 SER N N 4.224 -20.130 0.201 1.00 . A A . 6 SER N 1 1
13 7785 1 1 6 SER O O 3.332 -17.730 1.092 1.00 . A A . 6 SER O 1 1
13 7786 1 1 6 SER OG O 4.069 -20.447 3.003 1.00 . A A . 6 SER OG 1 1
13 7787 1 1 7 GLY C C 0.085 -17.059 3.176 1.00 . A A . 7 GLY C 1 1
13 7788 1 1 7 GLY CA C 0.747 -17.136 1.814 1.00 . A A . 7 GLY CA 1 1
13 7789 1 1 7 GLY H H 0.647 -19.237 1.565 1.00 . A A . 7 GLY H 1 1
13 7790 1 1 7 GLY HA2 H 1.570 -16.438 1.785 1.00 . A A . 7 GLY HA2 1 1
13 7791 1 1 7 GLY HA3 H 0.025 -16.859 1.060 1.00 . A A . 7 GLY HA3 1 1
13 7792 1 1 7 GLY N N 1.249 -18.465 1.516 1.00 . A A . 7 GLY N 1 1
13 7793 1 1 7 GLY O O -0.755 -17.893 3.515 1.00 . A A . 7 GLY O 1 1
13 7794 1 1 8 THR C C -1.083 -14.713 5.322 1.00 . A A . 8 THR C 1 1
13 7795 1 1 8 THR CA C -0.095 -15.874 5.294 1.00 . A A . 8 THR CA 1 1
13 7796 1 1 8 THR CB C 1.010 -15.619 6.337 1.00 . A A . 8 THR CB 1 1
13 7797 1 1 8 THR CG2 C 1.696 -14.285 6.084 1.00 . A A . 8 THR CG2 1 1
13 7798 1 1 8 THR H H 1.139 -15.424 3.634 1.00 . A A . 8 THR H 1 1
13 7799 1 1 8 THR HA H -0.613 -16.782 5.565 1.00 . A A . 8 THR HA 1 1
13 7800 1 1 8 THR HB H 1.746 -16.406 6.260 1.00 . A A . 8 THR HB 1 1
13 7801 1 1 8 THR HG1 H 1.077 -15.245 8.273 1.00 . A A . 8 THR HG1 1 1
13 7802 1 1 8 THR HG21 H 2.760 -14.440 5.992 1.00 . A A . 8 THR HG21 1 1
13 7803 1 1 8 THR HG22 H 1.499 -13.616 6.909 1.00 . A A . 8 THR HG22 1 1
13 7804 1 1 8 THR HG23 H 1.315 -13.852 5.171 1.00 . A A . 8 THR HG23 1 1
13 7805 1 1 8 THR N N 0.465 -16.056 3.961 1.00 . A A . 8 THR N 1 1
13 7806 1 1 8 THR O O -1.105 -13.927 6.268 1.00 . A A . 8 THR O 1 1
13 7807 1 1 8 THR OG1 O 0.450 -15.630 7.655 1.00 . A A . 8 THR OG1 1 1
13 7808 1 1 9 GLY C C -3.681 -13.581 2.918 1.00 . A A . 9 GLY C 1 1
13 7809 1 1 9 GLY CA C -2.879 -13.544 4.204 1.00 . A A . 9 GLY CA 1 1
13 7810 1 1 9 GLY H H -1.836 -15.268 3.552 1.00 . A A . 9 GLY H 1 1
13 7811 1 1 9 GLY HA2 H -3.556 -13.632 5.040 1.00 . A A . 9 GLY HA2 1 1
13 7812 1 1 9 GLY HA3 H -2.366 -12.595 4.267 1.00 . A A . 9 GLY HA3 1 1
13 7813 1 1 9 GLY N N -1.900 -14.612 4.278 1.00 . A A . 9 GLY N 1 1
13 7814 1 1 9 GLY O O -3.146 -13.893 1.854 1.00 . A A . 9 GLY O 1 1
13 7815 1 1 10 GLU C C -6.554 -11.922 1.701 1.00 . A A . 10 GLU C 1 1
13 7816 1 1 10 GLU CA C -5.845 -13.265 1.850 1.00 . A A . 10 GLU CA 1 1
13 7817 1 1 10 GLU CB C -6.877 -14.389 1.962 1.00 . A A . 10 GLU CB 1 1
13 7818 1 1 10 GLU CD C -7.180 -14.523 -0.543 1.00 . A A . 10 GLU CD 1 1
13 7819 1 1 10 GLU CG C -7.864 -14.426 0.807 1.00 . A A . 10 GLU CG 1 1
13 7820 1 1 10 GLU H H -5.337 -13.023 3.891 1.00 . A A . 10 GLU H 1 1
13 7821 1 1 10 GLU HA H -5.235 -13.435 0.976 1.00 . A A . 10 GLU HA 1 1
13 7822 1 1 10 GLU HB2 H -6.358 -15.336 1.996 1.00 . A A . 10 GLU HB2 1 1
13 7823 1 1 10 GLU HB3 H -7.433 -14.260 2.879 1.00 . A A . 10 GLU HB3 1 1
13 7824 1 1 10 GLU HG2 H -8.509 -15.283 0.929 1.00 . A A . 10 GLU HG2 1 1
13 7825 1 1 10 GLU HG3 H -8.458 -13.524 0.829 1.00 . A A . 10 GLU HG3 1 1
13 7826 1 1 10 GLU N N -4.968 -13.263 3.015 1.00 . A A . 10 GLU N 1 1
13 7827 1 1 10 GLU O O -7.704 -11.764 2.110 1.00 . A A . 10 GLU O 1 1
13 7828 1 1 10 GLU OE1 O -6.014 -14.968 -0.587 1.00 . A A . 10 GLU OE1 1 1
13 7829 1 1 10 GLU OE2 O -7.811 -14.155 -1.555 1.00 . A A . 10 GLU OE2 1 1
13 7830 1 1 11 LYS C C -6.039 -9.080 -0.467 1.00 . A A . 11 LYS C 1 1
13 7831 1 1 11 LYS CA C -6.419 -9.624 0.906 1.00 . A A . 11 LYS CA 1 1
13 7832 1 1 11 LYS CB C -5.932 -8.669 1.998 1.00 . A A . 11 LYS CB 1 1
13 7833 1 1 11 LYS CD C -8.215 -8.133 2.897 1.00 . A A . 11 LYS CD 1 1
13 7834 1 1 11 LYS CE C -9.110 -7.034 3.448 1.00 . A A . 11 LYS CE 1 1
13 7835 1 1 11 LYS CG C -6.924 -7.568 2.330 1.00 . A A . 11 LYS CG 1 1
13 7836 1 1 11 LYS H H -4.945 -11.141 0.806 1.00 . A A . 11 LYS H 1 1
13 7837 1 1 11 LYS HA H -7.494 -9.705 0.964 1.00 . A A . 11 LYS HA 1 1
13 7838 1 1 11 LYS HB2 H -5.741 -9.237 2.897 1.00 . A A . 11 LYS HB2 1 1
13 7839 1 1 11 LYS HB3 H -5.010 -8.209 1.672 1.00 . A A . 11 LYS HB3 1 1
13 7840 1 1 11 LYS HD2 H -8.745 -8.654 2.113 1.00 . A A . 11 LYS HD2 1 1
13 7841 1 1 11 LYS HD3 H -7.977 -8.824 3.693 1.00 . A A . 11 LYS HD3 1 1
13 7842 1 1 11 LYS HE2 H -9.078 -6.191 2.775 1.00 . A A . 11 LYS HE2 1 1
13 7843 1 1 11 LYS HE3 H -10.122 -7.408 3.508 1.00 . A A . 11 LYS HE3 1 1
13 7844 1 1 11 LYS HG2 H -6.482 -6.906 3.060 1.00 . A A . 11 LYS HG2 1 1
13 7845 1 1 11 LYS HG3 H -7.148 -7.015 1.429 1.00 . A A . 11 LYS HG3 1 1
13 7846 1 1 11 LYS HZ1 H -8.570 -7.413 5.430 1.00 . A A . 11 LYS HZ1 1 1
13 7847 1 1 11 LYS HZ2 H -9.382 -5.945 5.210 1.00 . A A . 11 LYS HZ2 1 1
13 7848 1 1 11 LYS HZ3 H -7.764 -6.096 4.740 1.00 . A A . 11 LYS HZ3 1 1
13 7849 1 1 11 LYS N N -5.858 -10.955 1.111 1.00 . A A . 11 LYS N 1 1
13 7850 1 1 11 LYS NZ N -8.676 -6.591 4.802 1.00 . A A . 11 LYS NZ 1 1
13 7851 1 1 11 LYS O O -4.888 -9.160 -0.897 1.00 . A A . 11 LYS O 1 1
13 7852 1 1 12 PRO C C -5.981 -6.666 -2.468 1.00 . A A . 12 PRO C 1 1
13 7853 1 1 12 PRO CA C -6.820 -7.939 -2.507 1.00 . A A . 12 PRO CA 1 1
13 7854 1 1 12 PRO CB C -8.241 -7.629 -2.985 1.00 . A A . 12 PRO CB 1 1
13 7855 1 1 12 PRO CD C -8.423 -8.379 -0.722 1.00 . A A . 12 PRO CD 1 1
13 7856 1 1 12 PRO CG C -9.030 -7.447 -1.734 1.00 . A A . 12 PRO CG 1 1
13 7857 1 1 12 PRO HA H -6.360 -8.651 -3.176 1.00 . A A . 12 PRO HA 1 1
13 7858 1 1 12 PRO HB2 H -8.234 -6.729 -3.583 1.00 . A A . 12 PRO HB2 1 1
13 7859 1 1 12 PRO HB3 H -8.615 -8.455 -3.571 1.00 . A A . 12 PRO HB3 1 1
13 7860 1 1 12 PRO HD2 H -8.471 -7.946 0.266 1.00 . A A . 12 PRO HD2 1 1
13 7861 1 1 12 PRO HD3 H -8.925 -9.336 -0.742 1.00 . A A . 12 PRO HD3 1 1
13 7862 1 1 12 PRO HG2 H -8.952 -6.425 -1.396 1.00 . A A . 12 PRO HG2 1 1
13 7863 1 1 12 PRO HG3 H -10.063 -7.708 -1.911 1.00 . A A . 12 PRO HG3 1 1
13 7864 1 1 12 PRO N N -7.027 -8.510 -1.173 1.00 . A A . 12 PRO N 1 1
13 7865 1 1 12 PRO O O -5.554 -6.161 -3.507 1.00 . A A . 12 PRO O 1 1
13 7866 1 1 13 TYR C C -3.697 -5.217 -0.289 1.00 . A A . 13 TYR C 1 1
13 7867 1 1 13 TYR CA C -4.963 -4.937 -1.093 1.00 . A A . 13 TYR CA 1 1
13 7868 1 1 13 TYR CB C -5.796 -3.860 -0.394 1.00 . A A . 13 TYR CB 1 1
13 7869 1 1 13 TYR CD1 C -6.734 -2.256 -2.103 1.00 . A A . 13 TYR CD1 1 1
13 7870 1 1 13 TYR CD2 C -8.196 -3.895 -1.178 1.00 . A A . 13 TYR CD2 1 1
13 7871 1 1 13 TYR CE1 C -7.767 -1.765 -2.879 1.00 . A A . 13 TYR CE1 1 1
13 7872 1 1 13 TYR CE2 C -9.235 -3.412 -1.951 1.00 . A A . 13 TYR CE2 1 1
13 7873 1 1 13 TYR CG C -6.930 -3.328 -1.241 1.00 . A A . 13 TYR CG 1 1
13 7874 1 1 13 TYR CZ C -9.015 -2.347 -2.799 1.00 . A A . 13 TYR CZ 1 1
13 7875 1 1 13 TYR H H -6.117 -6.600 -0.475 1.00 . A A . 13 TYR H 1 1
13 7876 1 1 13 TYR HA H -4.682 -4.581 -2.073 1.00 . A A . 13 TYR HA 1 1
13 7877 1 1 13 TYR HB2 H -6.222 -4.273 0.507 1.00 . A A . 13 TYR HB2 1 1
13 7878 1 1 13 TYR HB3 H -5.155 -3.030 -0.137 1.00 . A A . 13 TYR HB3 1 1
13 7879 1 1 13 TYR HD1 H -5.756 -1.802 -2.164 1.00 . A A . 13 TYR HD1 1 1
13 7880 1 1 13 TYR HD2 H -8.365 -4.729 -0.512 1.00 . A A . 13 TYR HD2 1 1
13 7881 1 1 13 TYR HE1 H -7.596 -0.931 -3.543 1.00 . A A . 13 TYR HE1 1 1
13 7882 1 1 13 TYR HE2 H -10.212 -3.867 -1.888 1.00 . A A . 13 TYR HE2 1 1
13 7883 1 1 13 TYR HH H -10.477 -1.137 -3.109 1.00 . A A . 13 TYR HH 1 1
13 7884 1 1 13 TYR N N -5.749 -6.152 -1.266 1.00 . A A . 13 TYR N 1 1
13 7885 1 1 13 TYR O O -3.757 -5.516 0.904 1.00 . A A . 13 TYR O 1 1
13 7886 1 1 13 TYR OH O -10.047 -1.862 -3.569 1.00 . A A . 13 TYR OH 1 1
13 7887 1 1 14 LYS C C -0.210 -4.378 -0.805 1.00 . A A . 14 LYS C 1 1
13 7888 1 1 14 LYS CA C -1.267 -5.356 -0.301 1.00 . A A . 14 LYS CA 1 1
13 7889 1 1 14 LYS CB C -0.806 -6.794 -0.551 1.00 . A A . 14 LYS CB 1 1
13 7890 1 1 14 LYS CD C 0.663 -8.707 0.152 1.00 . A A . 14 LYS CD 1 1
13 7891 1 1 14 LYS CE C 1.722 -9.180 1.135 1.00 . A A . 14 LYS CE 1 1
13 7892 1 1 14 LYS CG C 0.180 -7.305 0.485 1.00 . A A . 14 LYS CG 1 1
13 7893 1 1 14 LYS H H -2.566 -4.873 -1.901 1.00 . A A . 14 LYS H 1 1
13 7894 1 1 14 LYS HA H -1.399 -5.208 0.760 1.00 . A A . 14 LYS HA 1 1
13 7895 1 1 14 LYS HB2 H -1.670 -7.442 -0.546 1.00 . A A . 14 LYS HB2 1 1
13 7896 1 1 14 LYS HB3 H -0.334 -6.844 -1.522 1.00 . A A . 14 LYS HB3 1 1
13 7897 1 1 14 LYS HD2 H -0.176 -9.386 0.189 1.00 . A A . 14 LYS HD2 1 1
13 7898 1 1 14 LYS HD3 H 1.083 -8.705 -0.844 1.00 . A A . 14 LYS HD3 1 1
13 7899 1 1 14 LYS HE2 H 2.371 -9.883 0.635 1.00 . A A . 14 LYS HE2 1 1
13 7900 1 1 14 LYS HE3 H 2.298 -8.327 1.461 1.00 . A A . 14 LYS HE3 1 1
13 7901 1 1 14 LYS HG2 H 1.031 -6.641 0.518 1.00 . A A . 14 LYS HG2 1 1
13 7902 1 1 14 LYS HG3 H -0.304 -7.321 1.452 1.00 . A A . 14 LYS HG3 1 1
13 7903 1 1 14 LYS HZ1 H 1.741 -9.729 3.151 1.00 . A A . 14 LYS HZ1 1 1
13 7904 1 1 14 LYS HZ2 H 0.983 -10.855 2.141 1.00 . A A . 14 LYS HZ2 1 1
13 7905 1 1 14 LYS HZ3 H 0.195 -9.413 2.541 1.00 . A A . 14 LYS HZ3 1 1
13 7906 1 1 14 LYS N N -2.549 -5.116 -0.951 1.00 . A A . 14 LYS N 1 1
13 7907 1 1 14 LYS NZ N 1.118 -9.841 2.326 1.00 . A A . 14 LYS NZ 1 1
13 7908 1 1 14 LYS O O -0.136 -4.089 -2.000 1.00 . A A . 14 LYS O 1 1
13 7909 1 1 15 CYS C C 2.748 -3.607 -1.065 1.00 . A A . 15 CYS C 1 1
13 7910 1 1 15 CYS CA C 1.661 -2.927 -0.238 1.00 . A A . 15 CYS CA 1 1
13 7911 1 1 15 CYS CB C 2.271 -2.320 1.026 1.00 . A A . 15 CYS CB 1 1
13 7912 1 1 15 CYS H H 0.499 -4.141 1.050 1.00 . A A . 15 CYS H 1 1
13 7913 1 1 15 CYS HA H 1.217 -2.139 -0.828 1.00 . A A . 15 CYS HA 1 1
13 7914 1 1 15 CYS HB2 H 1.479 -1.924 1.645 1.00 . A A . 15 CYS HB2 1 1
13 7915 1 1 15 CYS HB3 H 2.795 -3.091 1.571 1.00 . A A . 15 CYS HB3 1 1
13 7916 1 1 15 CYS N N 0.607 -3.872 0.113 1.00 . A A . 15 CYS N 1 1
13 7917 1 1 15 CYS O O 3.403 -4.540 -0.601 1.00 . A A . 15 CYS O 1 1
13 7918 1 1 15 CYS SG S 3.450 -0.968 0.707 1.00 . A A . 15 CYS SG 1 1
13 7919 1 1 16 ASN C C 5.317 -3.098 -2.897 1.00 . A A . 16 ASN C 1 1
13 7920 1 1 16 ASN CA C 3.942 -3.695 -3.184 1.00 . A A . 16 ASN CA 1 1
13 7921 1 1 16 ASN CB C 3.559 -3.442 -4.644 1.00 . A A . 16 ASN CB 1 1
13 7922 1 1 16 ASN CG C 2.080 -3.656 -4.899 1.00 . A A . 16 ASN CG 1 1
13 7923 1 1 16 ASN H H 2.381 -2.387 -2.606 1.00 . A A . 16 ASN H 1 1
13 7924 1 1 16 ASN HA H 3.981 -4.759 -3.011 1.00 . A A . 16 ASN HA 1 1
13 7925 1 1 16 ASN HB2 H 3.805 -2.422 -4.903 1.00 . A A . 16 ASN HB2 1 1
13 7926 1 1 16 ASN HB3 H 4.116 -4.114 -5.278 1.00 . A A . 16 ASN HB3 1 1
13 7927 1 1 16 ASN HD21 H 2.420 -5.537 -5.444 1.00 . A A . 16 ASN HD21 1 1
13 7928 1 1 16 ASN HD22 H 0.770 -5.028 -5.495 1.00 . A A . 16 ASN HD22 1 1
13 7929 1 1 16 ASN N N 2.934 -3.133 -2.292 1.00 . A A . 16 ASN N 1 1
13 7930 1 1 16 ASN ND2 N 1.721 -4.862 -5.322 1.00 . A A . 16 ASN ND2 1 1
13 7931 1 1 16 ASN O O 6.102 -2.856 -3.812 1.00 . A A . 16 ASN O 1 1
13 7932 1 1 16 ASN OD1 O 1.269 -2.747 -4.717 1.00 . A A . 16 ASN OD1 1 1
13 7933 1 1 17 GLU C C 7.490 -3.099 -0.066 1.00 . A A . 17 GLU C 1 1
13 7934 1 1 17 GLU CA C 6.879 -2.297 -1.212 1.00 . A A . 17 GLU CA 1 1
13 7935 1 1 17 GLU CB C 6.702 -0.837 -0.789 1.00 . A A . 17 GLU CB 1 1
13 7936 1 1 17 GLU CD C 7.225 0.591 -2.806 1.00 . A A . 17 GLU CD 1 1
13 7937 1 1 17 GLU CG C 6.145 0.051 -1.889 1.00 . A A . 17 GLU CG 1 1
13 7938 1 1 17 GLU H H 4.931 -3.080 -0.935 1.00 . A A . 17 GLU H 1 1
13 7939 1 1 17 GLU HA H 7.545 -2.339 -2.060 1.00 . A A . 17 GLU HA 1 1
13 7940 1 1 17 GLU HB2 H 6.029 -0.798 0.054 1.00 . A A . 17 GLU HB2 1 1
13 7941 1 1 17 GLU HB3 H 7.663 -0.444 -0.490 1.00 . A A . 17 GLU HB3 1 1
13 7942 1 1 17 GLU HG2 H 5.447 -0.523 -2.479 1.00 . A A . 17 GLU HG2 1 1
13 7943 1 1 17 GLU HG3 H 5.630 0.885 -1.434 1.00 . A A . 17 GLU HG3 1 1
13 7944 1 1 17 GLU N N 5.599 -2.865 -1.619 1.00 . A A . 17 GLU N 1 1
13 7945 1 1 17 GLU O O 8.683 -3.406 -0.075 1.00 . A A . 17 GLU O 1 1
13 7946 1 1 17 GLU OE1 O 8.131 1.292 -2.307 1.00 . A A . 17 GLU OE1 1 1
13 7947 1 1 17 GLU OE2 O 7.165 0.314 -4.022 1.00 . A A . 17 GLU OE2 1 1
13 7948 1 1 18 CYS C C 6.370 -5.524 2.181 1.00 . A A . 18 CYS C 1 1
13 7949 1 1 18 CYS CA C 7.122 -4.200 2.073 1.00 . A A . 18 CYS CA 1 1
13 7950 1 1 18 CYS CB C 6.934 -3.389 3.357 1.00 . A A . 18 CYS CB 1 1
13 7951 1 1 18 CYS H H 5.724 -3.162 0.870 1.00 . A A . 18 CYS H 1 1
13 7952 1 1 18 CYS HA H 8.173 -4.407 1.939 1.00 . A A . 18 CYS HA 1 1
13 7953 1 1 18 CYS HB2 H 7.186 -4.008 4.205 1.00 . A A . 18 CYS HB2 1 1
13 7954 1 1 18 CYS HB3 H 7.593 -2.533 3.333 1.00 . A A . 18 CYS HB3 1 1
13 7955 1 1 18 CYS N N 6.665 -3.435 0.919 1.00 . A A . 18 CYS N 1 1
13 7956 1 1 18 CYS O O 6.974 -6.579 2.373 1.00 . A A . 18 CYS O 1 1
13 7957 1 1 18 CYS SG S 5.237 -2.775 3.606 1.00 . A A . 18 CYS SG 1 1
13 7958 1 1 19 GLY C C 3.266 -6.620 3.305 1.00 . A A . 19 GLY C 1 1
13 7959 1 1 19 GLY CA C 4.235 -6.659 2.141 1.00 . A A . 19 GLY CA 1 1
13 7960 1 1 19 GLY H H 4.621 -4.590 1.903 1.00 . A A . 19 GLY H 1 1
13 7961 1 1 19 GLY HA2 H 3.676 -6.768 1.224 1.00 . A A . 19 GLY HA2 1 1
13 7962 1 1 19 GLY HA3 H 4.886 -7.513 2.257 1.00 . A A . 19 GLY HA3 1 1
13 7963 1 1 19 GLY N N 5.048 -5.460 2.055 1.00 . A A . 19 GLY N 1 1
13 7964 1 1 19 GLY O O 3.419 -7.363 4.275 1.00 . A A . 19 GLY O 1 1
13 7965 1 1 20 LYS C C -0.113 -5.341 3.675 1.00 . A A . 20 LYS C 1 1
13 7966 1 1 20 LYS CA C 1.266 -5.618 4.265 1.00 . A A . 20 LYS CA 1 1
13 7967 1 1 20 LYS CB C 1.657 -4.493 5.227 1.00 . A A . 20 LYS CB 1 1
13 7968 1 1 20 LYS CD C 1.511 -3.529 7.542 1.00 . A A . 20 LYS CD 1 1
13 7969 1 1 20 LYS CE C 0.876 -3.664 8.917 1.00 . A A . 20 LYS CE 1 1
13 7970 1 1 20 LYS CG C 1.142 -4.696 6.641 1.00 . A A . 20 LYS CG 1 1
13 7971 1 1 20 LYS H H 2.196 -5.186 2.413 1.00 . A A . 20 LYS H 1 1
13 7972 1 1 20 LYS HA H 1.231 -6.549 4.809 1.00 . A A . 20 LYS HA 1 1
13 7973 1 1 20 LYS HB2 H 2.734 -4.425 5.264 1.00 . A A . 20 LYS HB2 1 1
13 7974 1 1 20 LYS HB3 H 1.259 -3.561 4.852 1.00 . A A . 20 LYS HB3 1 1
13 7975 1 1 20 LYS HD2 H 2.584 -3.497 7.655 1.00 . A A . 20 LYS HD2 1 1
13 7976 1 1 20 LYS HD3 H 1.168 -2.611 7.085 1.00 . A A . 20 LYS HD3 1 1
13 7977 1 1 20 LYS HE2 H 0.971 -4.688 9.244 1.00 . A A . 20 LYS HE2 1 1
13 7978 1 1 20 LYS HE3 H 1.399 -3.016 9.605 1.00 . A A . 20 LYS HE3 1 1
13 7979 1 1 20 LYS HG2 H 0.067 -4.790 6.614 1.00 . A A . 20 LYS HG2 1 1
13 7980 1 1 20 LYS HG3 H 1.575 -5.601 7.045 1.00 . A A . 20 LYS HG3 1 1
13 7981 1 1 20 LYS HZ1 H -1.028 -3.689 8.059 1.00 . A A . 20 LYS HZ1 1 1
13 7982 1 1 20 LYS HZ2 H -0.668 -2.257 8.885 1.00 . A A . 20 LYS HZ2 1 1
13 7983 1 1 20 LYS HZ3 H -1.040 -3.662 9.750 1.00 . A A . 20 LYS HZ3 1 1
13 7984 1 1 20 LYS N N 2.265 -5.751 3.212 1.00 . A A . 20 LYS N 1 1
13 7985 1 1 20 LYS NZ N -0.566 -3.292 8.901 1.00 . A A . 20 LYS NZ 1 1
13 7986 1 1 20 LYS O O -0.267 -4.482 2.807 1.00 . A A . 20 LYS O 1 1
13 7987 1 1 21 VAL C C -3.255 -4.930 4.558 1.00 . A A . 21 VAL C 1 1
13 7988 1 1 21 VAL CA C -2.481 -5.903 3.676 1.00 . A A . 21 VAL CA 1 1
13 7989 1 1 21 VAL CB C -3.231 -7.248 3.633 1.00 . A A . 21 VAL CB 1 1
13 7990 1 1 21 VAL CG1 C -2.614 -8.170 2.592 1.00 . A A . 21 VAL CG1 1 1
13 7991 1 1 21 VAL CG2 C -3.229 -7.903 5.006 1.00 . A A . 21 VAL CG2 1 1
13 7992 1 1 21 VAL H H -0.929 -6.741 4.846 1.00 . A A . 21 VAL H 1 1
13 7993 1 1 21 VAL HA H -2.437 -5.507 2.671 1.00 . A A . 21 VAL HA 1 1
13 7994 1 1 21 VAL HB H -4.256 -7.057 3.349 1.00 . A A . 21 VAL HB 1 1
13 7995 1 1 21 VAL HG11 H -2.758 -7.750 1.608 1.00 . A A . 21 VAL HG11 1 1
13 7996 1 1 21 VAL HG12 H -1.557 -8.279 2.788 1.00 . A A . 21 VAL HG12 1 1
13 7997 1 1 21 VAL HG13 H -3.091 -9.138 2.642 1.00 . A A . 21 VAL HG13 1 1
13 7998 1 1 21 VAL HG21 H -4.191 -8.358 5.189 1.00 . A A . 21 VAL HG21 1 1
13 7999 1 1 21 VAL HG22 H -2.460 -8.659 5.042 1.00 . A A . 21 VAL HG22 1 1
13 8000 1 1 21 VAL HG23 H -3.035 -7.155 5.761 1.00 . A A . 21 VAL HG23 1 1
13 8001 1 1 21 VAL N N -1.114 -6.072 4.154 1.00 . A A . 21 VAL N 1 1
13 8002 1 1 21 VAL O O -2.878 -4.677 5.702 1.00 . A A . 21 VAL O 1 1
13 8003 1 1 22 PHE C C -6.648 -3.648 4.436 1.00 . A A . 22 PHE C 1 1
13 8004 1 1 22 PHE CA C -5.170 -3.441 4.755 1.00 . A A . 22 PHE CA 1 1
13 8005 1 1 22 PHE CB C -4.761 -2.004 4.422 1.00 . A A . 22 PHE CB 1 1
13 8006 1 1 22 PHE CD1 C -2.305 -2.036 3.910 1.00 . A A . 22 PHE CD1 1 1
13 8007 1 1 22 PHE CD2 C -3.022 -1.052 5.960 1.00 . A A . 22 PHE CD2 1 1
13 8008 1 1 22 PHE CE1 C -0.991 -1.749 4.229 1.00 . A A . 22 PHE CE1 1 1
13 8009 1 1 22 PHE CE2 C -1.710 -0.763 6.284 1.00 . A A . 22 PHE CE2 1 1
13 8010 1 1 22 PHE CG C -3.334 -1.691 4.771 1.00 . A A . 22 PHE CG 1 1
13 8011 1 1 22 PHE CZ C -0.693 -1.111 5.417 1.00 . A A . 22 PHE CZ 1 1
13 8012 1 1 22 PHE H H -4.592 -4.628 3.101 1.00 . A A . 22 PHE H 1 1
13 8013 1 1 22 PHE HA H -5.014 -3.615 5.809 1.00 . A A . 22 PHE HA 1 1
13 8014 1 1 22 PHE HB2 H -4.887 -1.838 3.363 1.00 . A A . 22 PHE HB2 1 1
13 8015 1 1 22 PHE HB3 H -5.395 -1.322 4.967 1.00 . A A . 22 PHE HB3 1 1
13 8016 1 1 22 PHE HD1 H -2.536 -2.534 2.979 1.00 . A A . 22 PHE HD1 1 1
13 8017 1 1 22 PHE HD2 H -3.817 -0.779 6.639 1.00 . A A . 22 PHE HD2 1 1
13 8018 1 1 22 PHE HE1 H -0.198 -2.022 3.549 1.00 . A A . 22 PHE HE1 1 1
13 8019 1 1 22 PHE HE2 H -1.481 -0.263 7.214 1.00 . A A . 22 PHE HE2 1 1
13 8020 1 1 22 PHE HZ H 0.332 -0.886 5.668 1.00 . A A . 22 PHE HZ 1 1
13 8021 1 1 22 PHE N N -4.342 -4.387 4.018 1.00 . A A . 22 PHE N 1 1
13 8022 1 1 22 PHE O O -6.998 -4.329 3.472 1.00 . A A . 22 PHE O 1 1
13 8023 1 1 23 THR C C -9.470 -2.104 4.108 1.00 . A A . 23 THR C 1 1
13 8024 1 1 23 THR CA C -8.952 -3.174 5.061 1.00 . A A . 23 THR CA 1 1
13 8025 1 1 23 THR CB C -9.709 -3.065 6.399 1.00 . A A . 23 THR CB 1 1
13 8026 1 1 23 THR CG2 C -9.360 -1.768 7.113 1.00 . A A . 23 THR CG2 1 1
13 8027 1 1 23 THR H H -7.172 -2.525 6.005 1.00 . A A . 23 THR H 1 1
13 8028 1 1 23 THR HA H -9.152 -4.148 4.637 1.00 . A A . 23 THR HA 1 1
13 8029 1 1 23 THR HB H -9.419 -3.894 7.028 1.00 . A A . 23 THR HB 1 1
13 8030 1 1 23 THR HG1 H -11.540 -3.620 6.876 1.00 . A A . 23 THR HG1 1 1
13 8031 1 1 23 THR HG21 H -9.136 -1.977 8.148 1.00 . A A . 23 THR HG21 1 1
13 8032 1 1 23 THR HG22 H -10.199 -1.089 7.057 1.00 . A A . 23 THR HG22 1 1
13 8033 1 1 23 THR HG23 H -8.500 -1.317 6.641 1.00 . A A . 23 THR HG23 1 1
13 8034 1 1 23 THR N N -7.513 -3.055 5.254 1.00 . A A . 23 THR N 1 1
13 8035 1 1 23 THR O O -10.379 -2.353 3.316 1.00 . A A . 23 THR O 1 1
13 8036 1 1 23 THR OG1 O -11.121 -3.124 6.168 1.00 . A A . 23 THR OG1 1 1
13 8037 1 1 24 GLN C C -8.124 0.675 2.476 1.00 . A A . 24 GLN C 1 1
13 8038 1 1 24 GLN CA C -9.291 0.196 3.333 1.00 . A A . 24 GLN CA 1 1
13 8039 1 1 24 GLN CB C -9.826 1.353 4.179 1.00 . A A . 24 GLN CB 1 1
13 8040 1 1 24 GLN CD C -11.664 0.509 5.693 1.00 . A A . 24 GLN CD 1 1
13 8041 1 1 24 GLN CG C -11.323 1.280 4.433 1.00 . A A . 24 GLN CG 1 1
13 8042 1 1 24 GLN H H -8.168 -0.776 4.842 1.00 . A A . 24 GLN H 1 1
13 8043 1 1 24 GLN HA H -10.078 -0.157 2.684 1.00 . A A . 24 GLN HA 1 1
13 8044 1 1 24 GLN HB2 H -9.320 1.350 5.133 1.00 . A A . 24 GLN HB2 1 1
13 8045 1 1 24 GLN HB3 H -9.614 2.283 3.671 1.00 . A A . 24 GLN HB3 1 1
13 8046 1 1 24 GLN HE21 H -12.791 -0.751 4.646 1.00 . A A . 24 GLN HE21 1 1
13 8047 1 1 24 GLN HE22 H -12.704 -1.054 6.345 1.00 . A A . 24 GLN HE22 1 1
13 8048 1 1 24 GLN HG2 H -11.708 2.284 4.529 1.00 . A A . 24 GLN HG2 1 1
13 8049 1 1 24 GLN HG3 H -11.794 0.794 3.592 1.00 . A A . 24 GLN HG3 1 1
13 8050 1 1 24 GLN N N -8.887 -0.912 4.190 1.00 . A A . 24 GLN N 1 1
13 8051 1 1 24 GLN NE2 N -12.468 -0.537 5.547 1.00 . A A . 24 GLN NE2 1 1
13 8052 1 1 24 GLN O O -6.986 0.737 2.938 1.00 . A A . 24 GLN O 1 1
13 8053 1 1 24 GLN OE1 O -11.210 0.850 6.785 1.00 . A A . 24 GLN OE1 1 1
13 8054 1 1 25 ASN C C -6.679 2.712 0.859 1.00 . A A . 25 ASN C 1 1
13 8055 1 1 25 ASN CA C -7.390 1.483 0.300 1.00 . A A . 25 ASN CA 1 1
13 8056 1 1 25 ASN CB C -8.011 1.813 -1.059 1.00 . A A . 25 ASN CB 1 1
13 8057 1 1 25 ASN CG C -7.052 2.560 -1.966 1.00 . A A . 25 ASN CG 1 1
13 8058 1 1 25 ASN H H -9.342 0.940 0.912 1.00 . A A . 25 ASN H 1 1
13 8059 1 1 25 ASN HA H -6.668 0.690 0.173 1.00 . A A . 25 ASN HA 1 1
13 8060 1 1 25 ASN HB2 H -8.297 0.894 -1.550 1.00 . A A . 25 ASN HB2 1 1
13 8061 1 1 25 ASN HB3 H -8.887 2.425 -0.909 1.00 . A A . 25 ASN HB3 1 1
13 8062 1 1 25 ASN HD21 H -8.339 4.069 -2.123 1.00 . A A . 25 ASN HD21 1 1
13 8063 1 1 25 ASN HD22 H -6.857 4.251 -2.993 1.00 . A A . 25 ASN HD22 1 1
13 8064 1 1 25 ASN N N -8.416 1.011 1.223 1.00 . A A . 25 ASN N 1 1
13 8065 1 1 25 ASN ND2 N -7.457 3.747 -2.405 1.00 . A A . 25 ASN ND2 1 1
13 8066 1 1 25 ASN O O -5.452 2.802 0.820 1.00 . A A . 25 ASN O 1 1
13 8067 1 1 25 ASN OD1 O -5.961 2.077 -2.268 1.00 . A A . 25 ASN OD1 1 1
13 8068 1 1 26 SER C C -5.724 4.570 2.860 1.00 . A A . 26 SER C 1 1
13 8069 1 1 26 SER CA C -6.904 4.879 1.943 1.00 . A A . 26 SER CA 1 1
13 8070 1 1 26 SER CB C -7.981 5.642 2.718 1.00 . A A . 26 SER CB 1 1
13 8071 1 1 26 SER H H -8.430 3.524 1.380 1.00 . A A . 26 SER H 1 1
13 8072 1 1 26 SER HA H -6.558 5.494 1.125 1.00 . A A . 26 SER HA 1 1
13 8073 1 1 26 SER HB2 H -8.497 4.960 3.376 1.00 . A A . 26 SER HB2 1 1
13 8074 1 1 26 SER HB3 H -7.515 6.423 3.301 1.00 . A A . 26 SER HB3 1 1
13 8075 1 1 26 SER HG H -8.461 6.735 1.165 1.00 . A A . 26 SER HG 1 1
13 8076 1 1 26 SER N N -7.459 3.654 1.379 1.00 . A A . 26 SER N 1 1
13 8077 1 1 26 SER O O -4.657 5.172 2.741 1.00 . A A . 26 SER O 1 1
13 8078 1 1 26 SER OG O -8.923 6.229 1.838 1.00 . A A . 26 SER OG 1 1
13 8079 1 1 27 HIS C C -3.601 2.852 3.971 1.00 . A A . 27 HIS C 1 1
13 8080 1 1 27 HIS CA C -4.879 3.236 4.712 1.00 . A A . 27 HIS CA 1 1
13 8081 1 1 27 HIS CB C -5.351 2.067 5.578 1.00 . A A . 27 HIS CB 1 1
13 8082 1 1 27 HIS CD2 C -7.312 3.342 6.698 1.00 . A A . 27 HIS CD2 1 1
13 8083 1 1 27 HIS CE1 C -7.114 2.521 8.721 1.00 . A A . 27 HIS CE1 1 1
13 8084 1 1 27 HIS CG C -6.272 2.476 6.686 1.00 . A A . 27 HIS CG 1 1
13 8085 1 1 27 HIS H H -6.798 3.183 3.819 1.00 . A A . 27 HIS H 1 1
13 8086 1 1 27 HIS HA H -4.670 4.082 5.348 1.00 . A A . 27 HIS HA 1 1
13 8087 1 1 27 HIS HB2 H -5.876 1.357 4.956 1.00 . A A . 27 HIS HB2 1 1
13 8088 1 1 27 HIS HB3 H -4.491 1.585 6.020 1.00 . A A . 27 HIS HB3 1 1
13 8089 1 1 27 HIS HD1 H -5.513 1.327 8.280 1.00 . A A . 27 HIS HD1 1 1
13 8090 1 1 27 HIS HD2 H -7.678 3.918 5.860 1.00 . A A . 27 HIS HD2 1 1
13 8091 1 1 27 HIS HE1 H -7.279 2.320 9.769 1.00 . A A . 27 HIS HE1 1 1
13 8092 1 1 27 HIS N N -5.925 3.627 3.774 1.00 . A A . 27 HIS N 1 1
13 8093 1 1 27 HIS ND1 N -6.173 1.980 7.968 1.00 . A A . 27 HIS ND1 1 1
13 8094 1 1 27 HIS NE2 N -7.819 3.352 7.974 1.00 . A A . 27 HIS NE2 1 1
13 8095 1 1 27 HIS O O -2.541 3.435 4.197 1.00 . A A . 27 HIS O 1 1
13 8096 1 1 28 LEU C C -1.910 2.560 1.563 1.00 . A A . 28 LEU C 1 1
13 8097 1 1 28 LEU CA C -2.563 1.404 2.312 1.00 . A A . 28 LEU CA 1 1
13 8098 1 1 28 LEU CB C -2.995 0.319 1.324 1.00 . A A . 28 LEU CB 1 1
13 8099 1 1 28 LEU CD1 C -0.753 -0.765 1.034 1.00 . A A . 28 LEU CD1 1 1
13 8100 1 1 28 LEU CD2 C -2.535 -1.103 -0.689 1.00 . A A . 28 LEU CD2 1 1
13 8101 1 1 28 LEU CG C -1.935 -0.131 0.317 1.00 . A A . 28 LEU CG 1 1
13 8102 1 1 28 LEU H H -4.581 1.440 2.950 1.00 . A A . 28 LEU H 1 1
13 8103 1 1 28 LEU HA H -1.845 0.986 3.002 1.00 . A A . 28 LEU HA 1 1
13 8104 1 1 28 LEU HB2 H -3.298 -0.546 1.893 1.00 . A A . 28 LEU HB2 1 1
13 8105 1 1 28 LEU HB3 H -3.841 0.697 0.768 1.00 . A A . 28 LEU HB3 1 1
13 8106 1 1 28 LEU HD11 H -0.534 -0.206 1.931 1.00 . A A . 28 LEU HD11 1 1
13 8107 1 1 28 LEU HD12 H 0.109 -0.756 0.384 1.00 . A A . 28 LEU HD12 1 1
13 8108 1 1 28 LEU HD13 H -0.996 -1.785 1.296 1.00 . A A . 28 LEU HD13 1 1
13 8109 1 1 28 LEU HD21 H -1.858 -1.221 -1.522 1.00 . A A . 28 LEU HD21 1 1
13 8110 1 1 28 LEU HD22 H -3.479 -0.716 -1.044 1.00 . A A . 28 LEU HD22 1 1
13 8111 1 1 28 LEU HD23 H -2.694 -2.060 -0.214 1.00 . A A . 28 LEU HD23 1 1
13 8112 1 1 28 LEU HG H -1.573 0.731 -0.225 1.00 . A A . 28 LEU HG 1 1
13 8113 1 1 28 LEU N N -3.710 1.867 3.086 1.00 . A A . 28 LEU N 1 1
13 8114 1 1 28 LEU O O -0.699 2.764 1.649 1.00 . A A . 28 LEU O 1 1
13 8115 1 1 29 VAL C C -1.307 5.328 0.919 1.00 . A A . 29 VAL C 1 1
13 8116 1 1 29 VAL CA C -2.221 4.455 0.067 1.00 . A A . 29 VAL CA 1 1
13 8117 1 1 29 VAL CB C -3.377 5.317 -0.475 1.00 . A A . 29 VAL CB 1 1
13 8118 1 1 29 VAL CG1 C -2.836 6.526 -1.224 1.00 . A A . 29 VAL CG1 1 1
13 8119 1 1 29 VAL CG2 C -4.286 4.488 -1.369 1.00 . A A . 29 VAL CG2 1 1
13 8120 1 1 29 VAL H H -3.676 3.104 0.800 1.00 . A A . 29 VAL H 1 1
13 8121 1 1 29 VAL HA H -1.659 4.074 -0.773 1.00 . A A . 29 VAL HA 1 1
13 8122 1 1 29 VAL HB H -3.958 5.672 0.364 1.00 . A A . 29 VAL HB 1 1
13 8123 1 1 29 VAL HG11 H -2.642 6.255 -2.251 1.00 . A A . 29 VAL HG11 1 1
13 8124 1 1 29 VAL HG12 H -3.563 7.324 -1.191 1.00 . A A . 29 VAL HG12 1 1
13 8125 1 1 29 VAL HG13 H -1.918 6.855 -0.760 1.00 . A A . 29 VAL HG13 1 1
13 8126 1 1 29 VAL HG21 H -3.905 4.499 -2.380 1.00 . A A . 29 VAL HG21 1 1
13 8127 1 1 29 VAL HG22 H -4.316 3.471 -1.007 1.00 . A A . 29 VAL HG22 1 1
13 8128 1 1 29 VAL HG23 H -5.283 4.904 -1.356 1.00 . A A . 29 VAL HG23 1 1
13 8129 1 1 29 VAL N N -2.720 3.317 0.829 1.00 . A A . 29 VAL N 1 1
13 8130 1 1 29 VAL O O -0.170 5.610 0.538 1.00 . A A . 29 VAL O 1 1
13 8131 1 1 30 ARG C C 0.173 5.842 3.522 1.00 . A A . 30 ARG C 1 1
13 8132 1 1 30 ARG CA C -1.038 6.595 2.979 1.00 . A A . 30 ARG CA 1 1
13 8133 1 1 30 ARG CB C -1.916 7.073 4.137 1.00 . A A . 30 ARG CB 1 1
13 8134 1 1 30 ARG CD C -3.794 8.566 4.885 1.00 . A A . 30 ARG CD 1 1
13 8135 1 1 30 ARG CG C -2.776 8.277 3.792 1.00 . A A . 30 ARG CG 1 1
13 8136 1 1 30 ARG CZ C -3.743 9.026 7.299 1.00 . A A . 30 ARG CZ 1 1
13 8137 1 1 30 ARG H H -2.722 5.495 2.321 1.00 . A A . 30 ARG H 1 1
13 8138 1 1 30 ARG HA H -0.694 7.454 2.422 1.00 . A A . 30 ARG HA 1 1
13 8139 1 1 30 ARG HB2 H -2.568 6.266 4.436 1.00 . A A . 30 ARG HB2 1 1
13 8140 1 1 30 ARG HB3 H -1.280 7.338 4.969 1.00 . A A . 30 ARG HB3 1 1
13 8141 1 1 30 ARG HD2 H -4.488 9.310 4.524 1.00 . A A . 30 ARG HD2 1 1
13 8142 1 1 30 ARG HD3 H -4.328 7.655 5.110 1.00 . A A . 30 ARG HD3 1 1
13 8143 1 1 30 ARG HE H -2.260 9.435 6.030 1.00 . A A . 30 ARG HE 1 1
13 8144 1 1 30 ARG HG2 H -2.139 9.141 3.672 1.00 . A A . 30 ARG HG2 1 1
13 8145 1 1 30 ARG HG3 H -3.299 8.082 2.868 1.00 . A A . 30 ARG HG3 1 1
13 8146 1 1 30 ARG HH11 H -5.447 8.170 6.633 1.00 . A A . 30 ARG HH11 1 1
13 8147 1 1 30 ARG HH12 H -5.398 8.499 8.333 1.00 . A A . 30 ARG HH12 1 1
13 8148 1 1 30 ARG HH21 H -2.184 9.873 8.267 1.00 . A A . 30 ARG HH21 1 1
13 8149 1 1 30 ARG HH22 H -3.542 9.469 9.261 1.00 . A A . 30 ARG HH22 1 1
13 8150 1 1 30 ARG N N -1.810 5.753 2.073 1.00 . A A . 30 ARG N 1 1
13 8151 1 1 30 ARG NE N -3.162 9.060 6.105 1.00 . A A . 30 ARG NE 1 1
13 8152 1 1 30 ARG NH1 N -4.963 8.524 7.433 1.00 . A A . 30 ARG NH1 1 1
13 8153 1 1 30 ARG NH2 N -3.103 9.494 8.363 1.00 . A A . 30 ARG NH2 1 1
13 8154 1 1 30 ARG O O 1.283 6.375 3.558 1.00 . A A . 30 ARG O 1 1
13 8155 1 1 31 HIS C C 2.275 3.868 3.613 1.00 . A A . 31 HIS C 1 1
13 8156 1 1 31 HIS CA C 1.026 3.775 4.484 1.00 . A A . 31 HIS CA 1 1
13 8157 1 1 31 HIS CB C 0.572 2.319 4.592 1.00 . A A . 31 HIS CB 1 1
13 8158 1 1 31 HIS CD2 C 2.257 0.709 3.453 1.00 . A A . 31 HIS CD2 1 1
13 8159 1 1 31 HIS CE1 C 3.313 0.028 5.249 1.00 . A A . 31 HIS CE1 1 1
13 8160 1 1 31 HIS CG C 1.698 1.334 4.515 1.00 . A A . 31 HIS CG 1 1
13 8161 1 1 31 HIS H H -0.954 4.232 3.889 1.00 . A A . 31 HIS H 1 1
13 8162 1 1 31 HIS HA H 1.262 4.143 5.471 1.00 . A A . 31 HIS HA 1 1
13 8163 1 1 31 HIS HB2 H 0.069 2.174 5.536 1.00 . A A . 31 HIS HB2 1 1
13 8164 1 1 31 HIS HB3 H -0.115 2.102 3.786 1.00 . A A . 31 HIS HB3 1 1
13 8165 1 1 31 HIS HD1 H 2.209 1.154 6.551 1.00 . A A . 31 HIS HD1 1 1
13 8166 1 1 31 HIS HD2 H 1.970 0.824 2.417 1.00 . A A . 31 HIS HD2 1 1
13 8167 1 1 31 HIS HE1 H 4.003 -0.485 5.903 1.00 . A A . 31 HIS HE1 1 1
13 8168 1 1 31 HIS N N -0.048 4.601 3.943 1.00 . A A . 31 HIS N 1 1
13 8169 1 1 31 HIS ND1 N 2.381 0.884 5.626 1.00 . A A . 31 HIS ND1 1 1
13 8170 1 1 31 HIS NE2 N 3.259 -0.096 3.935 1.00 . A A . 31 HIS NE2 1 1
13 8171 1 1 31 HIS O O 3.351 4.226 4.091 1.00 . A A . 31 HIS O 1 1
13 8172 1 1 32 ARG C C 4.176 4.747 1.722 1.00 . A A . 32 ARG C 1 1
13 8173 1 1 32 ARG CA C 3.239 3.588 1.396 1.00 . A A . 32 ARG CA 1 1
13 8174 1 1 32 ARG CB C 2.724 3.722 -0.038 1.00 . A A . 32 ARG CB 1 1
13 8175 1 1 32 ARG CD C 1.464 2.583 -1.890 1.00 . A A . 32 ARG CD 1 1
13 8176 1 1 32 ARG CG C 2.373 2.393 -0.686 1.00 . A A . 32 ARG CG 1 1
13 8177 1 1 32 ARG CZ C 1.650 3.164 -4.272 1.00 . A A . 32 ARG CZ 1 1
13 8178 1 1 32 ARG H H 1.240 3.265 2.011 1.00 . A A . 32 ARG H 1 1
13 8179 1 1 32 ARG HA H 3.786 2.661 1.487 1.00 . A A . 32 ARG HA 1 1
13 8180 1 1 32 ARG HB2 H 1.838 4.340 -0.033 1.00 . A A . 32 ARG HB2 1 1
13 8181 1 1 32 ARG HB3 H 3.484 4.201 -0.637 1.00 . A A . 32 ARG HB3 1 1
13 8182 1 1 32 ARG HD2 H 0.963 1.649 -2.098 1.00 . A A . 32 ARG HD2 1 1
13 8183 1 1 32 ARG HD3 H 0.730 3.340 -1.654 1.00 . A A . 32 ARG HD3 1 1
13 8184 1 1 32 ARG HE H 3.168 3.157 -2.978 1.00 . A A . 32 ARG HE 1 1
13 8185 1 1 32 ARG HG2 H 3.283 1.909 -1.009 1.00 . A A . 32 ARG HG2 1 1
13 8186 1 1 32 ARG HG3 H 1.870 1.771 0.039 1.00 . A A . 32 ARG HG3 1 1
13 8187 1 1 32 ARG HH11 H -0.211 2.671 -3.660 1.00 . A A . 32 ARG HH11 1 1
13 8188 1 1 32 ARG HH12 H -0.066 3.083 -5.337 1.00 . A A . 32 ARG HH12 1 1
13 8189 1 1 32 ARG HH21 H 3.372 3.701 -5.184 1.00 . A A . 32 ARG HH21 1 1
13 8190 1 1 32 ARG HH22 H 1.973 3.667 -6.203 1.00 . A A . 32 ARG HH22 1 1
13 8191 1 1 32 ARG N N 2.123 3.543 2.333 1.00 . A A . 32 ARG N 1 1
13 8192 1 1 32 ARG NE N 2.207 2.997 -3.077 1.00 . A A . 32 ARG NE 1 1
13 8193 1 1 32 ARG NH1 N 0.351 2.955 -4.437 1.00 . A A . 32 ARG NH1 1 1
13 8194 1 1 32 ARG NH2 N 2.393 3.542 -5.304 1.00 . A A . 32 ARG NH2 1 1
13 8195 1 1 32 ARG O O 5.384 4.661 1.506 1.00 . A A . 32 ARG O 1 1
13 8196 1 1 33 GLY C C 5.698 6.619 3.293 1.00 . A A . 33 GLY C 1 1
13 8197 1 1 33 GLY CA C 4.408 6.992 2.590 1.00 . A A . 33 GLY CA 1 1
13 8198 1 1 33 GLY H H 2.641 5.843 2.393 1.00 . A A . 33 GLY H 1 1
13 8199 1 1 33 GLY HA2 H 4.646 7.534 1.687 1.00 . A A . 33 GLY HA2 1 1
13 8200 1 1 33 GLY HA3 H 3.830 7.632 3.240 1.00 . A A . 33 GLY HA3 1 1
13 8201 1 1 33 GLY N N 3.610 5.831 2.243 1.00 . A A . 33 GLY N 1 1
13 8202 1 1 33 GLY O O 6.771 7.110 2.938 1.00 . A A . 33 GLY O 1 1
13 8203 1 1 34 ILE C C 7.950 5.057 4.125 1.00 . A A . 34 ILE C 1 1
13 8204 1 1 34 ILE CA C 6.763 5.313 5.048 1.00 . A A . 34 ILE CA 1 1
13 8205 1 1 34 ILE CB C 6.467 4.033 5.852 1.00 . A A . 34 ILE CB 1 1
13 8206 1 1 34 ILE CD1 C 6.066 1.533 5.601 1.00 . A A . 34 ILE CD1 1 1
13 8207 1 1 34 ILE CG1 C 6.146 2.874 4.907 1.00 . A A . 34 ILE CG1 1 1
13 8208 1 1 34 ILE CG2 C 5.317 4.270 6.819 1.00 . A A . 34 ILE CG2 1 1
13 8209 1 1 34 ILE H H 4.713 5.395 4.528 1.00 . A A . 34 ILE H 1 1
13 8210 1 1 34 ILE HA H 7.024 6.099 5.743 1.00 . A A . 34 ILE HA 1 1
13 8211 1 1 34 ILE HB H 7.345 3.786 6.428 1.00 . A A . 34 ILE HB 1 1
13 8212 1 1 34 ILE HD11 H 6.954 1.383 6.198 1.00 . A A . 34 ILE HD11 1 1
13 8213 1 1 34 ILE HD12 H 5.196 1.509 6.241 1.00 . A A . 34 ILE HD12 1 1
13 8214 1 1 34 ILE HD13 H 5.993 0.748 4.863 1.00 . A A . 34 ILE HD13 1 1
13 8215 1 1 34 ILE HG12 H 5.195 3.058 4.431 1.00 . A A . 34 ILE HG12 1 1
13 8216 1 1 34 ILE HG13 H 6.915 2.812 4.151 1.00 . A A . 34 ILE HG13 1 1
13 8217 1 1 34 ILE HG21 H 4.832 3.330 7.039 1.00 . A A . 34 ILE HG21 1 1
13 8218 1 1 34 ILE HG22 H 5.698 4.700 7.733 1.00 . A A . 34 ILE HG22 1 1
13 8219 1 1 34 ILE HG23 H 4.604 4.946 6.373 1.00 . A A . 34 ILE HG23 1 1
13 8220 1 1 34 ILE N N 5.595 5.750 4.293 1.00 . A A . 34 ILE N 1 1
13 8221 1 1 34 ILE O O 9.100 5.293 4.496 1.00 . A A . 34 ILE O 1 1
13 8222 1 1 35 HIS C C 9.232 5.577 1.317 1.00 . A A . 35 HIS C 1 1
13 8223 1 1 35 HIS CA C 8.706 4.289 1.942 1.00 . A A . 35 HIS CA 1 1
13 8224 1 1 35 HIS CB C 8.172 3.360 0.852 1.00 . A A . 35 HIS CB 1 1
13 8225 1 1 35 HIS CD2 C 6.425 1.824 1.999 1.00 . A A . 35 HIS CD2 1 1
13 8226 1 1 35 HIS CE1 C 7.518 -0.071 1.851 1.00 . A A . 35 HIS CE1 1 1
13 8227 1 1 35 HIS CG C 7.602 2.080 1.381 1.00 . A A . 35 HIS CG 1 1
13 8228 1 1 35 HIS H H 6.727 4.408 2.683 1.00 . A A . 35 HIS H 1 1
13 8229 1 1 35 HIS HA H 9.517 3.796 2.457 1.00 . A A . 35 HIS HA 1 1
13 8230 1 1 35 HIS HB2 H 7.392 3.869 0.305 1.00 . A A . 35 HIS HB2 1 1
13 8231 1 1 35 HIS HB3 H 8.976 3.111 0.174 1.00 . A A . 35 HIS HB3 1 1
13 8232 1 1 35 HIS HD1 H 9.148 0.729 0.908 1.00 . A A . 35 HIS HD1 1 1
13 8233 1 1 35 HIS HD2 H 5.650 2.543 2.228 1.00 . A A . 35 HIS HD2 1 1
13 8234 1 1 35 HIS HE1 H 7.780 -1.115 1.934 1.00 . A A . 35 HIS HE1 1 1
13 8235 1 1 35 HIS N N 7.662 4.575 2.920 1.00 . A A . 35 HIS N 1 1
13 8236 1 1 35 HIS ND1 N 8.264 0.873 1.305 1.00 . A A . 35 HIS ND1 1 1
13 8237 1 1 35 HIS NE2 N 6.397 0.480 2.281 1.00 . A A . 35 HIS NE2 1 1
13 8238 1 1 35 HIS O O 10.442 5.801 1.253 1.00 . A A . 35 HIS O 1 1
13 8239 1 1 36 THR C C 8.926 8.767 1.283 1.00 . A A . 36 THR C 1 1
13 8240 1 1 36 THR CA C 8.687 7.688 0.234 1.00 . A A . 36 THR CA 1 1
13 8241 1 1 36 THR CB C 7.602 8.172 -0.747 1.00 . A A . 36 THR CB 1 1
13 8242 1 1 36 THR CG2 C 7.394 7.162 -1.865 1.00 . A A . 36 THR CG2 1 1
13 8243 1 1 36 THR H H 7.368 6.189 0.936 1.00 . A A . 36 THR H 1 1
13 8244 1 1 36 THR HA H 9.600 7.531 -0.322 1.00 . A A . 36 THR HA 1 1
13 8245 1 1 36 THR HB H 7.923 9.107 -1.182 1.00 . A A . 36 THR HB 1 1
13 8246 1 1 36 THR HG1 H 6.552 8.582 0.871 1.00 . A A . 36 THR HG1 1 1
13 8247 1 1 36 THR HG21 H 6.582 6.500 -1.605 1.00 . A A . 36 THR HG21 1 1
13 8248 1 1 36 THR HG22 H 8.298 6.586 -2.003 1.00 . A A . 36 THR HG22 1 1
13 8249 1 1 36 THR HG23 H 7.155 7.683 -2.781 1.00 . A A . 36 THR HG23 1 1
13 8250 1 1 36 THR N N 8.316 6.423 0.856 1.00 . A A . 36 THR N 1 1
13 8251 1 1 36 THR O O 8.540 9.921 1.100 1.00 . A A . 36 THR O 1 1
13 8252 1 1 36 THR OG1 O 6.369 8.379 -0.049 1.00 . A A . 36 THR OG1 1 1
13 8253 1 1 37 GLY C C 11.128 10.106 3.211 1.00 . A A . 37 GLY C 1 1
13 8254 1 1 37 GLY CA C 9.845 9.333 3.447 1.00 . A A . 37 GLY CA 1 1
13 8255 1 1 37 GLY H H 9.850 7.452 2.476 1.00 . A A . 37 GLY H 1 1
13 8256 1 1 37 GLY HA2 H 9.024 10.031 3.517 1.00 . A A . 37 GLY HA2 1 1
13 8257 1 1 37 GLY HA3 H 9.929 8.796 4.380 1.00 . A A . 37 GLY HA3 1 1
13 8258 1 1 37 GLY N N 9.566 8.385 2.384 1.00 . A A . 37 GLY N 1 1
13 8259 1 1 37 GLY O O 11.567 10.258 2.072 1.00 . A A . 37 GLY O 1 1
13 8260 1 1 38 GLU C C 14.173 10.483 4.514 1.00 . A A . 38 GLU C 1 1
13 8261 1 1 38 GLU CA C 12.966 11.361 4.196 1.00 . A A . 38 GLU CA 1 1
13 8262 1 1 38 GLU CB C 12.928 12.558 5.148 1.00 . A A . 38 GLU CB 1 1
13 8263 1 1 38 GLU CD C 13.863 14.476 3.796 1.00 . A A . 38 GLU CD 1 1
13 8264 1 1 38 GLU CG C 14.084 13.525 4.956 1.00 . A A . 38 GLU CG 1 1
13 8265 1 1 38 GLU H H 11.328 10.443 5.173 1.00 . A A . 38 GLU H 1 1
13 8266 1 1 38 GLU HA H 13.056 11.722 3.182 1.00 . A A . 38 GLU HA 1 1
13 8267 1 1 38 GLU HB2 H 12.005 13.097 4.992 1.00 . A A . 38 GLU HB2 1 1
13 8268 1 1 38 GLU HB3 H 12.955 12.195 6.164 1.00 . A A . 38 GLU HB3 1 1
13 8269 1 1 38 GLU HG2 H 14.204 14.106 5.859 1.00 . A A . 38 GLU HG2 1 1
13 8270 1 1 38 GLU HG3 H 14.984 12.958 4.772 1.00 . A A . 38 GLU HG3 1 1
13 8271 1 1 38 GLU N N 11.728 10.597 4.291 1.00 . A A . 38 GLU N 1 1
13 8272 1 1 38 GLU O O 14.273 9.916 5.602 1.00 . A A . 38 GLU O 1 1
13 8273 1 1 38 GLU OE1 O 13.577 13.995 2.680 1.00 . A A . 38 GLU OE1 1 1
13 8274 1 1 38 GLU OE2 O 13.978 15.702 4.004 1.00 . A A . 38 GLU OE2 1 1
13 8275 1 1 39 LYS C C 15.933 8.159 4.200 1.00 . A A . 39 LYS C 1 1
13 8276 1 1 39 LYS CA C 16.288 9.567 3.731 1.00 . A A . 39 LYS CA 1 1
13 8277 1 1 39 LYS CB C 17.230 10.229 4.739 1.00 . A A . 39 LYS CB 1 1
13 8278 1 1 39 LYS CD C 19.098 10.899 3.199 1.00 . A A . 39 LYS CD 1 1
13 8279 1 1 39 LYS CE C 20.354 10.466 3.939 1.00 . A A . 39 LYS CE 1 1
13 8280 1 1 39 LYS CG C 18.025 11.386 4.159 1.00 . A A . 39 LYS CG 1 1
13 8281 1 1 39 LYS H H 14.951 10.851 2.709 1.00 . A A . 39 LYS H 1 1
13 8282 1 1 39 LYS HA H 16.786 9.500 2.776 1.00 . A A . 39 LYS HA 1 1
13 8283 1 1 39 LYS HB2 H 16.647 10.600 5.569 1.00 . A A . 39 LYS HB2 1 1
13 8284 1 1 39 LYS HB3 H 17.927 9.488 5.104 1.00 . A A . 39 LYS HB3 1 1
13 8285 1 1 39 LYS HD2 H 18.714 10.058 2.641 1.00 . A A . 39 LYS HD2 1 1
13 8286 1 1 39 LYS HD3 H 19.349 11.700 2.518 1.00 . A A . 39 LYS HD3 1 1
13 8287 1 1 39 LYS HE2 H 21.175 10.435 3.240 1.00 . A A . 39 LYS HE2 1 1
13 8288 1 1 39 LYS HE3 H 20.567 11.189 4.713 1.00 . A A . 39 LYS HE3 1 1
13 8289 1 1 39 LYS HG2 H 17.353 12.043 3.628 1.00 . A A . 39 LYS HG2 1 1
13 8290 1 1 39 LYS HG3 H 18.497 11.927 4.967 1.00 . A A . 39 LYS HG3 1 1
13 8291 1 1 39 LYS HZ1 H 19.451 8.587 4.071 1.00 . A A . 39 LYS HZ1 1 1
13 8292 1 1 39 LYS HZ2 H 19.935 9.221 5.563 1.00 . A A . 39 LYS HZ2 1 1
13 8293 1 1 39 LYS HZ3 H 21.088 8.592 4.498 1.00 . A A . 39 LYS HZ3 1 1
13 8294 1 1 39 LYS N N 15.087 10.375 3.555 1.00 . A A . 39 LYS N 1 1
13 8295 1 1 39 LYS NZ N 20.196 9.122 4.561 1.00 . A A . 39 LYS NZ 1 1
13 8296 1 1 39 LYS O O 16.430 7.674 5.216 1.00 . A A . 39 LYS O 1 1
13 8297 1 1 40 PRO C C 15.726 5.096 3.559 1.00 . A A . 40 PRO C 1 1
13 8298 1 1 40 PRO CA C 14.617 6.123 3.759 1.00 . A A . 40 PRO CA 1 1
13 8299 1 1 40 PRO CB C 13.476 5.878 2.768 1.00 . A A . 40 PRO CB 1 1
13 8300 1 1 40 PRO CD C 14.424 8.002 2.216 1.00 . A A . 40 PRO CD 1 1
13 8301 1 1 40 PRO CG C 13.767 6.786 1.623 1.00 . A A . 40 PRO CG 1 1
13 8302 1 1 40 PRO HA H 14.240 6.053 4.768 1.00 . A A . 40 PRO HA 1 1
13 8303 1 1 40 PRO HB2 H 13.479 4.841 2.461 1.00 . A A . 40 PRO HB2 1 1
13 8304 1 1 40 PRO HB3 H 12.532 6.119 3.233 1.00 . A A . 40 PRO HB3 1 1
13 8305 1 1 40 PRO HD2 H 15.165 8.399 1.538 1.00 . A A . 40 PRO HD2 1 1
13 8306 1 1 40 PRO HD3 H 13.684 8.753 2.451 1.00 . A A . 40 PRO HD3 1 1
13 8307 1 1 40 PRO HG2 H 14.436 6.300 0.929 1.00 . A A . 40 PRO HG2 1 1
13 8308 1 1 40 PRO HG3 H 12.846 7.061 1.130 1.00 . A A . 40 PRO HG3 1 1
13 8309 1 1 40 PRO N N 15.055 7.486 3.441 1.00 . A A . 40 PRO N 1 1
13 8310 1 1 40 PRO O O 16.730 5.372 2.903 1.00 . A A . 40 PRO O 1 1
13 8311 1 1 41 SER C C 16.510 2.236 2.616 1.00 . A A . 41 SER C 1 1
13 8312 1 1 41 SER CA C 16.524 2.842 4.016 1.00 . A A . 41 SER CA 1 1
13 8313 1 1 41 SER CB C 16.251 1.755 5.058 1.00 . A A . 41 SER CB 1 1
13 8314 1 1 41 SER H H 14.715 3.751 4.639 1.00 . A A . 41 SER H 1 1
13 8315 1 1 41 SER HA H 17.498 3.270 4.201 1.00 . A A . 41 SER HA 1 1
13 8316 1 1 41 SER HB2 H 15.187 1.674 5.220 1.00 . A A . 41 SER HB2 1 1
13 8317 1 1 41 SER HB3 H 16.633 0.811 4.697 1.00 . A A . 41 SER HB3 1 1
13 8318 1 1 41 SER HG H 17.634 1.483 6.418 1.00 . A A . 41 SER HG 1 1
13 8319 1 1 41 SER N N 15.537 3.910 4.129 1.00 . A A . 41 SER N 1 1
13 8320 1 1 41 SER O O 15.464 2.148 1.975 1.00 . A A . 41 SER O 1 1
13 8321 1 1 41 SER OG O 16.879 2.061 6.291 1.00 . A A . 41 SER OG 1 1
13 8322 1 1 42 GLY C C 17.795 -0.289 0.870 1.00 . A A . 42 GLY C 1 1
13 8323 1 1 42 GLY CA C 17.785 1.226 0.827 1.00 . A A . 42 GLY CA 1 1
13 8324 1 1 42 GLY H H 18.485 1.915 2.703 1.00 . A A . 42 GLY H 1 1
13 8325 1 1 42 GLY HA2 H 16.947 1.554 0.231 1.00 . A A . 42 GLY HA2 1 1
13 8326 1 1 42 GLY HA3 H 18.699 1.567 0.362 1.00 . A A . 42 GLY HA3 1 1
13 8327 1 1 42 GLY N N 17.683 1.819 2.148 1.00 . A A . 42 GLY N 1 1
13 8328 1 1 42 GLY O O 18.188 -0.900 1.864 1.00 . A A . 42 GLY O 1 1
13 8329 1 1 43 PRO C C 18.688 -3.005 -0.418 1.00 . A A . 43 PRO C 1 1
13 8330 1 1 43 PRO CA C 17.299 -2.380 -0.335 1.00 . A A . 43 PRO CA 1 1
13 8331 1 1 43 PRO CB C 16.530 -2.613 -1.638 1.00 . A A . 43 PRO CB 1 1
13 8332 1 1 43 PRO CD C 16.868 -0.254 -1.449 1.00 . A A . 43 PRO CD 1 1
13 8333 1 1 43 PRO CG C 16.762 -1.379 -2.441 1.00 . A A . 43 PRO CG 1 1
13 8334 1 1 43 PRO HA H 16.756 -2.819 0.489 1.00 . A A . 43 PRO HA 1 1
13 8335 1 1 43 PRO HB2 H 16.919 -3.489 -2.137 1.00 . A A . 43 PRO HB2 1 1
13 8336 1 1 43 PRO HB3 H 15.481 -2.750 -1.421 1.00 . A A . 43 PRO HB3 1 1
13 8337 1 1 43 PRO HD2 H 17.576 0.486 -1.792 1.00 . A A . 43 PRO HD2 1 1
13 8338 1 1 43 PRO HD3 H 15.900 0.196 -1.285 1.00 . A A . 43 PRO HD3 1 1
13 8339 1 1 43 PRO HG2 H 17.681 -1.473 -3.000 1.00 . A A . 43 PRO HG2 1 1
13 8340 1 1 43 PRO HG3 H 15.930 -1.214 -3.108 1.00 . A A . 43 PRO HG3 1 1
13 8341 1 1 43 PRO N N 17.351 -0.919 -0.228 1.00 . A A . 43 PRO N 1 1
13 8342 1 1 43 PRO O O 18.998 -3.950 0.309 1.00 . A A . 43 PRO O 1 1
13 8343 1 1 44 SER C C 20.866 -4.494 -1.675 1.00 . A A . 44 SER C 1 1
13 8344 1 1 44 SER CA C 20.875 -2.980 -1.486 1.00 . A A . 44 SER CA 1 1
13 8345 1 1 44 SER CB C 21.745 -2.610 -0.283 1.00 . A A . 44 SER CB 1 1
13 8346 1 1 44 SER H H 19.214 -1.720 -1.856 1.00 . A A . 44 SER H 1 1
13 8347 1 1 44 SER HA H 21.287 -2.521 -2.372 1.00 . A A . 44 SER HA 1 1
13 8348 1 1 44 SER HB2 H 21.768 -1.536 -0.176 1.00 . A A . 44 SER HB2 1 1
13 8349 1 1 44 SER HB3 H 21.326 -3.052 0.610 1.00 . A A . 44 SER HB3 1 1
13 8350 1 1 44 SER HG H 23.689 -2.375 -0.252 1.00 . A A . 44 SER HG 1 1
13 8351 1 1 44 SER N N 19.520 -2.472 -1.306 1.00 . A A . 44 SER N 1 1
13 8352 1 1 44 SER O O 21.693 -5.207 -1.105 1.00 . A A . 44 SER O 1 1
13 8353 1 1 44 SER OG O 23.070 -3.082 -0.447 1.00 . A A . 44 SER OG 1 1
13 8354 1 1 45 SER C C 20.773 -6.842 -3.840 1.00 . A A . 45 SER C 1 1
13 8355 1 1 45 SER CA C 19.806 -6.408 -2.742 1.00 . A A . 45 SER CA 1 1
13 8356 1 1 45 SER CB C 18.372 -6.756 -3.144 1.00 . A A . 45 SER CB 1 1
13 8357 1 1 45 SER H H 19.296 -4.359 -2.905 1.00 . A A . 45 SER H 1 1
13 8358 1 1 45 SER HA H 20.054 -6.934 -1.832 1.00 . A A . 45 SER HA 1 1
13 8359 1 1 45 SER HB2 H 17.683 -6.228 -2.502 1.00 . A A . 45 SER HB2 1 1
13 8360 1 1 45 SER HB3 H 18.206 -6.460 -4.170 1.00 . A A . 45 SER HB3 1 1
13 8361 1 1 45 SER HG H 18.728 -8.521 -2.372 1.00 . A A . 45 SER HG 1 1
13 8362 1 1 45 SER N N 19.926 -4.978 -2.480 1.00 . A A . 45 SER N 1 1
13 8363 1 1 45 SER O O 20.748 -6.311 -4.950 1.00 . A A . 45 SER O 1 1
13 8364 1 1 45 SER OG O 18.132 -8.147 -3.025 1.00 . A A . 45 SER OG 1 1
13 8365 1 1 46 GLY C C 22.455 -9.790 -4.738 1.00 . A A . 46 GLY C 1 1
13 8366 1 1 46 GLY CA C 22.589 -8.301 -4.489 1.00 . A A . 46 GLY CA 1 1
13 8367 1 1 46 GLY H H 21.599 -8.197 -2.620 1.00 . A A . 46 GLY H 1 1
13 8368 1 1 46 GLY HA2 H 22.444 -7.776 -5.422 1.00 . A A . 46 GLY HA2 1 1
13 8369 1 1 46 GLY HA3 H 23.584 -8.097 -4.124 1.00 . A A . 46 GLY HA3 1 1
13 8370 1 1 46 GLY N N 21.625 -7.811 -3.521 1.00 . A A . 46 GLY N 1 1
13 8371 1 1 46 GLY O O 22.693 -10.574 -3.821 1.00 . A A . 46 GLY O 1 1
13 8372 2 2 1 ZN ZN ZN 4.746 -0.761 2.644 1.00 . B A . 181 ZN ZN 1 1
14 8373 1 1 1 GLY C C -8.010 -31.793 7.996 1.00 . A A . 1 GLY C 1 1
14 8374 1 1 1 GLY CA C -7.702 -32.748 6.860 1.00 . A A . 1 GLY CA 1 1
14 8375 1 1 1 GLY H1 H -8.030 -34.642 7.747 1.00 . A A . 1 GLY H1 1 1
14 8376 1 1 1 GLY HA2 H -6.633 -32.888 6.800 1.00 . A A . 1 GLY HA2 1 1
14 8377 1 1 1 GLY HA3 H -8.051 -32.312 5.935 1.00 . A A . 1 GLY HA3 1 1
14 8378 1 1 1 GLY N N -8.335 -34.042 7.035 1.00 . A A . 1 GLY N 1 1
14 8379 1 1 1 GLY O O -7.123 -31.435 8.771 1.00 . A A . 1 GLY O 1 1
14 8380 1 1 2 SER C C -8.879 -29.164 9.085 1.00 . A A . 2 SER C 1 1
14 8381 1 1 2 SER CA C -9.690 -30.455 9.141 1.00 . A A . 2 SER CA 1 1
14 8382 1 1 2 SER CB C -9.538 -31.107 10.517 1.00 . A A . 2 SER CB 1 1
14 8383 1 1 2 SER H H -9.930 -31.700 7.446 1.00 . A A . 2 SER H 1 1
14 8384 1 1 2 SER HA H -10.731 -30.220 8.977 1.00 . A A . 2 SER HA 1 1
14 8385 1 1 2 SER HB2 H -8.492 -31.281 10.717 1.00 . A A . 2 SER HB2 1 1
14 8386 1 1 2 SER HB3 H -9.943 -30.447 11.271 1.00 . A A . 2 SER HB3 1 1
14 8387 1 1 2 SER HG H -10.293 -32.714 9.691 1.00 . A A . 2 SER HG 1 1
14 8388 1 1 2 SER N N -9.269 -31.379 8.095 1.00 . A A . 2 SER N 1 1
14 8389 1 1 2 SER O O -8.487 -28.619 10.117 1.00 . A A . 2 SER O 1 1
14 8390 1 1 2 SER OG O -10.227 -32.344 10.574 1.00 . A A . 2 SER OG 1 1
14 8391 1 1 3 SER C C -8.784 -26.245 7.595 1.00 . A A . 3 SER C 1 1
14 8392 1 1 3 SER CA C -7.862 -27.457 7.679 1.00 . A A . 3 SER CA 1 1
14 8393 1 1 3 SER CB C -7.014 -27.556 6.410 1.00 . A A . 3 SER CB 1 1
14 8394 1 1 3 SER H H -8.968 -29.162 7.088 1.00 . A A . 3 SER H 1 1
14 8395 1 1 3 SER HA H -7.207 -27.339 8.530 1.00 . A A . 3 SER HA 1 1
14 8396 1 1 3 SER HB2 H -6.407 -26.669 6.315 1.00 . A A . 3 SER HB2 1 1
14 8397 1 1 3 SER HB3 H -6.375 -28.425 6.474 1.00 . A A . 3 SER HB3 1 1
14 8398 1 1 3 SER HG H -7.290 -27.920 4.505 1.00 . A A . 3 SER HG 1 1
14 8399 1 1 3 SER N N -8.630 -28.681 7.872 1.00 . A A . 3 SER N 1 1
14 8400 1 1 3 SER O O -8.550 -25.226 8.244 1.00 . A A . 3 SER O 1 1
14 8401 1 1 3 SER OG O -7.832 -27.674 5.258 1.00 . A A . 3 SER OG 1 1
14 8402 1 1 4 GLY C C -10.840 -24.757 5.210 1.00 . A A . 4 GLY C 1 1
14 8403 1 1 4 GLY CA C -10.778 -25.271 6.635 1.00 . A A . 4 GLY CA 1 1
14 8404 1 1 4 GLY H H -9.972 -27.200 6.297 1.00 . A A . 4 GLY H 1 1
14 8405 1 1 4 GLY HA2 H -11.760 -25.613 6.926 1.00 . A A . 4 GLY HA2 1 1
14 8406 1 1 4 GLY HA3 H -10.483 -24.461 7.285 1.00 . A A . 4 GLY HA3 1 1
14 8407 1 1 4 GLY N N -9.835 -26.363 6.790 1.00 . A A . 4 GLY N 1 1
14 8408 1 1 4 GLY O O -9.816 -24.403 4.626 1.00 . A A . 4 GLY O 1 1
14 8409 1 1 5 SER C C -12.109 -22.727 3.207 1.00 . A A . 5 SER C 1 1
14 8410 1 1 5 SER CA C -12.235 -24.246 3.282 1.00 . A A . 5 SER CA 1 1
14 8411 1 1 5 SER CB C -13.605 -24.681 2.757 1.00 . A A . 5 SER CB 1 1
14 8412 1 1 5 SER H H -12.823 -25.011 5.167 1.00 . A A . 5 SER H 1 1
14 8413 1 1 5 SER HA H -11.466 -24.690 2.669 1.00 . A A . 5 SER HA 1 1
14 8414 1 1 5 SER HB2 H -14.379 -24.200 3.336 1.00 . A A . 5 SER HB2 1 1
14 8415 1 1 5 SER HB3 H -13.698 -24.393 1.720 1.00 . A A . 5 SER HB3 1 1
14 8416 1 1 5 SER HG H -14.652 -26.327 2.577 1.00 . A A . 5 SER HG 1 1
14 8417 1 1 5 SER N N -12.044 -24.716 4.649 1.00 . A A . 5 SER N 1 1
14 8418 1 1 5 SER O O -12.817 -21.999 3.901 1.00 . A A . 5 SER O 1 1
14 8419 1 1 5 SER OG O -13.766 -26.086 2.857 1.00 . A A . 5 SER OG 1 1
14 8420 1 1 6 SER C C -10.972 -20.118 3.545 1.00 . A A . 6 SER C 1 1
14 8421 1 1 6 SER CA C -10.976 -20.826 2.194 1.00 . A A . 6 SER CA 1 1
14 8422 1 1 6 SER CB C -12.053 -20.220 1.291 1.00 . A A . 6 SER CB 1 1
14 8423 1 1 6 SER H H -10.666 -22.888 1.832 1.00 . A A . 6 SER H 1 1
14 8424 1 1 6 SER HA H -10.011 -20.692 1.728 1.00 . A A . 6 SER HA 1 1
14 8425 1 1 6 SER HB2 H -11.803 -19.193 1.076 1.00 . A A . 6 SER HB2 1 1
14 8426 1 1 6 SER HB3 H -12.102 -20.780 0.368 1.00 . A A . 6 SER HB3 1 1
14 8427 1 1 6 SER HG H -13.736 -19.394 1.860 1.00 . A A . 6 SER HG 1 1
14 8428 1 1 6 SER N N -11.200 -22.257 2.358 1.00 . A A . 6 SER N 1 1
14 8429 1 1 6 SER O O -11.535 -19.033 3.692 1.00 . A A . 6 SER O 1 1
14 8430 1 1 6 SER OG O -13.324 -20.260 1.916 1.00 . A A . 6 SER OG 1 1
14 8431 1 1 7 GLY C C -9.720 -18.743 5.842 1.00 . A A . 7 GLY C 1 1
14 8432 1 1 7 GLY CA C -10.267 -20.156 5.858 1.00 . A A . 7 GLY CA 1 1
14 8433 1 1 7 GLY H H -9.903 -21.603 4.355 1.00 . A A . 7 GLY H 1 1
14 8434 1 1 7 GLY HA2 H -11.260 -20.143 6.283 1.00 . A A . 7 GLY HA2 1 1
14 8435 1 1 7 GLY HA3 H -9.629 -20.770 6.477 1.00 . A A . 7 GLY HA3 1 1
14 8436 1 1 7 GLY N N -10.333 -20.740 4.531 1.00 . A A . 7 GLY N 1 1
14 8437 1 1 7 GLY O O -10.402 -17.800 6.246 1.00 . A A . 7 GLY O 1 1
14 8438 1 1 8 THR C C -6.932 -17.178 4.097 1.00 . A A . 8 THR C 1 1
14 8439 1 1 8 THR CA C -7.844 -17.285 5.313 1.00 . A A . 8 THR CA 1 1
14 8440 1 1 8 THR CB C -7.022 -17.000 6.584 1.00 . A A . 8 THR CB 1 1
14 8441 1 1 8 THR CG2 C -6.439 -15.595 6.547 1.00 . A A . 8 THR CG2 1 1
14 8442 1 1 8 THR H H -7.991 -19.382 5.069 1.00 . A A . 8 THR H 1 1
14 8443 1 1 8 THR HA H -8.621 -16.538 5.236 1.00 . A A . 8 THR HA 1 1
14 8444 1 1 8 THR HB H -6.209 -17.710 6.636 1.00 . A A . 8 THR HB 1 1
14 8445 1 1 8 THR HG1 H -8.371 -16.353 7.870 1.00 . A A . 8 THR HG1 1 1
14 8446 1 1 8 THR HG21 H -6.784 -15.040 7.406 1.00 . A A . 8 THR HG21 1 1
14 8447 1 1 8 THR HG22 H -6.758 -15.096 5.644 1.00 . A A . 8 THR HG22 1 1
14 8448 1 1 8 THR HG23 H -5.361 -15.653 6.565 1.00 . A A . 8 THR HG23 1 1
14 8449 1 1 8 THR N N -8.484 -18.593 5.377 1.00 . A A . 8 THR N 1 1
14 8450 1 1 8 THR O O -5.843 -17.750 4.072 1.00 . A A . 8 THR O 1 1
14 8451 1 1 8 THR OG1 O -7.847 -17.148 7.745 1.00 . A A . 8 THR OG1 1 1
14 8452 1 1 9 GLY C C -5.620 -15.113 1.984 1.00 . A A . 9 GLY C 1 1
14 8453 1 1 9 GLY CA C -6.595 -16.269 1.881 1.00 . A A . 9 GLY CA 1 1
14 8454 1 1 9 GLY H H -8.260 -16.006 3.162 1.00 . A A . 9 GLY H 1 1
14 8455 1 1 9 GLY HA2 H -6.041 -17.178 1.695 1.00 . A A . 9 GLY HA2 1 1
14 8456 1 1 9 GLY HA3 H -7.262 -16.090 1.051 1.00 . A A . 9 GLY HA3 1 1
14 8457 1 1 9 GLY N N -7.383 -16.439 3.087 1.00 . A A . 9 GLY N 1 1
14 8458 1 1 9 GLY O O -4.708 -15.134 2.809 1.00 . A A . 9 GLY O 1 1
14 8459 1 1 10 GLU C C -5.699 -11.689 0.693 1.00 . A A . 10 GLU C 1 1
14 8460 1 1 10 GLU CA C -4.939 -12.934 1.140 1.00 . A A . 10 GLU CA 1 1
14 8461 1 1 10 GLU CB C -3.738 -13.168 0.222 1.00 . A A . 10 GLU CB 1 1
14 8462 1 1 10 GLU CD C -2.052 -14.045 1.886 1.00 . A A . 10 GLU CD 1 1
14 8463 1 1 10 GLU CG C -2.869 -14.341 0.643 1.00 . A A . 10 GLU CG 1 1
14 8464 1 1 10 GLU H H -6.556 -14.145 0.506 1.00 . A A . 10 GLU H 1 1
14 8465 1 1 10 GLU HA H -4.586 -12.783 2.148 1.00 . A A . 10 GLU HA 1 1
14 8466 1 1 10 GLU HB2 H -4.096 -13.353 -0.780 1.00 . A A . 10 GLU HB2 1 1
14 8467 1 1 10 GLU HB3 H -3.126 -12.278 0.217 1.00 . A A . 10 GLU HB3 1 1
14 8468 1 1 10 GLU HG2 H -3.505 -15.190 0.843 1.00 . A A . 10 GLU HG2 1 1
14 8469 1 1 10 GLU HG3 H -2.194 -14.581 -0.165 1.00 . A A . 10 GLU HG3 1 1
14 8470 1 1 10 GLU N N -5.811 -14.103 1.141 1.00 . A A . 10 GLU N 1 1
14 8471 1 1 10 GLU O O -6.414 -11.709 -0.309 1.00 . A A . 10 GLU O 1 1
14 8472 1 1 10 GLU OE1 O -1.691 -12.867 2.092 1.00 . A A . 10 GLU OE1 1 1
14 8473 1 1 10 GLU OE2 O -1.774 -14.991 2.653 1.00 . A A . 10 GLU OE2 1 1
14 8474 1 1 11 LYS C C -5.752 -8.813 -0.223 1.00 . A A . 11 LYS C 1 1
14 8475 1 1 11 LYS CA C -6.210 -9.349 1.129 1.00 . A A . 11 LYS CA 1 1
14 8476 1 1 11 LYS CB C -5.935 -8.312 2.220 1.00 . A A . 11 LYS CB 1 1
14 8477 1 1 11 LYS CD C -8.295 -7.592 2.692 1.00 . A A . 11 LYS CD 1 1
14 8478 1 1 11 LYS CE C -9.332 -6.500 2.475 1.00 . A A . 11 LYS CE 1 1
14 8479 1 1 11 LYS CG C -6.918 -7.154 2.221 1.00 . A A . 11 LYS CG 1 1
14 8480 1 1 11 LYS H H -4.958 -10.651 2.233 1.00 . A A . 11 LYS H 1 1
14 8481 1 1 11 LYS HA H -7.272 -9.540 1.086 1.00 . A A . 11 LYS HA 1 1
14 8482 1 1 11 LYS HB2 H -5.983 -8.798 3.183 1.00 . A A . 11 LYS HB2 1 1
14 8483 1 1 11 LYS HB3 H -4.941 -7.912 2.078 1.00 . A A . 11 LYS HB3 1 1
14 8484 1 1 11 LYS HD2 H -8.593 -8.470 2.139 1.00 . A A . 11 LYS HD2 1 1
14 8485 1 1 11 LYS HD3 H -8.247 -7.826 3.746 1.00 . A A . 11 LYS HD3 1 1
14 8486 1 1 11 LYS HE2 H -9.185 -5.729 3.216 1.00 . A A . 11 LYS HE2 1 1
14 8487 1 1 11 LYS HE3 H -9.193 -6.082 1.488 1.00 . A A . 11 LYS HE3 1 1
14 8488 1 1 11 LYS HG2 H -6.552 -6.382 2.882 1.00 . A A . 11 LYS HG2 1 1
14 8489 1 1 11 LYS HG3 H -6.999 -6.762 1.217 1.00 . A A . 11 LYS HG3 1 1
14 8490 1 1 11 LYS HZ1 H -10.729 -8.052 2.436 1.00 . A A . 11 LYS HZ1 1 1
14 8491 1 1 11 LYS HZ2 H -11.332 -6.573 1.879 1.00 . A A . 11 LYS HZ2 1 1
14 8492 1 1 11 LYS HZ3 H -11.102 -6.822 3.535 1.00 . A A . 11 LYS HZ3 1 1
14 8493 1 1 11 LYS N N -5.541 -10.605 1.446 1.00 . A A . 11 LYS N 1 1
14 8494 1 1 11 LYS NZ N -10.721 -7.024 2.589 1.00 . A A . 11 LYS NZ 1 1
14 8495 1 1 11 LYS O O -4.562 -8.800 -0.542 1.00 . A A . 11 LYS O 1 1
14 8496 1 1 12 PRO C C -5.719 -6.467 -2.304 1.00 . A A . 12 PRO C 1 1
14 8497 1 1 12 PRO CA C -6.433 -7.813 -2.369 1.00 . A A . 12 PRO CA 1 1
14 8498 1 1 12 PRO CB C -7.824 -7.651 -2.988 1.00 . A A . 12 PRO CB 1 1
14 8499 1 1 12 PRO CD C -8.154 -8.345 -0.724 1.00 . A A . 12 PRO CD 1 1
14 8500 1 1 12 PRO CG C -8.742 -7.504 -1.823 1.00 . A A . 12 PRO CG 1 1
14 8501 1 1 12 PRO HA H -5.850 -8.500 -2.965 1.00 . A A . 12 PRO HA 1 1
14 8502 1 1 12 PRO HB2 H -7.841 -6.772 -3.618 1.00 . A A . 12 PRO HB2 1 1
14 8503 1 1 12 PRO HB3 H -8.066 -8.525 -3.573 1.00 . A A . 12 PRO HB3 1 1
14 8504 1 1 12 PRO HD2 H -8.334 -7.888 0.238 1.00 . A A . 12 PRO HD2 1 1
14 8505 1 1 12 PRO HD3 H -8.564 -9.344 -0.753 1.00 . A A . 12 PRO HD3 1 1
14 8506 1 1 12 PRO HG2 H -8.788 -6.469 -1.520 1.00 . A A . 12 PRO HG2 1 1
14 8507 1 1 12 PRO HG3 H -9.726 -7.865 -2.085 1.00 . A A . 12 PRO HG3 1 1
14 8508 1 1 12 PRO N N -6.715 -8.360 -1.039 1.00 . A A . 12 PRO N 1 1
14 8509 1 1 12 PRO O O -5.333 -5.908 -3.330 1.00 . A A . 12 PRO O 1 1
14 8510 1 1 13 TYR C C -3.640 -4.832 -0.019 1.00 . A A . 13 TYR C 1 1
14 8511 1 1 13 TYR CA C -4.880 -4.671 -0.892 1.00 . A A . 13 TYR CA 1 1
14 8512 1 1 13 TYR CB C -5.841 -3.667 -0.253 1.00 . A A . 13 TYR CB 1 1
14 8513 1 1 13 TYR CD1 C -7.517 -3.726 -2.141 1.00 . A A . 13 TYR CD1 1 1
14 8514 1 1 13 TYR CD2 C -6.854 -1.600 -1.291 1.00 . A A . 13 TYR CD2 1 1
14 8515 1 1 13 TYR CE1 C -8.352 -3.107 -3.051 1.00 . A A . 13 TYR CE1 1 1
14 8516 1 1 13 TYR CE2 C -7.688 -0.973 -2.197 1.00 . A A . 13 TYR CE2 1 1
14 8517 1 1 13 TYR CG C -6.754 -2.985 -1.247 1.00 . A A . 13 TYR CG 1 1
14 8518 1 1 13 TYR CZ C -8.434 -1.731 -3.075 1.00 . A A . 13 TYR CZ 1 1
14 8519 1 1 13 TYR H H -5.876 -6.446 -0.311 1.00 . A A . 13 TYR H 1 1
14 8520 1 1 13 TYR HA H -4.579 -4.300 -1.861 1.00 . A A . 13 TYR HA 1 1
14 8521 1 1 13 TYR HB2 H -6.460 -4.180 0.467 1.00 . A A . 13 TYR HB2 1 1
14 8522 1 1 13 TYR HB3 H -5.268 -2.902 0.251 1.00 . A A . 13 TYR HB3 1 1
14 8523 1 1 13 TYR HD1 H -7.450 -4.804 -2.119 1.00 . A A . 13 TYR HD1 1 1
14 8524 1 1 13 TYR HD2 H -6.268 -1.009 -0.601 1.00 . A A . 13 TYR HD2 1 1
14 8525 1 1 13 TYR HE1 H -8.937 -3.701 -3.739 1.00 . A A . 13 TYR HE1 1 1
14 8526 1 1 13 TYR HE2 H -7.752 0.105 -2.216 1.00 . A A . 13 TYR HE2 1 1
14 8527 1 1 13 TYR HH H -9.000 -1.346 -4.871 1.00 . A A . 13 TYR HH 1 1
14 8528 1 1 13 TYR N N -5.547 -5.953 -1.091 1.00 . A A . 13 TYR N 1 1
14 8529 1 1 13 TYR O O -3.703 -4.697 1.203 1.00 . A A . 13 TYR O 1 1
14 8530 1 1 13 TYR OH O -9.265 -1.110 -3.979 1.00 . A A . 13 TYR OH 1 1
14 8531 1 1 14 LYS C C -0.169 -4.389 -0.509 1.00 . A A . 14 LYS C 1 1
14 8532 1 1 14 LYS CA C -1.252 -5.300 0.060 1.00 . A A . 14 LYS CA 1 1
14 8533 1 1 14 LYS CB C -0.799 -6.759 -0.019 1.00 . A A . 14 LYS CB 1 1
14 8534 1 1 14 LYS CD C 0.367 -8.616 1.207 1.00 . A A . 14 LYS CD 1 1
14 8535 1 1 14 LYS CE C 1.165 -9.298 0.106 1.00 . A A . 14 LYS CE 1 1
14 8536 1 1 14 LYS CG C 0.283 -7.115 0.987 1.00 . A A . 14 LYS CG 1 1
14 8537 1 1 14 LYS H H -2.522 -5.217 -1.632 1.00 . A A . 14 LYS H 1 1
14 8538 1 1 14 LYS HA H -1.419 -5.038 1.094 1.00 . A A . 14 LYS HA 1 1
14 8539 1 1 14 LYS HB2 H -1.651 -7.398 0.160 1.00 . A A . 14 LYS HB2 1 1
14 8540 1 1 14 LYS HB3 H -0.416 -6.952 -1.011 1.00 . A A . 14 LYS HB3 1 1
14 8541 1 1 14 LYS HD2 H 0.848 -8.806 2.155 1.00 . A A . 14 LYS HD2 1 1
14 8542 1 1 14 LYS HD3 H -0.634 -9.026 1.221 1.00 . A A . 14 LYS HD3 1 1
14 8543 1 1 14 LYS HE2 H 1.917 -8.612 -0.252 1.00 . A A . 14 LYS HE2 1 1
14 8544 1 1 14 LYS HE3 H 1.644 -10.174 0.517 1.00 . A A . 14 LYS HE3 1 1
14 8545 1 1 14 LYS HG2 H 1.235 -6.763 0.618 1.00 . A A . 14 LYS HG2 1 1
14 8546 1 1 14 LYS HG3 H 0.059 -6.634 1.928 1.00 . A A . 14 LYS HG3 1 1
14 8547 1 1 14 LYS HZ1 H -0.532 -10.225 -0.684 1.00 . A A . 14 LYS HZ1 1 1
14 8548 1 1 14 LYS HZ2 H 0.830 -10.324 -1.682 1.00 . A A . 14 LYS HZ2 1 1
14 8549 1 1 14 LYS HZ3 H -0.023 -8.869 -1.558 1.00 . A A . 14 LYS HZ3 1 1
14 8550 1 1 14 LYS N N -2.510 -5.122 -0.656 1.00 . A A . 14 LYS N 1 1
14 8551 1 1 14 LYS NZ N 0.299 -9.708 -1.034 1.00 . A A . 14 LYS NZ 1 1
14 8552 1 1 14 LYS O O -0.203 -4.026 -1.685 1.00 . A A . 14 LYS O 1 1
14 8553 1 1 15 CYS C C 2.986 -3.961 -0.775 1.00 . A A . 15 CYS C 1 1
14 8554 1 1 15 CYS CA C 1.887 -3.156 -0.087 1.00 . A A . 15 CYS CA 1 1
14 8555 1 1 15 CYS CB C 2.464 -2.410 1.118 1.00 . A A . 15 CYS CB 1 1
14 8556 1 1 15 CYS H H 0.766 -4.345 1.258 1.00 . A A . 15 CYS H 1 1
14 8557 1 1 15 CYS HA H 1.491 -2.437 -0.788 1.00 . A A . 15 CYS HA 1 1
14 8558 1 1 15 CYS HB2 H 1.655 -1.956 1.671 1.00 . A A . 15 CYS HB2 1 1
14 8559 1 1 15 CYS HB3 H 2.978 -3.114 1.755 1.00 . A A . 15 CYS HB3 1 1
14 8560 1 1 15 CYS N N 0.793 -4.023 0.332 1.00 . A A . 15 CYS N 1 1
14 8561 1 1 15 CYS O O 3.662 -4.773 -0.145 1.00 . A A . 15 CYS O 1 1
14 8562 1 1 15 CYS SG S 3.644 -1.092 0.681 1.00 . A A . 15 CYS SG 1 1
14 8563 1 1 16 ASN C C 5.576 -4.007 -2.416 1.00 . A A . 16 ASN C 1 1
14 8564 1 1 16 ASN CA C 4.175 -4.431 -2.846 1.00 . A A . 16 ASN CA 1 1
14 8565 1 1 16 ASN CB C 3.985 -4.161 -4.340 1.00 . A A . 16 ASN CB 1 1
14 8566 1 1 16 ASN CG C 4.511 -5.291 -5.204 1.00 . A A . 16 ASN CG 1 1
14 8567 1 1 16 ASN H H 2.588 -3.068 -2.520 1.00 . A A . 16 ASN H 1 1
14 8568 1 1 16 ASN HA H 4.058 -5.488 -2.663 1.00 . A A . 16 ASN HA 1 1
14 8569 1 1 16 ASN HB2 H 2.931 -4.037 -4.547 1.00 . A A . 16 ASN HB2 1 1
14 8570 1 1 16 ASN HB3 H 4.508 -3.255 -4.606 1.00 . A A . 16 ASN HB3 1 1
14 8571 1 1 16 ASN HD21 H 4.673 -4.061 -6.758 1.00 . A A . 16 ASN HD21 1 1
14 8572 1 1 16 ASN HD22 H 5.150 -5.698 -7.042 1.00 . A A . 16 ASN HD22 1 1
14 8573 1 1 16 ASN N N 3.158 -3.728 -2.072 1.00 . A A . 16 ASN N 1 1
14 8574 1 1 16 ASN ND2 N 4.808 -4.986 -6.461 1.00 . A A . 16 ASN ND2 1 1
14 8575 1 1 16 ASN O O 6.557 -4.692 -2.704 1.00 . A A . 16 ASN O 1 1
14 8576 1 1 16 ASN OD1 O 4.649 -6.425 -4.745 1.00 . A A . 16 ASN OD1 1 1
14 8577 1 1 17 GLU C C 7.520 -3.258 -0.165 1.00 . A A . 17 GLU C 1 1
14 8578 1 1 17 GLU CA C 6.941 -2.361 -1.255 1.00 . A A . 17 GLU CA 1 1
14 8579 1 1 17 GLU CB C 6.780 -0.935 -0.725 1.00 . A A . 17 GLU CB 1 1
14 8580 1 1 17 GLU CD C 6.893 0.487 -2.810 1.00 . A A . 17 GLU CD 1 1
14 8581 1 1 17 GLU CG C 6.026 -0.015 -1.671 1.00 . A A . 17 GLU CG 1 1
14 8582 1 1 17 GLU H H 4.842 -2.374 -1.527 1.00 . A A . 17 GLU H 1 1
14 8583 1 1 17 GLU HA H 7.621 -2.349 -2.093 1.00 . A A . 17 GLU HA 1 1
14 8584 1 1 17 GLU HB2 H 6.245 -0.970 0.212 1.00 . A A . 17 GLU HB2 1 1
14 8585 1 1 17 GLU HB3 H 7.760 -0.515 -0.554 1.00 . A A . 17 GLU HB3 1 1
14 8586 1 1 17 GLU HG2 H 5.190 -0.556 -2.088 1.00 . A A . 17 GLU HG2 1 1
14 8587 1 1 17 GLU HG3 H 5.662 0.835 -1.113 1.00 . A A . 17 GLU HG3 1 1
14 8588 1 1 17 GLU N N 5.660 -2.875 -1.725 1.00 . A A . 17 GLU N 1 1
14 8589 1 1 17 GLU O O 8.665 -3.704 -0.255 1.00 . A A . 17 GLU O 1 1
14 8590 1 1 17 GLU OE1 O 7.889 -0.188 -3.141 1.00 . A A . 17 GLU OE1 1 1
14 8591 1 1 17 GLU OE2 O 6.574 1.557 -3.370 1.00 . A A . 17 GLU OE2 1 1
14 8592 1 1 18 CYS C C 6.304 -5.625 2.060 1.00 . A A . 18 CYS C 1 1
14 8593 1 1 18 CYS CA C 7.154 -4.360 1.974 1.00 . A A . 18 CYS CA 1 1
14 8594 1 1 18 CYS CB C 7.071 -3.587 3.292 1.00 . A A . 18 CYS CB 1 1
14 8595 1 1 18 CYS H H 5.820 -3.134 0.880 1.00 . A A . 18 CYS H 1 1
14 8596 1 1 18 CYS HA H 8.180 -4.642 1.797 1.00 . A A . 18 CYS HA 1 1
14 8597 1 1 18 CYS HB2 H 7.297 -4.257 4.108 1.00 . A A . 18 CYS HB2 1 1
14 8598 1 1 18 CYS HB3 H 7.797 -2.788 3.278 1.00 . A A . 18 CYS HB3 1 1
14 8599 1 1 18 CYS N N 6.722 -3.518 0.865 1.00 . A A . 18 CYS N 1 1
14 8600 1 1 18 CYS O O 6.830 -6.733 2.152 1.00 . A A . 18 CYS O 1 1
14 8601 1 1 18 CYS SG S 5.438 -2.848 3.619 1.00 . A A . 18 CYS SG 1 1
14 8602 1 1 19 GLY C C 3.125 -6.486 3.270 1.00 . A A . 19 GLY C 1 1
14 8603 1 1 19 GLY CA C 4.085 -6.584 2.102 1.00 . A A . 19 GLY CA 1 1
14 8604 1 1 19 GLY H H 4.624 -4.542 1.952 1.00 . A A . 19 GLY H 1 1
14 8605 1 1 19 GLY HA2 H 3.516 -6.639 1.186 1.00 . A A . 19 GLY HA2 1 1
14 8606 1 1 19 GLY HA3 H 4.669 -7.487 2.206 1.00 . A A . 19 GLY HA3 1 1
14 8607 1 1 19 GLY N N 4.987 -5.449 2.027 1.00 . A A . 19 GLY N 1 1
14 8608 1 1 19 GLY O O 3.108 -7.353 4.145 1.00 . A A . 19 GLY O 1 1
14 8609 1 1 20 LYS C C -0.054 -5.066 3.795 1.00 . A A . 20 LYS C 1 1
14 8610 1 1 20 LYS CA C 1.355 -5.216 4.358 1.00 . A A . 20 LYS CA 1 1
14 8611 1 1 20 LYS CB C 1.726 -3.975 5.172 1.00 . A A . 20 LYS CB 1 1
14 8612 1 1 20 LYS CD C 1.769 -2.857 7.421 1.00 . A A . 20 LYS CD 1 1
14 8613 1 1 20 LYS CE C 0.984 -2.659 8.709 1.00 . A A . 20 LYS CE 1 1
14 8614 1 1 20 LYS CG C 1.215 -4.011 6.603 1.00 . A A . 20 LYS CG 1 1
14 8615 1 1 20 LYS H H 2.384 -4.769 2.562 1.00 . A A . 20 LYS H 1 1
14 8616 1 1 20 LYS HA H 1.382 -6.081 5.004 1.00 . A A . 20 LYS HA 1 1
14 8617 1 1 20 LYS HB2 H 2.802 -3.884 5.198 1.00 . A A . 20 LYS HB2 1 1
14 8618 1 1 20 LYS HB3 H 1.311 -3.103 4.686 1.00 . A A . 20 LYS HB3 1 1
14 8619 1 1 20 LYS HD2 H 2.799 -3.064 7.670 1.00 . A A . 20 LYS HD2 1 1
14 8620 1 1 20 LYS HD3 H 1.714 -1.951 6.834 1.00 . A A . 20 LYS HD3 1 1
14 8621 1 1 20 LYS HE2 H -0.046 -2.453 8.459 1.00 . A A . 20 LYS HE2 1 1
14 8622 1 1 20 LYS HE3 H 1.037 -3.568 9.290 1.00 . A A . 20 LYS HE3 1 1
14 8623 1 1 20 LYS HG2 H 0.138 -3.946 6.592 1.00 . A A . 20 LYS HG2 1 1
14 8624 1 1 20 LYS HG3 H 1.518 -4.942 7.060 1.00 . A A . 20 LYS HG3 1 1
14 8625 1 1 20 LYS HZ1 H 0.750 -1.058 10.030 1.00 . A A . 20 LYS HZ1 1 1
14 8626 1 1 20 LYS HZ2 H 1.992 -0.840 8.902 1.00 . A A . 20 LYS HZ2 1 1
14 8627 1 1 20 LYS HZ3 H 2.213 -1.888 10.211 1.00 . A A . 20 LYS HZ3 1 1
14 8628 1 1 20 LYS N N 2.323 -5.426 3.288 1.00 . A A . 20 LYS N 1 1
14 8629 1 1 20 LYS NZ N 1.522 -1.533 9.520 1.00 . A A . 20 LYS NZ 1 1
14 8630 1 1 20 LYS O O -0.285 -4.284 2.873 1.00 . A A . 20 LYS O 1 1
14 8631 1 1 21 VAL C C -3.188 -4.774 4.740 1.00 . A A . 21 VAL C 1 1
14 8632 1 1 21 VAL CA C -2.382 -5.768 3.912 1.00 . A A . 21 VAL CA 1 1
14 8633 1 1 21 VAL CB C -3.051 -7.153 3.998 1.00 . A A . 21 VAL CB 1 1
14 8634 1 1 21 VAL CG1 C -2.440 -8.105 2.981 1.00 . A A . 21 VAL CG1 1 1
14 8635 1 1 21 VAL CG2 C -2.931 -7.715 5.407 1.00 . A A . 21 VAL CG2 1 1
14 8636 1 1 21 VAL H H -0.749 -6.424 5.087 1.00 . A A . 21 VAL H 1 1
14 8637 1 1 21 VAL HA H -2.390 -5.451 2.879 1.00 . A A . 21 VAL HA 1 1
14 8638 1 1 21 VAL HB H -4.100 -7.038 3.767 1.00 . A A . 21 VAL HB 1 1
14 8639 1 1 21 VAL HG11 H -3.207 -8.765 2.601 1.00 . A A . 21 VAL HG11 1 1
14 8640 1 1 21 VAL HG12 H -2.014 -7.538 2.167 1.00 . A A . 21 VAL HG12 1 1
14 8641 1 1 21 VAL HG13 H -1.667 -8.690 3.456 1.00 . A A . 21 VAL HG13 1 1
14 8642 1 1 21 VAL HG21 H -3.917 -7.841 5.829 1.00 . A A . 21 VAL HG21 1 1
14 8643 1 1 21 VAL HG22 H -2.429 -8.670 5.371 1.00 . A A . 21 VAL HG22 1 1
14 8644 1 1 21 VAL HG23 H -2.362 -7.032 6.020 1.00 . A A . 21 VAL HG23 1 1
14 8645 1 1 21 VAL N N -0.995 -5.820 4.356 1.00 . A A . 21 VAL N 1 1
14 8646 1 1 21 VAL O O -2.818 -4.445 5.868 1.00 . A A . 21 VAL O 1 1
14 8647 1 1 22 PHE C C -6.616 -3.565 4.495 1.00 . A A . 22 PHE C 1 1
14 8648 1 1 22 PHE CA C -5.152 -3.340 4.860 1.00 . A A . 22 PHE CA 1 1
14 8649 1 1 22 PHE CB C -4.740 -1.910 4.507 1.00 . A A . 22 PHE CB 1 1
14 8650 1 1 22 PHE CD1 C -2.300 -2.028 3.932 1.00 . A A . 22 PHE CD1 1 1
14 8651 1 1 22 PHE CD2 C -2.938 -0.915 5.942 1.00 . A A . 22 PHE CD2 1 1
14 8652 1 1 22 PHE CE1 C -0.972 -1.755 4.200 1.00 . A A . 22 PHE CE1 1 1
14 8653 1 1 22 PHE CE2 C -1.612 -0.639 6.215 1.00 . A A . 22 PHE CE2 1 1
14 8654 1 1 22 PHE CG C -3.297 -1.611 4.800 1.00 . A A . 22 PHE CG 1 1
14 8655 1 1 22 PHE CZ C -0.627 -1.059 5.342 1.00 . A A . 22 PHE CZ 1 1
14 8656 1 1 22 PHE H H -4.535 -4.598 3.273 1.00 . A A . 22 PHE H 1 1
14 8657 1 1 22 PHE HA H -5.031 -3.489 5.922 1.00 . A A . 22 PHE HA 1 1
14 8658 1 1 22 PHE HB2 H -4.905 -1.745 3.453 1.00 . A A . 22 PHE HB2 1 1
14 8659 1 1 22 PHE HB3 H -5.345 -1.219 5.075 1.00 . A A . 22 PHE HB3 1 1
14 8660 1 1 22 PHE HD1 H -2.568 -2.571 3.038 1.00 . A A . 22 PHE HD1 1 1
14 8661 1 1 22 PHE HD2 H -3.708 -0.585 6.626 1.00 . A A . 22 PHE HD2 1 1
14 8662 1 1 22 PHE HE1 H -0.204 -2.084 3.516 1.00 . A A . 22 PHE HE1 1 1
14 8663 1 1 22 PHE HE2 H -1.346 -0.094 7.109 1.00 . A A . 22 PHE HE2 1 1
14 8664 1 1 22 PHE HZ H 0.410 -0.845 5.553 1.00 . A A . 22 PHE HZ 1 1
14 8665 1 1 22 PHE N N -4.292 -4.298 4.174 1.00 . A A . 22 PHE N 1 1
14 8666 1 1 22 PHE O O -6.931 -4.325 3.579 1.00 . A A . 22 PHE O 1 1
14 8667 1 1 23 THR C C -9.432 -1.950 4.014 1.00 . A A . 23 THR C 1 1
14 8668 1 1 23 THR CA C -8.940 -3.026 4.976 1.00 . A A . 23 THR CA 1 1
14 8669 1 1 23 THR CB C -9.745 -2.933 6.286 1.00 . A A . 23 THR CB 1 1
14 8670 1 1 23 THR CG2 C -9.313 -4.015 7.265 1.00 . A A . 23 THR CG2 1 1
14 8671 1 1 23 THR H H -7.197 -2.309 5.938 1.00 . A A . 23 THR H 1 1
14 8672 1 1 23 THR HA H -9.119 -3.997 4.537 1.00 . A A . 23 THR HA 1 1
14 8673 1 1 23 THR HB H -10.792 -3.072 6.059 1.00 . A A . 23 THR HB 1 1
14 8674 1 1 23 THR HG1 H -9.976 -0.975 6.330 1.00 . A A . 23 THR HG1 1 1
14 8675 1 1 23 THR HG21 H -9.798 -4.945 7.010 1.00 . A A . 23 THR HG21 1 1
14 8676 1 1 23 THR HG22 H -9.592 -3.726 8.267 1.00 . A A . 23 THR HG22 1 1
14 8677 1 1 23 THR HG23 H -8.242 -4.142 7.211 1.00 . A A . 23 THR HG23 1 1
14 8678 1 1 23 THR N N -7.509 -2.899 5.221 1.00 . A A . 23 THR N 1 1
14 8679 1 1 23 THR O O -10.155 -2.240 3.062 1.00 . A A . 23 THR O 1 1
14 8680 1 1 23 THR OG1 O -9.563 -1.644 6.882 1.00 . A A . 23 THR OG1 1 1
14 8681 1 1 24 GLN C C -8.297 0.827 2.497 1.00 . A A . 24 GLN C 1 1
14 8682 1 1 24 GLN CA C -9.434 0.411 3.425 1.00 . A A . 24 GLN CA 1 1
14 8683 1 1 24 GLN CB C -9.865 1.599 4.287 1.00 . A A . 24 GLN CB 1 1
14 8684 1 1 24 GLN CD C -11.133 3.784 4.341 1.00 . A A . 24 GLN CD 1 1
14 8685 1 1 24 GLN CG C -10.400 2.772 3.482 1.00 . A A . 24 GLN CG 1 1
14 8686 1 1 24 GLN H H -8.457 -0.541 5.044 1.00 . A A . 24 GLN H 1 1
14 8687 1 1 24 GLN HA H -10.272 0.090 2.826 1.00 . A A . 24 GLN HA 1 1
14 8688 1 1 24 GLN HB2 H -10.638 1.274 4.966 1.00 . A A . 24 GLN HB2 1 1
14 8689 1 1 24 GLN HB3 H -9.014 1.941 4.858 1.00 . A A . 24 GLN HB3 1 1
14 8690 1 1 24 GLN HE21 H -12.758 3.604 3.209 1.00 . A A . 24 GLN HE21 1 1
14 8691 1 1 24 GLN HE22 H -12.881 4.711 4.529 1.00 . A A . 24 GLN HE22 1 1
14 8692 1 1 24 GLN HG2 H -9.571 3.268 2.997 1.00 . A A . 24 GLN HG2 1 1
14 8693 1 1 24 GLN HG3 H -11.081 2.397 2.732 1.00 . A A . 24 GLN HG3 1 1
14 8694 1 1 24 GLN N N -9.033 -0.708 4.270 1.00 . A A . 24 GLN N 1 1
14 8695 1 1 24 GLN NE2 N -12.383 4.062 3.991 1.00 . A A . 24 GLN NE2 1 1
14 8696 1 1 24 GLN O O -7.123 0.657 2.823 1.00 . A A . 24 GLN O 1 1
14 8697 1 1 24 GLN OE1 O -10.581 4.309 5.308 1.00 . A A . 24 GLN OE1 1 1
14 8698 1 1 25 ASN C C -6.829 2.960 0.914 1.00 . A A . 25 ASN C 1 1
14 8699 1 1 25 ASN CA C -7.665 1.810 0.362 1.00 . A A . 25 ASN CA 1 1
14 8700 1 1 25 ASN CB C -8.353 2.242 -0.935 1.00 . A A . 25 ASN CB 1 1
14 8701 1 1 25 ASN CG C -9.248 3.450 -0.740 1.00 . A A . 25 ASN CG 1 1
14 8702 1 1 25 ASN H H -9.608 1.479 1.135 1.00 . A A . 25 ASN H 1 1
14 8703 1 1 25 ASN HA H -7.013 0.975 0.152 1.00 . A A . 25 ASN HA 1 1
14 8704 1 1 25 ASN HB2 H -7.600 2.490 -1.669 1.00 . A A . 25 ASN HB2 1 1
14 8705 1 1 25 ASN HB3 H -8.955 1.426 -1.305 1.00 . A A . 25 ASN HB3 1 1
14 8706 1 1 25 ASN HD21 H -7.788 4.659 -1.340 1.00 . A A . 25 ASN HD21 1 1
14 8707 1 1 25 ASN HD22 H -9.272 5.431 -0.907 1.00 . A A . 25 ASN HD22 1 1
14 8708 1 1 25 ASN N N -8.655 1.371 1.338 1.00 . A A . 25 ASN N 1 1
14 8709 1 1 25 ASN ND2 N -8.716 4.633 -1.024 1.00 . A A . 25 ASN ND2 1 1
14 8710 1 1 25 ASN O O -5.599 2.929 0.861 1.00 . A A . 25 ASN O 1 1
14 8711 1 1 25 ASN OD1 O -10.405 3.321 -0.338 1.00 . A A . 25 ASN OD1 1 1
14 8712 1 1 26 SER C C -5.826 4.716 3.079 1.00 . A A . 26 SER C 1 1
14 8713 1 1 26 SER CA C -6.825 5.136 2.005 1.00 . A A . 26 SER CA 1 1
14 8714 1 1 26 SER CB C -7.843 6.114 2.595 1.00 . A A . 26 SER CB 1 1
14 8715 1 1 26 SER H H -8.484 3.940 1.459 1.00 . A A . 26 SER H 1 1
14 8716 1 1 26 SER HA H -6.290 5.625 1.205 1.00 . A A . 26 SER HA 1 1
14 8717 1 1 26 SER HB2 H -8.461 6.508 1.802 1.00 . A A . 26 SER HB2 1 1
14 8718 1 1 26 SER HB3 H -8.464 5.595 3.310 1.00 . A A . 26 SER HB3 1 1
14 8719 1 1 26 SER HG H -6.290 7.257 2.938 1.00 . A A . 26 SER HG 1 1
14 8720 1 1 26 SER N N -7.505 3.974 1.446 1.00 . A A . 26 SER N 1 1
14 8721 1 1 26 SER O O -4.836 5.405 3.327 1.00 . A A . 26 SER O 1 1
14 8722 1 1 26 SER OG O -7.196 7.192 3.248 1.00 . A A . 26 SER OG 1 1
14 8723 1 1 27 HIS C C -3.915 2.538 4.172 1.00 . A A . 27 HIS C 1 1
14 8724 1 1 27 HIS CA C -5.218 3.066 4.763 1.00 . A A . 27 HIS CA 1 1
14 8725 1 1 27 HIS CB C -5.922 1.957 5.547 1.00 . A A . 27 HIS CB 1 1
14 8726 1 1 27 HIS CD2 C -7.544 3.638 6.674 1.00 . A A . 27 HIS CD2 1 1
14 8727 1 1 27 HIS CE1 C -8.058 2.451 8.444 1.00 . A A . 27 HIS CE1 1 1
14 8728 1 1 27 HIS CG C -6.868 2.469 6.589 1.00 . A A . 27 HIS CG 1 1
14 8729 1 1 27 HIS H H -6.898 3.075 3.474 1.00 . A A . 27 HIS H 1 1
14 8730 1 1 27 HIS HA H -4.991 3.880 5.434 1.00 . A A . 27 HIS HA 1 1
14 8731 1 1 27 HIS HB2 H -6.486 1.343 4.860 1.00 . A A . 27 HIS HB2 1 1
14 8732 1 1 27 HIS HB3 H -5.180 1.348 6.041 1.00 . A A . 27 HIS HB3 1 1
14 8733 1 1 27 HIS HD1 H -6.883 0.853 7.941 1.00 . A A . 27 HIS HD1 1 1
14 8734 1 1 27 HIS HD2 H -7.514 4.450 5.960 1.00 . A A . 27 HIS HD2 1 1
14 8735 1 1 27 HIS HE1 H -8.496 2.138 9.379 1.00 . A A . 27 HIS HE1 1 1
14 8736 1 1 27 HIS N N -6.093 3.580 3.715 1.00 . A A . 27 HIS N 1 1
14 8737 1 1 27 HIS ND1 N -7.211 1.747 7.713 1.00 . A A . 27 HIS ND1 1 1
14 8738 1 1 27 HIS NE2 N -8.276 3.602 7.835 1.00 . A A . 27 HIS NE2 1 1
14 8739 1 1 27 HIS O O -2.845 2.691 4.764 1.00 . A A . 27 HIS O 1 1
14 8740 1 1 28 LEU C C -2.070 2.457 1.592 1.00 . A A . 28 LEU C 1 1
14 8741 1 1 28 LEU CA C -2.838 1.365 2.330 1.00 . A A . 28 LEU CA 1 1
14 8742 1 1 28 LEU CB C -3.257 0.268 1.350 1.00 . A A . 28 LEU CB 1 1
14 8743 1 1 28 LEU CD1 C -1.018 -0.831 1.100 1.00 . A A . 28 LEU CD1 1 1
14 8744 1 1 28 LEU CD2 C -2.775 -1.167 -0.648 1.00 . A A . 28 LEU CD2 1 1
14 8745 1 1 28 LEU CG C -2.185 -0.194 0.362 1.00 . A A . 28 LEU CG 1 1
14 8746 1 1 28 LEU H H -4.889 1.826 2.579 1.00 . A A . 28 LEU H 1 1
14 8747 1 1 28 LEU HA H -2.196 0.937 3.085 1.00 . A A . 28 LEU HA 1 1
14 8748 1 1 28 LEU HB2 H -3.567 -0.589 1.926 1.00 . A A . 28 LEU HB2 1 1
14 8749 1 1 28 LEU HB3 H -4.097 0.639 0.779 1.00 . A A . 28 LEU HB3 1 1
14 8750 1 1 28 LEU HD11 H -1.133 -1.904 1.098 1.00 . A A . 28 LEU HD11 1 1
14 8751 1 1 28 LEU HD12 H -0.998 -0.473 2.119 1.00 . A A . 28 LEU HD12 1 1
14 8752 1 1 28 LEU HD13 H -0.094 -0.566 0.608 1.00 . A A . 28 LEU HD13 1 1
14 8753 1 1 28 LEU HD21 H -2.081 -1.978 -0.814 1.00 . A A . 28 LEU HD21 1 1
14 8754 1 1 28 LEU HD22 H -2.957 -0.652 -1.580 1.00 . A A . 28 LEU HD22 1 1
14 8755 1 1 28 LEU HD23 H -3.706 -1.561 -0.267 1.00 . A A . 28 LEU HD23 1 1
14 8756 1 1 28 LEU HG H -1.809 0.664 -0.179 1.00 . A A . 28 LEU HG 1 1
14 8757 1 1 28 LEU N N -4.010 1.917 3.002 1.00 . A A . 28 LEU N 1 1
14 8758 1 1 28 LEU O O -0.862 2.610 1.772 1.00 . A A . 28 LEU O 1 1
14 8759 1 1 29 VAL C C -1.357 5.217 0.904 1.00 . A A . 29 VAL C 1 1
14 8760 1 1 29 VAL CA C -2.165 4.295 -0.001 1.00 . A A . 29 VAL CA 1 1
14 8761 1 1 29 VAL CB C -3.225 5.127 -0.748 1.00 . A A . 29 VAL CB 1 1
14 8762 1 1 29 VAL CG1 C -3.828 6.175 0.174 1.00 . A A . 29 VAL CG1 1 1
14 8763 1 1 29 VAL CG2 C -2.618 5.777 -1.982 1.00 . A A . 29 VAL CG2 1 1
14 8764 1 1 29 VAL H H -3.739 3.044 0.661 1.00 . A A . 29 VAL H 1 1
14 8765 1 1 29 VAL HA H -1.504 3.853 -0.732 1.00 . A A . 29 VAL HA 1 1
14 8766 1 1 29 VAL HB H -4.014 4.463 -1.068 1.00 . A A . 29 VAL HB 1 1
14 8767 1 1 29 VAL HG11 H -4.100 5.714 1.112 1.00 . A A . 29 VAL HG11 1 1
14 8768 1 1 29 VAL HG12 H -3.105 6.958 0.352 1.00 . A A . 29 VAL HG12 1 1
14 8769 1 1 29 VAL HG13 H -4.709 6.596 -0.288 1.00 . A A . 29 VAL HG13 1 1
14 8770 1 1 29 VAL HG21 H -2.446 6.825 -1.790 1.00 . A A . 29 VAL HG21 1 1
14 8771 1 1 29 VAL HG22 H -1.680 5.295 -2.218 1.00 . A A . 29 VAL HG22 1 1
14 8772 1 1 29 VAL HG23 H -3.296 5.671 -2.817 1.00 . A A . 29 VAL HG23 1 1
14 8773 1 1 29 VAL N N -2.780 3.215 0.762 1.00 . A A . 29 VAL N 1 1
14 8774 1 1 29 VAL O O -0.297 5.710 0.518 1.00 . A A . 29 VAL O 1 1
14 8775 1 1 30 ARG C C 0.059 5.629 3.631 1.00 . A A . 30 ARG C 1 1
14 8776 1 1 30 ARG CA C -1.188 6.308 3.073 1.00 . A A . 30 ARG CA 1 1
14 8777 1 1 30 ARG CB C -2.137 6.674 4.216 1.00 . A A . 30 ARG CB 1 1
14 8778 1 1 30 ARG CD C -2.620 8.503 5.870 1.00 . A A . 30 ARG CD 1 1
14 8779 1 1 30 ARG CG C -1.542 7.658 5.210 1.00 . A A . 30 ARG CG 1 1
14 8780 1 1 30 ARG CZ C -1.914 8.377 8.222 1.00 . A A . 30 ARG CZ 1 1
14 8781 1 1 30 ARG H H -2.711 5.022 2.362 1.00 . A A . 30 ARG H 1 1
14 8782 1 1 30 ARG HA H -0.893 7.210 2.559 1.00 . A A . 30 ARG HA 1 1
14 8783 1 1 30 ARG HB2 H -3.031 7.114 3.799 1.00 . A A . 30 ARG HB2 1 1
14 8784 1 1 30 ARG HB3 H -2.403 5.774 4.749 1.00 . A A . 30 ARG HB3 1 1
14 8785 1 1 30 ARG HD2 H -2.899 9.298 5.195 1.00 . A A . 30 ARG HD2 1 1
14 8786 1 1 30 ARG HD3 H -3.478 7.879 6.066 1.00 . A A . 30 ARG HD3 1 1
14 8787 1 1 30 ARG HE H -2.035 10.059 7.157 1.00 . A A . 30 ARG HE 1 1
14 8788 1 1 30 ARG HG2 H -1.012 7.108 5.974 1.00 . A A . 30 ARG HG2 1 1
14 8789 1 1 30 ARG HG3 H -0.854 8.309 4.690 1.00 . A A . 30 ARG HG3 1 1
14 8790 1 1 30 ARG HH11 H -2.387 6.603 7.380 1.00 . A A . 30 ARG HH11 1 1
14 8791 1 1 30 ARG HH12 H -1.888 6.528 9.038 1.00 . A A . 30 ARG HH12 1 1
14 8792 1 1 30 ARG HH21 H -1.376 9.974 9.339 1.00 . A A . 30 ARG HH21 1 1
14 8793 1 1 30 ARG HH22 H -1.313 8.446 10.151 1.00 . A A . 30 ARG HH22 1 1
14 8794 1 1 30 ARG N N -1.863 5.444 2.112 1.00 . A A . 30 ARG N 1 1
14 8795 1 1 30 ARG NE N -2.162 9.089 7.128 1.00 . A A . 30 ARG NE 1 1
14 8796 1 1 30 ARG NH1 N -2.077 7.062 8.213 1.00 . A A . 30 ARG NH1 1 1
14 8797 1 1 30 ARG NH2 N -1.500 8.982 9.328 1.00 . A A . 30 ARG NH2 1 1
14 8798 1 1 30 ARG O O 1.111 6.255 3.770 1.00 . A A . 30 ARG O 1 1
14 8799 1 1 31 HIS C C 2.271 3.675 3.581 1.00 . A A . 31 HIS C 1 1
14 8800 1 1 31 HIS CA C 1.053 3.581 4.495 1.00 . A A . 31 HIS CA 1 1
14 8801 1 1 31 HIS CB C 0.653 2.117 4.683 1.00 . A A . 31 HIS CB 1 1
14 8802 1 1 31 HIS CD2 C 2.311 0.474 3.551 1.00 . A A . 31 HIS CD2 1 1
14 8803 1 1 31 HIS CE1 C 3.522 -0.022 5.310 1.00 . A A . 31 HIS CE1 1 1
14 8804 1 1 31 HIS CG C 1.807 1.166 4.600 1.00 . A A . 31 HIS CG 1 1
14 8805 1 1 31 HIS H H -0.928 3.901 3.818 1.00 . A A . 31 HIS H 1 1
14 8806 1 1 31 HIS HA H 1.306 4.002 5.456 1.00 . A A . 31 HIS HA 1 1
14 8807 1 1 31 HIS HB2 H 0.195 1.997 5.653 1.00 . A A . 31 HIS HB2 1 1
14 8808 1 1 31 HIS HB3 H -0.059 1.843 3.917 1.00 . A A . 31 HIS HB3 1 1
14 8809 1 1 31 HIS HD1 H 2.474 1.173 6.598 1.00 . A A . 31 HIS HD1 1 1
14 8810 1 1 31 HIS HD2 H 1.944 0.493 2.534 1.00 . A A . 31 HIS HD2 1 1
14 8811 1 1 31 HIS HE1 H 4.277 -0.455 5.948 1.00 . A A . 31 HIS HE1 1 1
14 8812 1 1 31 HIS N N -0.065 4.345 3.951 1.00 . A A . 31 HIS N 1 1
14 8813 1 1 31 HIS ND1 N 2.588 0.832 5.687 1.00 . A A . 31 HIS ND1 1 1
14 8814 1 1 31 HIS NE2 N 3.376 -0.256 4.018 1.00 . A A . 31 HIS NE2 1 1
14 8815 1 1 31 HIS O O 3.375 3.980 4.031 1.00 . A A . 31 HIS O 1 1
14 8816 1 1 32 ARG C C 4.017 4.694 1.541 1.00 . A A . 32 ARG C 1 1
14 8817 1 1 32 ARG CA C 3.143 3.463 1.318 1.00 . A A . 32 ARG CA 1 1
14 8818 1 1 32 ARG CB C 2.575 3.478 -0.102 1.00 . A A . 32 ARG CB 1 1
14 8819 1 1 32 ARG CD C 1.488 2.190 -1.967 1.00 . A A . 32 ARG CD 1 1
14 8820 1 1 32 ARG CG C 2.171 2.104 -0.611 1.00 . A A . 32 ARG CG 1 1
14 8821 1 1 32 ARG CZ C 2.132 2.445 -4.325 1.00 . A A . 32 ARG CZ 1 1
14 8822 1 1 32 ARG H H 1.159 3.173 1.996 1.00 . A A . 32 ARG H 1 1
14 8823 1 1 32 ARG HA H 3.748 2.578 1.445 1.00 . A A . 32 ARG HA 1 1
14 8824 1 1 32 ARG HB2 H 1.703 4.115 -0.123 1.00 . A A . 32 ARG HB2 1 1
14 8825 1 1 32 ARG HB3 H 3.321 3.880 -0.771 1.00 . A A . 32 ARG HB3 1 1
14 8826 1 1 32 ARG HD2 H 1.035 1.235 -2.188 1.00 . A A . 32 ARG HD2 1 1
14 8827 1 1 32 ARG HD3 H 0.721 2.950 -1.920 1.00 . A A . 32 ARG HD3 1 1
14 8828 1 1 32 ARG HE H 3.320 2.832 -2.771 1.00 . A A . 32 ARG HE 1 1
14 8829 1 1 32 ARG HG2 H 3.056 1.491 -0.705 1.00 . A A . 32 ARG HG2 1 1
14 8830 1 1 32 ARG HG3 H 1.492 1.653 0.097 1.00 . A A . 32 ARG HG3 1 1
14 8831 1 1 32 ARG HH11 H 0.244 1.792 -4.025 1.00 . A A . 32 ARG HH11 1 1
14 8832 1 1 32 ARG HH12 H 0.711 1.976 -5.684 1.00 . A A . 32 ARG HH12 1 1
14 8833 1 1 32 ARG HH21 H 3.947 3.078 -4.950 1.00 . A A . 32 ARG HH21 1 1
14 8834 1 1 32 ARG HH22 H 2.817 2.707 -6.209 1.00 . A A . 32 ARG HH22 1 1
14 8835 1 1 32 ARG N N 2.061 3.410 2.295 1.00 . A A . 32 ARG N 1 1
14 8836 1 1 32 ARG NE N 2.426 2.528 -3.033 1.00 . A A . 32 ARG NE 1 1
14 8837 1 1 32 ARG NH1 N 0.930 2.037 -4.710 1.00 . A A . 32 ARG NH1 1 1
14 8838 1 1 32 ARG NH2 N 3.040 2.770 -5.236 1.00 . A A . 32 ARG NH2 1 1
14 8839 1 1 32 ARG O O 5.177 4.725 1.134 1.00 . A A . 32 ARG O 1 1
14 8840 1 1 33 GLY C C 5.516 6.661 3.144 1.00 . A A . 33 GLY C 1 1
14 8841 1 1 33 GLY CA C 4.192 6.925 2.455 1.00 . A A . 33 GLY CA 1 1
14 8842 1 1 33 GLY H H 2.521 5.625 2.491 1.00 . A A . 33 GLY H 1 1
14 8843 1 1 33 GLY HA2 H 4.379 7.430 1.519 1.00 . A A . 33 GLY HA2 1 1
14 8844 1 1 33 GLY HA3 H 3.593 7.567 3.085 1.00 . A A . 33 GLY HA3 1 1
14 8845 1 1 33 GLY N N 3.450 5.706 2.190 1.00 . A A . 33 GLY N 1 1
14 8846 1 1 33 GLY O O 6.525 7.290 2.825 1.00 . A A . 33 GLY O 1 1
14 8847 1 1 34 ILE C C 7.838 4.956 3.879 1.00 . A A . 34 ILE C 1 1
14 8848 1 1 34 ILE CA C 6.722 5.383 4.827 1.00 . A A . 34 ILE CA 1 1
14 8849 1 1 34 ILE CB C 6.462 4.252 5.838 1.00 . A A . 34 ILE CB 1 1
14 8850 1 1 34 ILE CD1 C 6.485 1.708 5.916 1.00 . A A . 34 ILE CD1 1 1
14 8851 1 1 34 ILE CG1 C 6.158 2.943 5.106 1.00 . A A . 34 ILE CG1 1 1
14 8852 1 1 34 ILE CG2 C 5.316 4.624 6.767 1.00 . A A . 34 ILE CG2 1 1
14 8853 1 1 34 ILE H H 4.676 5.262 4.299 1.00 . A A . 34 ILE H 1 1
14 8854 1 1 34 ILE HA H 7.042 6.260 5.371 1.00 . A A . 34 ILE HA 1 1
14 8855 1 1 34 ILE HB H 7.351 4.123 6.437 1.00 . A A . 34 ILE HB 1 1
14 8856 1 1 34 ILE HD11 H 7.266 1.939 6.626 1.00 . A A . 34 ILE HD11 1 1
14 8857 1 1 34 ILE HD12 H 5.603 1.380 6.446 1.00 . A A . 34 ILE HD12 1 1
14 8858 1 1 34 ILE HD13 H 6.821 0.923 5.255 1.00 . A A . 34 ILE HD13 1 1
14 8859 1 1 34 ILE HG12 H 5.108 2.910 4.862 1.00 . A A . 34 ILE HG12 1 1
14 8860 1 1 34 ILE HG13 H 6.737 2.906 4.195 1.00 . A A . 34 ILE HG13 1 1
14 8861 1 1 34 ILE HG21 H 5.714 4.988 7.703 1.00 . A A . 34 ILE HG21 1 1
14 8862 1 1 34 ILE HG22 H 4.718 5.397 6.307 1.00 . A A . 34 ILE HG22 1 1
14 8863 1 1 34 ILE HG23 H 4.703 3.755 6.950 1.00 . A A . 34 ILE HG23 1 1
14 8864 1 1 34 ILE N N 5.512 5.729 4.091 1.00 . A A . 34 ILE N 1 1
14 8865 1 1 34 ILE O O 9.009 4.921 4.258 1.00 . A A . 34 ILE O 1 1
14 8866 1 1 35 HIS C C 8.962 5.408 0.853 1.00 . A A . 35 HIS C 1 1
14 8867 1 1 35 HIS CA C 8.438 4.211 1.640 1.00 . A A . 35 HIS CA 1 1
14 8868 1 1 35 HIS CB C 7.808 3.195 0.687 1.00 . A A . 35 HIS CB 1 1
14 8869 1 1 35 HIS CD2 C 6.359 1.543 2.064 1.00 . A A . 35 HIS CD2 1 1
14 8870 1 1 35 HIS CE1 C 7.683 -0.201 1.969 1.00 . A A . 35 HIS CE1 1 1
14 8871 1 1 35 HIS CG C 7.449 1.899 1.345 1.00 . A A . 35 HIS CG 1 1
14 8872 1 1 35 HIS H H 6.519 4.681 2.402 1.00 . A A . 35 HIS H 1 1
14 8873 1 1 35 HIS HA H 9.265 3.744 2.154 1.00 . A A . 35 HIS HA 1 1
14 8874 1 1 35 HIS HB2 H 6.905 3.616 0.269 1.00 . A A . 35 HIS HB2 1 1
14 8875 1 1 35 HIS HB3 H 8.503 2.981 -0.112 1.00 . A A . 35 HIS HB3 1 1
14 8876 1 1 35 HIS HD1 H 9.128 0.724 0.855 1.00 . A A . 35 HIS HD1 1 1
14 8877 1 1 35 HIS HD2 H 5.511 2.172 2.299 1.00 . A A . 35 HIS HD2 1 1
14 8878 1 1 35 HIS HE1 H 8.087 -1.194 2.105 1.00 . A A . 35 HIS HE1 1 1
14 8879 1 1 35 HIS N N 7.468 4.633 2.644 1.00 . A A . 35 HIS N 1 1
14 8880 1 1 35 HIS ND1 N 8.260 0.784 1.305 1.00 . A A . 35 HIS ND1 1 1
14 8881 1 1 35 HIS NE2 N 6.529 0.233 2.440 1.00 . A A . 35 HIS NE2 1 1
14 8882 1 1 35 HIS O O 10.172 5.605 0.733 1.00 . A A . 35 HIS O 1 1
14 8883 1 1 36 THR C C 9.134 8.410 0.407 1.00 . A A . 36 THR C 1 1
14 8884 1 1 36 THR CA C 8.412 7.383 -0.459 1.00 . A A . 36 THR CA 1 1
14 8885 1 1 36 THR CB C 7.177 8.045 -1.097 1.00 . A A . 36 THR CB 1 1
14 8886 1 1 36 THR CG2 C 6.542 7.124 -2.129 1.00 . A A . 36 THR CG2 1 1
14 8887 1 1 36 THR H H 7.095 5.997 0.449 1.00 . A A . 36 THR H 1 1
14 8888 1 1 36 THR HA H 9.074 7.065 -1.251 1.00 . A A . 36 THR HA 1 1
14 8889 1 1 36 THR HB H 7.489 8.954 -1.591 1.00 . A A . 36 THR HB 1 1
14 8890 1 1 36 THR HG1 H 6.317 7.766 0.655 1.00 . A A . 36 THR HG1 1 1
14 8891 1 1 36 THR HG21 H 7.295 6.465 -2.533 1.00 . A A . 36 THR HG21 1 1
14 8892 1 1 36 THR HG22 H 6.118 7.716 -2.927 1.00 . A A . 36 THR HG22 1 1
14 8893 1 1 36 THR HG23 H 5.765 6.540 -1.661 1.00 . A A . 36 THR HG23 1 1
14 8894 1 1 36 THR N N 8.043 6.207 0.318 1.00 . A A . 36 THR N 1 1
14 8895 1 1 36 THR O O 8.520 9.343 0.922 1.00 . A A . 36 THR O 1 1
14 8896 1 1 36 THR OG1 O 6.217 8.369 -0.085 1.00 . A A . 36 THR OG1 1 1
14 8897 1 1 37 GLY C C 12.586 8.588 1.730 1.00 . A A . 37 GLY C 1 1
14 8898 1 1 37 GLY CA C 11.226 9.150 1.367 1.00 . A A . 37 GLY CA 1 1
14 8899 1 1 37 GLY H H 10.879 7.468 0.129 1.00 . A A . 37 GLY H 1 1
14 8900 1 1 37 GLY HA2 H 11.362 10.068 0.815 1.00 . A A . 37 GLY HA2 1 1
14 8901 1 1 37 GLY HA3 H 10.685 9.366 2.277 1.00 . A A . 37 GLY HA3 1 1
14 8902 1 1 37 GLY N N 10.442 8.231 0.563 1.00 . A A . 37 GLY N 1 1
14 8903 1 1 37 GLY O O 13.595 8.952 1.126 1.00 . A A . 37 GLY O 1 1
14 8904 1 1 38 GLU C C 13.802 5.571 3.030 1.00 . A A . 38 GLU C 1 1
14 8905 1 1 38 GLU CA C 13.863 7.090 3.161 1.00 . A A . 38 GLU CA 1 1
14 8906 1 1 38 GLU CB C 14.159 7.476 4.612 1.00 . A A . 38 GLU CB 1 1
14 8907 1 1 38 GLU CD C 15.170 9.659 3.843 1.00 . A A . 38 GLU CD 1 1
14 8908 1 1 38 GLU CG C 14.250 8.976 4.836 1.00 . A A . 38 GLU CG 1 1
14 8909 1 1 38 GLU H H 11.777 7.451 3.161 1.00 . A A . 38 GLU H 1 1
14 8910 1 1 38 GLU HA H 14.656 7.463 2.531 1.00 . A A . 38 GLU HA 1 1
14 8911 1 1 38 GLU HB2 H 13.374 7.086 5.243 1.00 . A A . 38 GLU HB2 1 1
14 8912 1 1 38 GLU HB3 H 15.098 7.032 4.905 1.00 . A A . 38 GLU HB3 1 1
14 8913 1 1 38 GLU HG2 H 13.263 9.403 4.741 1.00 . A A . 38 GLU HG2 1 1
14 8914 1 1 38 GLU HG3 H 14.624 9.156 5.833 1.00 . A A . 38 GLU HG3 1 1
14 8915 1 1 38 GLU N N 12.615 7.700 2.719 1.00 . A A . 38 GLU N 1 1
14 8916 1 1 38 GLU O O 13.526 4.863 3.999 1.00 . A A . 38 GLU O 1 1
14 8917 1 1 38 GLU OE1 O 16.136 9.013 3.387 1.00 . A A . 38 GLU OE1 1 1
14 8918 1 1 38 GLU OE2 O 14.923 10.841 3.522 1.00 . A A . 38 GLU OE2 1 1
14 8919 1 1 39 LYS C C 15.261 3.216 0.757 1.00 . A A . 39 LYS C 1 1
14 8920 1 1 39 LYS CA C 14.039 3.642 1.564 1.00 . A A . 39 LYS CA 1 1
14 8921 1 1 39 LYS CB C 12.761 3.260 0.814 1.00 . A A . 39 LYS CB 1 1
14 8922 1 1 39 LYS CD C 12.479 0.941 1.739 1.00 . A A . 39 LYS CD 1 1
14 8923 1 1 39 LYS CE C 12.626 -0.543 1.443 1.00 . A A . 39 LYS CE 1 1
14 8924 1 1 39 LYS CG C 12.668 1.780 0.486 1.00 . A A . 39 LYS CG 1 1
14 8925 1 1 39 LYS H H 14.277 5.692 1.092 1.00 . A A . 39 LYS H 1 1
14 8926 1 1 39 LYS HA H 14.055 3.132 2.515 1.00 . A A . 39 LYS HA 1 1
14 8927 1 1 39 LYS HB2 H 11.908 3.527 1.421 1.00 . A A . 39 LYS HB2 1 1
14 8928 1 1 39 LYS HB3 H 12.721 3.816 -0.111 1.00 . A A . 39 LYS HB3 1 1
14 8929 1 1 39 LYS HD2 H 13.222 1.227 2.468 1.00 . A A . 39 LYS HD2 1 1
14 8930 1 1 39 LYS HD3 H 11.491 1.124 2.138 1.00 . A A . 39 LYS HD3 1 1
14 8931 1 1 39 LYS HE2 H 13.541 -0.698 0.891 1.00 . A A . 39 LYS HE2 1 1
14 8932 1 1 39 LYS HE3 H 12.676 -1.080 2.379 1.00 . A A . 39 LYS HE3 1 1
14 8933 1 1 39 LYS HG2 H 11.827 1.619 -0.172 1.00 . A A . 39 LYS HG2 1 1
14 8934 1 1 39 LYS HG3 H 13.578 1.473 -0.009 1.00 . A A . 39 LYS HG3 1 1
14 8935 1 1 39 LYS HZ1 H 11.125 -1.946 1.066 1.00 . A A . 39 LYS HZ1 1 1
14 8936 1 1 39 LYS HZ2 H 11.789 -1.261 -0.331 1.00 . A A . 39 LYS HZ2 1 1
14 8937 1 1 39 LYS HZ3 H 10.714 -0.366 0.621 1.00 . A A . 39 LYS HZ3 1 1
14 8938 1 1 39 LYS N N 14.062 5.077 1.824 1.00 . A A . 39 LYS N 1 1
14 8939 1 1 39 LYS NZ N 11.483 -1.066 0.644 1.00 . A A . 39 LYS NZ 1 1
14 8940 1 1 39 LYS O O 15.211 3.081 -0.466 1.00 . A A . 39 LYS O 1 1
14 8941 1 1 40 PRO C C 17.576 1.152 0.291 1.00 . A A . 40 PRO C 1 1
14 8942 1 1 40 PRO CA C 17.641 2.580 0.823 1.00 . A A . 40 PRO CA 1 1
14 8943 1 1 40 PRO CB C 18.661 2.681 1.960 1.00 . A A . 40 PRO CB 1 1
14 8944 1 1 40 PRO CD C 16.517 3.138 2.915 1.00 . A A . 40 PRO CD 1 1
14 8945 1 1 40 PRO CG C 17.858 2.522 3.205 1.00 . A A . 40 PRO CG 1 1
14 8946 1 1 40 PRO HA H 17.923 3.249 0.023 1.00 . A A . 40 PRO HA 1 1
14 8947 1 1 40 PRO HB2 H 19.395 1.895 1.859 1.00 . A A . 40 PRO HB2 1 1
14 8948 1 1 40 PRO HB3 H 19.148 3.644 1.926 1.00 . A A . 40 PRO HB3 1 1
14 8949 1 1 40 PRO HD2 H 15.735 2.598 3.427 1.00 . A A . 40 PRO HD2 1 1
14 8950 1 1 40 PRO HD3 H 16.510 4.179 3.203 1.00 . A A . 40 PRO HD3 1 1
14 8951 1 1 40 PRO HG2 H 17.746 1.474 3.438 1.00 . A A . 40 PRO HG2 1 1
14 8952 1 1 40 PRO HG3 H 18.339 3.040 4.021 1.00 . A A . 40 PRO HG3 1 1
14 8953 1 1 40 PRO N N 16.385 2.997 1.455 1.00 . A A . 40 PRO N 1 1
14 8954 1 1 40 PRO O O 17.773 0.193 1.037 1.00 . A A . 40 PRO O 1 1
14 8955 1 1 41 SER C C 18.407 -1.159 -1.265 1.00 . A A . 41 SER C 1 1
14 8956 1 1 41 SER CA C 17.206 -0.292 -1.633 1.00 . A A . 41 SER CA 1 1
14 8957 1 1 41 SER CB C 17.116 -0.145 -3.153 1.00 . A A . 41 SER CB 1 1
14 8958 1 1 41 SER H H 17.153 1.823 -1.544 1.00 . A A . 41 SER H 1 1
14 8959 1 1 41 SER HA H 16.308 -0.770 -1.272 1.00 . A A . 41 SER HA 1 1
14 8960 1 1 41 SER HB2 H 16.576 0.759 -3.393 1.00 . A A . 41 SER HB2 1 1
14 8961 1 1 41 SER HB3 H 18.113 -0.090 -3.567 1.00 . A A . 41 SER HB3 1 1
14 8962 1 1 41 SER HG H 16.274 -1.069 -4.661 1.00 . A A . 41 SER HG 1 1
14 8963 1 1 41 SER N N 17.300 1.019 -1.002 1.00 . A A . 41 SER N 1 1
14 8964 1 1 41 SER O O 18.259 -2.219 -0.659 1.00 . A A . 41 SER O 1 1
14 8965 1 1 41 SER OG O 16.441 -1.248 -3.733 1.00 . A A . 41 SER OG 1 1
14 8966 1 1 42 GLY C C 21.030 -2.595 -2.299 1.00 . A A . 42 GLY C 1 1
14 8967 1 1 42 GLY CA C 20.807 -1.443 -1.340 1.00 . A A . 42 GLY CA 1 1
14 8968 1 1 42 GLY H H 19.655 0.153 -2.119 1.00 . A A . 42 GLY H 1 1
14 8969 1 1 42 GLY HA2 H 21.652 -0.773 -1.395 1.00 . A A . 42 GLY HA2 1 1
14 8970 1 1 42 GLY HA3 H 20.736 -1.835 -0.335 1.00 . A A . 42 GLY HA3 1 1
14 8971 1 1 42 GLY N N 19.598 -0.699 -1.638 1.00 . A A . 42 GLY N 1 1
14 8972 1 1 42 GLY O O 20.521 -2.605 -3.420 1.00 . A A . 42 GLY O 1 1
14 8973 1 1 43 PRO C C 20.905 -5.676 -2.868 1.00 . A A . 43 PRO C 1 1
14 8974 1 1 43 PRO CA C 22.118 -4.774 -2.672 1.00 . A A . 43 PRO CA 1 1
14 8975 1 1 43 PRO CB C 23.195 -5.495 -1.857 1.00 . A A . 43 PRO CB 1 1
14 8976 1 1 43 PRO CD C 22.450 -3.649 -0.534 1.00 . A A . 43 PRO CD 1 1
14 8977 1 1 43 PRO CG C 22.960 -5.061 -0.451 1.00 . A A . 43 PRO CG 1 1
14 8978 1 1 43 PRO HA H 22.520 -4.498 -3.636 1.00 . A A . 43 PRO HA 1 1
14 8979 1 1 43 PRO HB2 H 23.077 -6.564 -1.966 1.00 . A A . 43 PRO HB2 1 1
14 8980 1 1 43 PRO HB3 H 24.173 -5.198 -2.203 1.00 . A A . 43 PRO HB3 1 1
14 8981 1 1 43 PRO HD2 H 21.731 -3.460 0.249 1.00 . A A . 43 PRO HD2 1 1
14 8982 1 1 43 PRO HD3 H 23.269 -2.947 -0.473 1.00 . A A . 43 PRO HD3 1 1
14 8983 1 1 43 PRO HG2 H 22.223 -5.699 0.012 1.00 . A A . 43 PRO HG2 1 1
14 8984 1 1 43 PRO HG3 H 23.887 -5.092 0.102 1.00 . A A . 43 PRO HG3 1 1
14 8985 1 1 43 PRO N N 21.810 -3.594 -1.859 1.00 . A A . 43 PRO N 1 1
14 8986 1 1 43 PRO O O 20.016 -5.730 -2.019 1.00 . A A . 43 PRO O 1 1
14 8987 1 1 44 SER C C 20.055 -8.693 -3.795 1.00 . A A . 44 SER C 1 1
14 8988 1 1 44 SER CA C 19.768 -7.282 -4.301 1.00 . A A . 44 SER CA 1 1
14 8989 1 1 44 SER CB C 19.513 -7.312 -5.810 1.00 . A A . 44 SER CB 1 1
14 8990 1 1 44 SER H H 21.614 -6.298 -4.631 1.00 . A A . 44 SER H 1 1
14 8991 1 1 44 SER HA H 18.887 -6.906 -3.803 1.00 . A A . 44 SER HA 1 1
14 8992 1 1 44 SER HB2 H 18.626 -7.892 -6.011 1.00 . A A . 44 SER HB2 1 1
14 8993 1 1 44 SER HB3 H 19.372 -6.302 -6.168 1.00 . A A . 44 SER HB3 1 1
14 8994 1 1 44 SER HG H 21.058 -8.511 -5.922 1.00 . A A . 44 SER HG 1 1
14 8995 1 1 44 SER N N 20.875 -6.384 -3.993 1.00 . A A . 44 SER N 1 1
14 8996 1 1 44 SER O O 20.942 -9.378 -4.304 1.00 . A A . 44 SER O 1 1
14 8997 1 1 44 SER OG O 20.605 -7.893 -6.501 1.00 . A A . 44 SER OG 1 1
14 8998 1 1 45 SER C C 18.200 -11.274 -2.356 1.00 . A A . 45 SER C 1 1
14 8999 1 1 45 SER CA C 19.473 -10.446 -2.210 1.00 . A A . 45 SER CA 1 1
14 9000 1 1 45 SER CB C 19.857 -10.335 -0.734 1.00 . A A . 45 SER CB 1 1
14 9001 1 1 45 SER H H 18.607 -8.526 -2.426 1.00 . A A . 45 SER H 1 1
14 9002 1 1 45 SER HA H 20.272 -10.938 -2.745 1.00 . A A . 45 SER HA 1 1
14 9003 1 1 45 SER HB2 H 19.101 -9.771 -0.209 1.00 . A A . 45 SER HB2 1 1
14 9004 1 1 45 SER HB3 H 19.928 -11.325 -0.308 1.00 . A A . 45 SER HB3 1 1
14 9005 1 1 45 SER HG H 21.061 -9.080 0.169 1.00 . A A . 45 SER HG 1 1
14 9006 1 1 45 SER N N 19.298 -9.119 -2.789 1.00 . A A . 45 SER N 1 1
14 9007 1 1 45 SER O O 17.098 -10.732 -2.425 1.00 . A A . 45 SER O 1 1
14 9008 1 1 45 SER OG O 21.104 -9.680 -0.579 1.00 . A A . 45 SER OG 1 1
14 9009 1 1 46 GLY C C 16.343 -13.113 -3.722 1.00 . A A . 46 GLY C 1 1
14 9010 1 1 46 GLY CA C 17.217 -13.476 -2.537 1.00 . A A . 46 GLY CA 1 1
14 9011 1 1 46 GLY H H 19.264 -12.970 -2.340 1.00 . A A . 46 GLY H 1 1
14 9012 1 1 46 GLY HA2 H 17.571 -14.489 -2.661 1.00 . A A . 46 GLY HA2 1 1
14 9013 1 1 46 GLY HA3 H 16.624 -13.420 -1.636 1.00 . A A . 46 GLY HA3 1 1
14 9014 1 1 46 GLY N N 18.361 -12.593 -2.401 1.00 . A A . 46 GLY N 1 1
14 9015 1 1 46 GLY O O 15.451 -12.279 -3.574 1.00 . A A . 46 GLY O 1 1
14 9016 2 2 1 ZN ZN ZN 4.858 -0.919 2.733 1.00 . B A . 181 ZN ZN 1 1
15 9017 1 1 1 GLY C C 9.194 -28.655 -1.143 1.00 . A A . 1 GLY C 1 1
15 9018 1 1 1 GLY CA C 9.942 -28.825 0.164 1.00 . A A . 1 GLY CA 1 1
15 9019 1 1 1 GLY H1 H 11.509 -29.779 -0.894 1.00 . A A . 1 GLY H1 1 1
15 9020 1 1 1 GLY HA2 H 9.366 -29.464 0.816 1.00 . A A . 1 GLY HA2 1 1
15 9021 1 1 1 GLY HA3 H 10.053 -27.857 0.630 1.00 . A A . 1 GLY HA3 1 1
15 9022 1 1 1 GLY N N 11.258 -29.409 -0.021 1.00 . A A . 1 GLY N 1 1
15 9023 1 1 1 GLY O O 9.461 -29.360 -2.116 1.00 . A A . 1 GLY O 1 1
15 9024 1 1 2 SER C C 6.555 -26.246 -2.164 1.00 . A A . 2 SER C 1 1
15 9025 1 1 2 SER CA C 7.459 -27.459 -2.363 1.00 . A A . 2 SER CA 1 1
15 9026 1 1 2 SER CB C 6.616 -28.686 -2.714 1.00 . A A . 2 SER CB 1 1
15 9027 1 1 2 SER H H 8.086 -27.186 -0.359 1.00 . A A . 2 SER H 1 1
15 9028 1 1 2 SER HA H 8.141 -27.257 -3.175 1.00 . A A . 2 SER HA 1 1
15 9029 1 1 2 SER HB2 H 6.200 -28.563 -3.703 1.00 . A A . 2 SER HB2 1 1
15 9030 1 1 2 SER HB3 H 7.241 -29.567 -2.694 1.00 . A A . 2 SER HB3 1 1
15 9031 1 1 2 SER HG H 5.456 -29.790 -1.585 1.00 . A A . 2 SER HG 1 1
15 9032 1 1 2 SER N N 8.253 -27.717 -1.166 1.00 . A A . 2 SER N 1 1
15 9033 1 1 2 SER O O 5.923 -26.093 -1.119 1.00 . A A . 2 SER O 1 1
15 9034 1 1 2 SER OG O 5.555 -28.858 -1.791 1.00 . A A . 2 SER OG 1 1
15 9035 1 1 3 SER C C 4.228 -24.534 -2.782 1.00 . A A . 3 SER C 1 1
15 9036 1 1 3 SER CA C 5.675 -24.185 -3.113 1.00 . A A . 3 SER CA 1 1
15 9037 1 1 3 SER CB C 5.738 -23.428 -4.442 1.00 . A A . 3 SER CB 1 1
15 9038 1 1 3 SER H H 7.026 -25.564 -3.984 1.00 . A A . 3 SER H 1 1
15 9039 1 1 3 SER HA H 6.070 -23.554 -2.331 1.00 . A A . 3 SER HA 1 1
15 9040 1 1 3 SER HB2 H 5.718 -24.135 -5.257 1.00 . A A . 3 SER HB2 1 1
15 9041 1 1 3 SER HB3 H 4.886 -22.767 -4.517 1.00 . A A . 3 SER HB3 1 1
15 9042 1 1 3 SER HG H 7.017 -22.118 -3.746 1.00 . A A . 3 SER HG 1 1
15 9043 1 1 3 SER N N 6.499 -25.387 -3.177 1.00 . A A . 3 SER N 1 1
15 9044 1 1 3 SER O O 3.826 -25.695 -2.852 1.00 . A A . 3 SER O 1 1
15 9045 1 1 3 SER OG O 6.923 -22.657 -4.534 1.00 . A A . 3 SER OG 1 1
15 9046 1 1 4 GLY C C 1.647 -23.025 -0.809 1.00 . A A . 4 GLY C 1 1
15 9047 1 1 4 GLY CA C 2.054 -23.739 -2.082 1.00 . A A . 4 GLY CA 1 1
15 9048 1 1 4 GLY H H 3.823 -22.615 -2.382 1.00 . A A . 4 GLY H 1 1
15 9049 1 1 4 GLY HA2 H 1.438 -23.385 -2.895 1.00 . A A . 4 GLY HA2 1 1
15 9050 1 1 4 GLY HA3 H 1.889 -24.799 -1.955 1.00 . A A . 4 GLY HA3 1 1
15 9051 1 1 4 GLY N N 3.448 -23.520 -2.420 1.00 . A A . 4 GLY N 1 1
15 9052 1 1 4 GLY O O 0.616 -22.353 -0.769 1.00 . A A . 4 GLY O 1 1
15 9053 1 1 5 SER C C 2.989 -21.260 1.687 1.00 . A A . 5 SER C 1 1
15 9054 1 1 5 SER CA C 2.172 -22.538 1.517 1.00 . A A . 5 SER CA 1 1
15 9055 1 1 5 SER CB C 2.472 -23.504 2.665 1.00 . A A . 5 SER CB 1 1
15 9056 1 1 5 SER H H 3.264 -23.718 0.140 1.00 . A A . 5 SER H 1 1
15 9057 1 1 5 SER HA H 1.122 -22.285 1.537 1.00 . A A . 5 SER HA 1 1
15 9058 1 1 5 SER HB2 H 3.339 -24.097 2.415 1.00 . A A . 5 SER HB2 1 1
15 9059 1 1 5 SER HB3 H 2.669 -22.940 3.565 1.00 . A A . 5 SER HB3 1 1
15 9060 1 1 5 SER HG H 1.052 -24.243 3.794 1.00 . A A . 5 SER HG 1 1
15 9061 1 1 5 SER N N 2.457 -23.170 0.235 1.00 . A A . 5 SER N 1 1
15 9062 1 1 5 SER O O 3.527 -20.992 2.761 1.00 . A A . 5 SER O 1 1
15 9063 1 1 5 SER OG O 1.377 -24.372 2.900 1.00 . A A . 5 SER OG 1 1
15 9064 1 1 6 SER C C 2.988 -18.072 0.112 1.00 . A A . 6 SER C 1 1
15 9065 1 1 6 SER CA C 3.830 -19.228 0.645 1.00 . A A . 6 SER CA 1 1
15 9066 1 1 6 SER CB C 5.111 -19.363 -0.180 1.00 . A A . 6 SER CB 1 1
15 9067 1 1 6 SER H H 2.624 -20.743 -0.210 1.00 . A A . 6 SER H 1 1
15 9068 1 1 6 SER HA H 4.093 -19.022 1.672 1.00 . A A . 6 SER HA 1 1
15 9069 1 1 6 SER HB2 H 4.878 -19.817 -1.131 1.00 . A A . 6 SER HB2 1 1
15 9070 1 1 6 SER HB3 H 5.537 -18.383 -0.343 1.00 . A A . 6 SER HB3 1 1
15 9071 1 1 6 SER HG H 6.177 -20.996 0.013 1.00 . A A . 6 SER HG 1 1
15 9072 1 1 6 SER N N 3.076 -20.475 0.618 1.00 . A A . 6 SER N 1 1
15 9073 1 1 6 SER O O 2.157 -18.254 -0.777 1.00 . A A . 6 SER O 1 1
15 9074 1 1 6 SER OG O 6.066 -20.170 0.489 1.00 . A A . 6 SER OG 1 1
15 9075 1 1 7 GLY C C 0.994 -16.010 0.021 1.00 . A A . 7 GLY C 1 1
15 9076 1 1 7 GLY CA C 2.466 -15.714 0.230 1.00 . A A . 7 GLY CA 1 1
15 9077 1 1 7 GLY H H 3.886 -16.797 1.367 1.00 . A A . 7 GLY H 1 1
15 9078 1 1 7 GLY HA2 H 2.564 -14.941 0.978 1.00 . A A . 7 GLY HA2 1 1
15 9079 1 1 7 GLY HA3 H 2.885 -15.358 -0.699 1.00 . A A . 7 GLY HA3 1 1
15 9080 1 1 7 GLY N N 3.211 -16.883 0.662 1.00 . A A . 7 GLY N 1 1
15 9081 1 1 7 GLY O O 0.526 -16.103 -1.114 1.00 . A A . 7 GLY O 1 1
15 9082 1 1 8 THR C C -1.952 -15.237 0.564 1.00 . A A . 8 THR C 1 1
15 9083 1 1 8 THR CA C -1.167 -16.450 1.052 1.00 . A A . 8 THR CA 1 1
15 9084 1 1 8 THR CB C -1.717 -16.886 2.423 1.00 . A A . 8 THR CB 1 1
15 9085 1 1 8 THR CG2 C -1.067 -18.184 2.879 1.00 . A A . 8 THR CG2 1 1
15 9086 1 1 8 THR H H 0.690 -16.074 1.996 1.00 . A A . 8 THR H 1 1
15 9087 1 1 8 THR HA H -1.309 -17.263 0.355 1.00 . A A . 8 THR HA 1 1
15 9088 1 1 8 THR HB H -2.782 -17.047 2.332 1.00 . A A . 8 THR HB 1 1
15 9089 1 1 8 THR HG1 H -2.267 -15.743 3.933 1.00 . A A . 8 THR HG1 1 1
15 9090 1 1 8 THR HG21 H -0.331 -18.492 2.152 1.00 . A A . 8 THR HG21 1 1
15 9091 1 1 8 THR HG22 H -1.822 -18.950 2.974 1.00 . A A . 8 THR HG22 1 1
15 9092 1 1 8 THR HG23 H -0.588 -18.030 3.834 1.00 . A A . 8 THR HG23 1 1
15 9093 1 1 8 THR N N 0.260 -16.160 1.120 1.00 . A A . 8 THR N 1 1
15 9094 1 1 8 THR O O -2.815 -15.353 -0.305 1.00 . A A . 8 THR O 1 1
15 9095 1 1 8 THR OG1 O -1.481 -15.861 3.394 1.00 . A A . 8 THR OG1 1 1
15 9096 1 1 9 GLY C C -3.838 -12.975 0.858 1.00 . A A . 9 GLY C 1 1
15 9097 1 1 9 GLY CA C -2.331 -12.856 0.739 1.00 . A A . 9 GLY CA 1 1
15 9098 1 1 9 GLY H H -0.948 -14.041 1.818 1.00 . A A . 9 GLY H 1 1
15 9099 1 1 9 GLY HA2 H -1.993 -12.047 1.369 1.00 . A A . 9 GLY HA2 1 1
15 9100 1 1 9 GLY HA3 H -2.081 -12.628 -0.287 1.00 . A A . 9 GLY HA3 1 1
15 9101 1 1 9 GLY N N -1.645 -14.073 1.129 1.00 . A A . 9 GLY N 1 1
15 9102 1 1 9 GLY O O -4.511 -13.384 -0.087 1.00 . A A . 9 GLY O 1 1
15 9103 1 1 10 GLU C C -6.450 -11.316 2.114 1.00 . A A . 10 GLU C 1 1
15 9104 1 1 10 GLU CA C -5.804 -12.690 2.264 1.00 . A A . 10 GLU CA 1 1
15 9105 1 1 10 GLU CB C -6.083 -13.247 3.662 1.00 . A A . 10 GLU CB 1 1
15 9106 1 1 10 GLU CD C -7.559 -15.288 3.464 1.00 . A A . 10 GLU CD 1 1
15 9107 1 1 10 GLU CG C -7.482 -13.816 3.822 1.00 . A A . 10 GLU CG 1 1
15 9108 1 1 10 GLU H H -3.778 -12.300 2.740 1.00 . A A . 10 GLU H 1 1
15 9109 1 1 10 GLU HA H -6.230 -13.357 1.530 1.00 . A A . 10 GLU HA 1 1
15 9110 1 1 10 GLU HB2 H -5.371 -14.031 3.873 1.00 . A A . 10 GLU HB2 1 1
15 9111 1 1 10 GLU HB3 H -5.955 -12.454 4.384 1.00 . A A . 10 GLU HB3 1 1
15 9112 1 1 10 GLU HG2 H -7.791 -13.695 4.850 1.00 . A A . 10 GLU HG2 1 1
15 9113 1 1 10 GLU HG3 H -8.156 -13.269 3.179 1.00 . A A . 10 GLU HG3 1 1
15 9114 1 1 10 GLU N N -4.367 -12.618 2.024 1.00 . A A . 10 GLU N 1 1
15 9115 1 1 10 GLU O O -7.303 -10.927 2.912 1.00 . A A . 10 GLU O 1 1
15 9116 1 1 10 GLU OE1 O -6.507 -15.960 3.491 1.00 . A A . 10 GLU OE1 1 1
15 9117 1 1 10 GLU OE2 O -8.671 -15.766 3.157 1.00 . A A . 10 GLU OE2 1 1
15 9118 1 1 11 LYS C C -6.027 -8.689 -0.480 1.00 . A A . 11 LYS C 1 1
15 9119 1 1 11 LYS CA C -6.575 -9.253 0.827 1.00 . A A . 11 LYS CA 1 1
15 9120 1 1 11 LYS CB C -6.235 -8.311 1.984 1.00 . A A . 11 LYS CB 1 1
15 9121 1 1 11 LYS CD C -7.272 -6.722 3.629 1.00 . A A . 11 LYS CD 1 1
15 9122 1 1 11 LYS CE C -8.064 -7.661 4.527 1.00 . A A . 11 LYS CE 1 1
15 9123 1 1 11 LYS CG C -7.258 -7.207 2.190 1.00 . A A . 11 LYS CG 1 1
15 9124 1 1 11 LYS H H -5.354 -10.949 0.483 1.00 . A A . 11 LYS H 1 1
15 9125 1 1 11 LYS HA H -7.648 -9.339 0.747 1.00 . A A . 11 LYS HA 1 1
15 9126 1 1 11 LYS HB2 H -6.170 -8.888 2.895 1.00 . A A . 11 LYS HB2 1 1
15 9127 1 1 11 LYS HB3 H -5.276 -7.853 1.789 1.00 . A A . 11 LYS HB3 1 1
15 9128 1 1 11 LYS HD2 H -6.257 -6.666 3.992 1.00 . A A . 11 LYS HD2 1 1
15 9129 1 1 11 LYS HD3 H -7.723 -5.740 3.665 1.00 . A A . 11 LYS HD3 1 1
15 9130 1 1 11 LYS HE2 H -9.095 -7.656 4.210 1.00 . A A . 11 LYS HE2 1 1
15 9131 1 1 11 LYS HE3 H -7.661 -8.658 4.425 1.00 . A A . 11 LYS HE3 1 1
15 9132 1 1 11 LYS HG2 H -7.013 -6.377 1.544 1.00 . A A . 11 LYS HG2 1 1
15 9133 1 1 11 LYS HG3 H -8.238 -7.586 1.937 1.00 . A A . 11 LYS HG3 1 1
15 9134 1 1 11 LYS HZ1 H -7.460 -6.365 6.049 1.00 . A A . 11 LYS HZ1 1 1
15 9135 1 1 11 LYS HZ2 H -7.517 -7.990 6.516 1.00 . A A . 11 LYS HZ2 1 1
15 9136 1 1 11 LYS HZ3 H -8.951 -7.111 6.336 1.00 . A A . 11 LYS HZ3 1 1
15 9137 1 1 11 LYS N N -6.037 -10.584 1.085 1.00 . A A . 11 LYS N 1 1
15 9138 1 1 11 LYS NZ N -7.993 -7.253 5.957 1.00 . A A . 11 LYS NZ 1 1
15 9139 1 1 11 LYS O O -4.832 -8.768 -0.765 1.00 . A A . 11 LYS O 1 1
15 9140 1 1 12 PRO C C -5.717 -6.245 -2.420 1.00 . A A . 12 PRO C 1 1
15 9141 1 1 12 PRO CA C -6.547 -7.514 -2.582 1.00 . A A . 12 PRO CA 1 1
15 9142 1 1 12 PRO CB C -7.897 -7.190 -3.227 1.00 . A A . 12 PRO CB 1 1
15 9143 1 1 12 PRO CD C -8.360 -7.975 -1.017 1.00 . A A . 12 PRO CD 1 1
15 9144 1 1 12 PRO CG C -8.834 -7.024 -2.081 1.00 . A A . 12 PRO CG 1 1
15 9145 1 1 12 PRO HA H -6.010 -8.217 -3.201 1.00 . A A . 12 PRO HA 1 1
15 9146 1 1 12 PRO HB2 H -7.814 -6.281 -3.805 1.00 . A A . 12 PRO HB2 1 1
15 9147 1 1 12 PRO HB3 H -8.198 -8.005 -3.868 1.00 . A A . 12 PRO HB3 1 1
15 9148 1 1 12 PRO HD2 H -8.528 -7.557 -0.035 1.00 . A A . 12 PRO HD2 1 1
15 9149 1 1 12 PRO HD3 H -8.857 -8.929 -1.113 1.00 . A A . 12 PRO HD3 1 1
15 9150 1 1 12 PRO HG2 H -8.797 -6.008 -1.720 1.00 . A A . 12 PRO HG2 1 1
15 9151 1 1 12 PRO HG3 H -9.838 -7.278 -2.388 1.00 . A A . 12 PRO HG3 1 1
15 9152 1 1 12 PRO N N -6.919 -8.104 -1.293 1.00 . A A . 12 PRO N 1 1
15 9153 1 1 12 PRO O O -5.044 -5.808 -3.354 1.00 . A A . 12 PRO O 1 1
15 9154 1 1 13 TYR C C -3.771 -4.742 -0.127 1.00 . A A . 13 TYR C 1 1
15 9155 1 1 13 TYR CA C -5.021 -4.438 -0.946 1.00 . A A . 13 TYR CA 1 1
15 9156 1 1 13 TYR CB C -5.904 -3.438 -0.197 1.00 . A A . 13 TYR CB 1 1
15 9157 1 1 13 TYR CD1 C -8.299 -3.749 -0.934 1.00 . A A . 13 TYR CD1 1 1
15 9158 1 1 13 TYR CD2 C -7.107 -1.855 -1.755 1.00 . A A . 13 TYR CD2 1 1
15 9159 1 1 13 TYR CE1 C -9.418 -3.360 -1.645 1.00 . A A . 13 TYR CE1 1 1
15 9160 1 1 13 TYR CE2 C -8.221 -1.457 -2.468 1.00 . A A . 13 TYR CE2 1 1
15 9161 1 1 13 TYR CG C -7.126 -3.007 -0.977 1.00 . A A . 13 TYR CG 1 1
15 9162 1 1 13 TYR CZ C -9.374 -2.213 -2.410 1.00 . A A . 13 TYR CZ 1 1
15 9163 1 1 13 TYR H H -6.322 -6.054 -0.524 1.00 . A A . 13 TYR H 1 1
15 9164 1 1 13 TYR HA H -4.724 -4.005 -1.890 1.00 . A A . 13 TYR HA 1 1
15 9165 1 1 13 TYR HB2 H -6.241 -3.885 0.725 1.00 . A A . 13 TYR HB2 1 1
15 9166 1 1 13 TYR HB3 H -5.324 -2.554 0.027 1.00 . A A . 13 TYR HB3 1 1
15 9167 1 1 13 TYR HD1 H -8.330 -4.647 -0.334 1.00 . A A . 13 TYR HD1 1 1
15 9168 1 1 13 TYR HD2 H -6.203 -1.266 -1.798 1.00 . A A . 13 TYR HD2 1 1
15 9169 1 1 13 TYR HE1 H -10.320 -3.951 -1.600 1.00 . A A . 13 TYR HE1 1 1
15 9170 1 1 13 TYR HE2 H -8.187 -0.559 -3.067 1.00 . A A . 13 TYR HE2 1 1
15 9171 1 1 13 TYR HH H -10.274 -1.045 -3.644 1.00 . A A . 13 TYR HH 1 1
15 9172 1 1 13 TYR N N -5.768 -5.658 -1.229 1.00 . A A . 13 TYR N 1 1
15 9173 1 1 13 TYR O O -3.841 -4.940 1.086 1.00 . A A . 13 TYR O 1 1
15 9174 1 1 13 TYR OH O -10.486 -1.820 -3.119 1.00 . A A . 13 TYR OH 1 1
15 9175 1 1 14 LYS C C -0.274 -4.089 -0.609 1.00 . A A . 14 LYS C 1 1
15 9176 1 1 14 LYS CA C -1.356 -5.054 -0.137 1.00 . A A . 14 LYS CA 1 1
15 9177 1 1 14 LYS CB C -0.921 -6.496 -0.407 1.00 . A A . 14 LYS CB 1 1
15 9178 1 1 14 LYS CD C -0.070 -8.605 0.661 1.00 . A A . 14 LYS CD 1 1
15 9179 1 1 14 LYS CE C 0.888 -9.152 -0.386 1.00 . A A . 14 LYS CE 1 1
15 9180 1 1 14 LYS CG C -0.054 -7.086 0.692 1.00 . A A . 14 LYS CG 1 1
15 9181 1 1 14 LYS H H -2.633 -4.610 -1.766 1.00 . A A . 14 LYS H 1 1
15 9182 1 1 14 LYS HA H -1.501 -4.923 0.925 1.00 . A A . 14 LYS HA 1 1
15 9183 1 1 14 LYS HB2 H -1.803 -7.112 -0.510 1.00 . A A . 14 LYS HB2 1 1
15 9184 1 1 14 LYS HB3 H -0.363 -6.524 -1.332 1.00 . A A . 14 LYS HB3 1 1
15 9185 1 1 14 LYS HD2 H 0.223 -8.979 1.631 1.00 . A A . 14 LYS HD2 1 1
15 9186 1 1 14 LYS HD3 H -1.072 -8.940 0.431 1.00 . A A . 14 LYS HD3 1 1
15 9187 1 1 14 LYS HE2 H 1.764 -8.523 -0.417 1.00 . A A . 14 LYS HE2 1 1
15 9188 1 1 14 LYS HE3 H 1.173 -10.154 -0.104 1.00 . A A . 14 LYS HE3 1 1
15 9189 1 1 14 LYS HG2 H 0.962 -6.745 0.557 1.00 . A A . 14 LYS HG2 1 1
15 9190 1 1 14 LYS HG3 H -0.424 -6.750 1.650 1.00 . A A . 14 LYS HG3 1 1
15 9191 1 1 14 LYS HZ1 H 0.573 -10.040 -2.251 1.00 . A A . 14 LYS HZ1 1 1
15 9192 1 1 14 LYS HZ2 H 0.555 -8.348 -2.285 1.00 . A A . 14 LYS HZ2 1 1
15 9193 1 1 14 LYS HZ3 H -0.768 -9.195 -1.659 1.00 . A A . 14 LYS HZ3 1 1
15 9194 1 1 14 LYS N N -2.625 -4.777 -0.800 1.00 . A A . 14 LYS N 1 1
15 9195 1 1 14 LYS NZ N 0.268 -9.186 -1.740 1.00 . A A . 14 LYS NZ 1 1
15 9196 1 1 14 LYS O O -0.349 -3.546 -1.711 1.00 . A A . 14 LYS O 1 1
15 9197 1 1 15 CYS C C 2.872 -3.688 -0.964 1.00 . A A . 15 CYS C 1 1
15 9198 1 1 15 CYS CA C 1.833 -2.981 -0.098 1.00 . A A . 15 CYS CA 1 1
15 9199 1 1 15 CYS CB C 2.490 -2.455 1.179 1.00 . A A . 15 CYS CB 1 1
15 9200 1 1 15 CYS H H 0.738 -4.342 1.098 1.00 . A A . 15 CYS H 1 1
15 9201 1 1 15 CYS HA H 1.426 -2.149 -0.652 1.00 . A A . 15 CYS HA 1 1
15 9202 1 1 15 CYS HB2 H 1.730 -2.025 1.815 1.00 . A A . 15 CYS HB2 1 1
15 9203 1 1 15 CYS HB3 H 2.963 -3.277 1.697 1.00 . A A . 15 CYS HB3 1 1
15 9204 1 1 15 CYS N N 0.734 -3.880 0.233 1.00 . A A . 15 CYS N 1 1
15 9205 1 1 15 CYS O O 3.493 -4.660 -0.537 1.00 . A A . 15 CYS O 1 1
15 9206 1 1 15 CYS SG S 3.757 -1.178 0.891 1.00 . A A . 15 CYS SG 1 1
15 9207 1 1 16 ASN C C 5.425 -3.258 -2.828 1.00 . A A . 16 ASN C 1 1
15 9208 1 1 16 ASN CA C 4.017 -3.775 -3.110 1.00 . A A . 16 ASN CA 1 1
15 9209 1 1 16 ASN CB C 3.624 -3.456 -4.554 1.00 . A A . 16 ASN CB 1 1
15 9210 1 1 16 ASN CG C 2.368 -4.187 -4.986 1.00 . A A . 16 ASN CG 1 1
15 9211 1 1 16 ASN H H 2.529 -2.414 -2.467 1.00 . A A . 16 ASN H 1 1
15 9212 1 1 16 ASN HA H 4.004 -4.845 -2.971 1.00 . A A . 16 ASN HA 1 1
15 9213 1 1 16 ASN HB2 H 3.449 -2.394 -4.647 1.00 . A A . 16 ASN HB2 1 1
15 9214 1 1 16 ASN HB3 H 4.431 -3.743 -5.212 1.00 . A A . 16 ASN HB3 1 1
15 9215 1 1 16 ASN HD21 H 1.501 -2.463 -5.467 1.00 . A A . 16 ASN HD21 1 1
15 9216 1 1 16 ASN HD22 H 0.547 -3.881 -5.723 1.00 . A A . 16 ASN HD22 1 1
15 9217 1 1 16 ASN N N 3.054 -3.191 -2.183 1.00 . A A . 16 ASN N 1 1
15 9218 1 1 16 ASN ND2 N 1.371 -3.434 -5.438 1.00 . A A . 16 ASN ND2 1 1
15 9219 1 1 16 ASN O O 6.197 -2.999 -3.751 1.00 . A A . 16 ASN O 1 1
15 9220 1 1 16 ASN OD1 O 2.294 -5.414 -4.915 1.00 . A A . 16 ASN OD1 1 1
15 9221 1 1 17 GLU C C 7.631 -3.468 -0.006 1.00 . A A . 17 GLU C 1 1
15 9222 1 1 17 GLU CA C 7.065 -2.626 -1.145 1.00 . A A . 17 GLU CA 1 1
15 9223 1 1 17 GLU CB C 6.983 -1.159 -0.718 1.00 . A A . 17 GLU CB 1 1
15 9224 1 1 17 GLU CD C 7.893 0.150 -2.677 1.00 . A A . 17 GLU CD 1 1
15 9225 1 1 17 GLU CG C 6.667 -0.209 -1.860 1.00 . A A . 17 GLU CG 1 1
15 9226 1 1 17 GLU H H 5.092 -3.335 -0.858 1.00 . A A . 17 GLU H 1 1
15 9227 1 1 17 GLU HA H 7.724 -2.706 -1.997 1.00 . A A . 17 GLU HA 1 1
15 9228 1 1 17 GLU HB2 H 6.212 -1.058 0.032 1.00 . A A . 17 GLU HB2 1 1
15 9229 1 1 17 GLU HB3 H 7.930 -0.869 -0.288 1.00 . A A . 17 GLU HB3 1 1
15 9230 1 1 17 GLU HG2 H 5.944 -0.677 -2.512 1.00 . A A . 17 GLU HG2 1 1
15 9231 1 1 17 GLU HG3 H 6.246 0.698 -1.451 1.00 . A A . 17 GLU HG3 1 1
15 9232 1 1 17 GLU N N 5.751 -3.112 -1.548 1.00 . A A . 17 GLU N 1 1
15 9233 1 1 17 GLU O O 8.809 -3.829 -0.010 1.00 . A A . 17 GLU O 1 1
15 9234 1 1 17 GLU OE1 O 8.936 0.470 -2.070 1.00 . A A . 17 GLU OE1 1 1
15 9235 1 1 17 GLU OE2 O 7.809 0.110 -3.922 1.00 . A A . 17 GLU OE2 1 1
15 9236 1 1 18 CYS C C 6.368 -5.854 2.218 1.00 . A A . 18 CYS C 1 1
15 9237 1 1 18 CYS CA C 7.197 -4.577 2.117 1.00 . A A . 18 CYS CA 1 1
15 9238 1 1 18 CYS CB C 7.061 -3.765 3.406 1.00 . A A . 18 CYS CB 1 1
15 9239 1 1 18 CYS H H 5.857 -3.462 0.917 1.00 . A A . 18 CYS H 1 1
15 9240 1 1 18 CYS HA H 8.234 -4.845 1.979 1.00 . A A . 18 CYS HA 1 1
15 9241 1 1 18 CYS HB2 H 7.311 -4.394 4.248 1.00 . A A . 18 CYS HB2 1 1
15 9242 1 1 18 CYS HB3 H 7.747 -2.931 3.372 1.00 . A A . 18 CYS HB3 1 1
15 9243 1 1 18 CYS N N 6.784 -3.779 0.970 1.00 . A A . 18 CYS N 1 1
15 9244 1 1 18 CYS O O 6.903 -6.937 2.455 1.00 . A A . 18 CYS O 1 1
15 9245 1 1 18 CYS SG S 5.390 -3.098 3.692 1.00 . A A . 18 CYS SG 1 1
15 9246 1 1 19 GLY C C 3.186 -6.768 3.254 1.00 . A A . 19 GLY C 1 1
15 9247 1 1 19 GLY CA C 4.176 -6.869 2.111 1.00 . A A . 19 GLY CA 1 1
15 9248 1 1 19 GLY H H 4.688 -4.831 1.850 1.00 . A A . 19 GLY H 1 1
15 9249 1 1 19 GLY HA2 H 3.631 -6.952 1.182 1.00 . A A . 19 GLY HA2 1 1
15 9250 1 1 19 GLY HA3 H 4.774 -7.759 2.245 1.00 . A A . 19 GLY HA3 1 1
15 9251 1 1 19 GLY N N 5.058 -5.719 2.036 1.00 . A A . 19 GLY N 1 1
15 9252 1 1 19 GLY O O 3.125 -7.648 4.112 1.00 . A A . 19 GLY O 1 1
15 9253 1 1 20 LYS C C 0.037 -5.223 3.712 1.00 . A A . 20 LYS C 1 1
15 9254 1 1 20 LYS CA C 1.416 -5.476 4.314 1.00 . A A . 20 LYS CA 1 1
15 9255 1 1 20 LYS CB C 1.823 -4.293 5.196 1.00 . A A . 20 LYS CB 1 1
15 9256 1 1 20 LYS CD C 1.620 -3.130 7.413 1.00 . A A . 20 LYS CD 1 1
15 9257 1 1 20 LYS CE C 2.946 -3.285 8.141 1.00 . A A . 20 LYS CE 1 1
15 9258 1 1 20 LYS CG C 1.276 -4.374 6.611 1.00 . A A . 20 LYS CG 1 1
15 9259 1 1 20 LYS H H 2.504 -5.023 2.555 1.00 . A A . 20 LYS H 1 1
15 9260 1 1 20 LYS HA H 1.374 -6.368 4.919 1.00 . A A . 20 LYS HA 1 1
15 9261 1 1 20 LYS HB2 H 2.901 -4.255 5.251 1.00 . A A . 20 LYS HB2 1 1
15 9262 1 1 20 LYS HB3 H 1.462 -3.381 4.744 1.00 . A A . 20 LYS HB3 1 1
15 9263 1 1 20 LYS HD2 H 1.687 -2.286 6.742 1.00 . A A . 20 LYS HD2 1 1
15 9264 1 1 20 LYS HD3 H 0.839 -2.954 8.139 1.00 . A A . 20 LYS HD3 1 1
15 9265 1 1 20 LYS HE2 H 2.910 -2.709 9.053 1.00 . A A . 20 LYS HE2 1 1
15 9266 1 1 20 LYS HE3 H 3.091 -4.328 8.379 1.00 . A A . 20 LYS HE3 1 1
15 9267 1 1 20 LYS HG2 H 0.202 -4.475 6.567 1.00 . A A . 20 LYS HG2 1 1
15 9268 1 1 20 LYS HG3 H 1.701 -5.237 7.103 1.00 . A A . 20 LYS HG3 1 1
15 9269 1 1 20 LYS HZ1 H 3.948 -3.079 6.320 1.00 . A A . 20 LYS HZ1 1 1
15 9270 1 1 20 LYS HZ2 H 4.977 -3.239 7.654 1.00 . A A . 20 LYS HZ2 1 1
15 9271 1 1 20 LYS HZ3 H 4.173 -1.777 7.376 1.00 . A A . 20 LYS HZ3 1 1
15 9272 1 1 20 LYS N N 2.409 -5.690 3.267 1.00 . A A . 20 LYS N 1 1
15 9273 1 1 20 LYS NZ N 4.091 -2.812 7.314 1.00 . A A . 20 LYS NZ 1 1
15 9274 1 1 20 LYS O O -0.118 -4.394 2.816 1.00 . A A . 20 LYS O 1 1
15 9275 1 1 21 VAL C C -3.119 -4.824 4.595 1.00 . A A . 21 VAL C 1 1
15 9276 1 1 21 VAL CA C -2.328 -5.795 3.725 1.00 . A A . 21 VAL CA 1 1
15 9277 1 1 21 VAL CB C -3.061 -7.150 3.690 1.00 . A A . 21 VAL CB 1 1
15 9278 1 1 21 VAL CG1 C -2.403 -8.088 2.690 1.00 . A A . 21 VAL CG1 1 1
15 9279 1 1 21 VAL CG2 C -3.094 -7.774 5.077 1.00 . A A . 21 VAL CG2 1 1
15 9280 1 1 21 VAL H H -0.776 -6.589 4.925 1.00 . A A . 21 VAL H 1 1
15 9281 1 1 21 VAL HA H -2.284 -5.408 2.718 1.00 . A A . 21 VAL HA 1 1
15 9282 1 1 21 VAL HB H -4.079 -6.977 3.372 1.00 . A A . 21 VAL HB 1 1
15 9283 1 1 21 VAL HG11 H -1.337 -8.108 2.864 1.00 . A A . 21 VAL HG11 1 1
15 9284 1 1 21 VAL HG12 H -2.807 -9.082 2.808 1.00 . A A . 21 VAL HG12 1 1
15 9285 1 1 21 VAL HG13 H -2.597 -7.737 1.687 1.00 . A A . 21 VAL HG13 1 1
15 9286 1 1 21 VAL HG21 H -2.271 -8.465 5.181 1.00 . A A . 21 VAL HG21 1 1
15 9287 1 1 21 VAL HG22 H -3.008 -6.997 5.823 1.00 . A A . 21 VAL HG22 1 1
15 9288 1 1 21 VAL HG23 H -4.027 -8.301 5.214 1.00 . A A . 21 VAL HG23 1 1
15 9289 1 1 21 VAL N N -0.962 -5.943 4.212 1.00 . A A . 21 VAL N 1 1
15 9290 1 1 21 VAL O O -2.810 -4.634 5.771 1.00 . A A . 21 VAL O 1 1
15 9291 1 1 22 PHE C C -6.452 -3.459 4.385 1.00 . A A . 22 PHE C 1 1
15 9292 1 1 22 PHE CA C -4.979 -3.260 4.730 1.00 . A A . 22 PHE CA 1 1
15 9293 1 1 22 PHE CB C -4.556 -1.827 4.401 1.00 . A A . 22 PHE CB 1 1
15 9294 1 1 22 PHE CD1 C -2.149 -1.843 3.691 1.00 . A A . 22 PHE CD1 1 1
15 9295 1 1 22 PHE CD2 C -2.684 -1.018 5.863 1.00 . A A . 22 PHE CD2 1 1
15 9296 1 1 22 PHE CE1 C -0.809 -1.597 3.925 1.00 . A A . 22 PHE CE1 1 1
15 9297 1 1 22 PHE CE2 C -1.346 -0.769 6.102 1.00 . A A . 22 PHE CE2 1 1
15 9298 1 1 22 PHE CG C -3.101 -1.557 4.657 1.00 . A A . 22 PHE CG 1 1
15 9299 1 1 22 PHE CZ C -0.407 -1.058 5.131 1.00 . A A . 22 PHE CZ 1 1
15 9300 1 1 22 PHE H H -4.340 -4.406 3.068 1.00 . A A . 22 PHE H 1 1
15 9301 1 1 22 PHE HA H -4.842 -3.433 5.786 1.00 . A A . 22 PHE HA 1 1
15 9302 1 1 22 PHE HB2 H -4.750 -1.632 3.357 1.00 . A A . 22 PHE HB2 1 1
15 9303 1 1 22 PHE HB3 H -5.133 -1.142 5.004 1.00 . A A . 22 PHE HB3 1 1
15 9304 1 1 22 PHE HD1 H -2.462 -2.263 2.747 1.00 . A A . 22 PHE HD1 1 1
15 9305 1 1 22 PHE HD2 H -3.418 -0.791 6.624 1.00 . A A . 22 PHE HD2 1 1
15 9306 1 1 22 PHE HE1 H -0.078 -1.824 3.164 1.00 . A A . 22 PHE HE1 1 1
15 9307 1 1 22 PHE HE2 H -1.035 -0.348 7.047 1.00 . A A . 22 PHE HE2 1 1
15 9308 1 1 22 PHE HZ H 0.639 -0.865 5.316 1.00 . A A . 22 PHE HZ 1 1
15 9309 1 1 22 PHE N N -4.143 -4.212 4.009 1.00 . A A . 22 PHE N 1 1
15 9310 1 1 22 PHE O O -6.807 -3.673 3.225 1.00 . A A . 22 PHE O 1 1
15 9311 1 1 23 THR C C -9.321 -2.437 4.359 1.00 . A A . 23 THR C 1 1
15 9312 1 1 23 THR CA C -8.740 -3.563 5.208 1.00 . A A . 23 THR CA 1 1
15 9313 1 1 23 THR CB C -9.487 -3.614 6.554 1.00 . A A . 23 THR CB 1 1
15 9314 1 1 23 THR CG2 C -9.197 -2.370 7.381 1.00 . A A . 23 THR CG2 1 1
15 9315 1 1 23 THR H H -6.962 -3.216 6.302 1.00 . A A . 23 THR H 1 1
15 9316 1 1 23 THR HA H -8.896 -4.502 4.698 1.00 . A A . 23 THR HA 1 1
15 9317 1 1 23 THR HB H -9.148 -4.480 7.104 1.00 . A A . 23 THR HB 1 1
15 9318 1 1 23 THR HG1 H -11.165 -3.089 5.662 1.00 . A A . 23 THR HG1 1 1
15 9319 1 1 23 THR HG21 H -8.251 -2.487 7.887 1.00 . A A . 23 THR HG21 1 1
15 9320 1 1 23 THR HG22 H -9.981 -2.232 8.111 1.00 . A A . 23 THR HG22 1 1
15 9321 1 1 23 THR HG23 H -9.154 -1.508 6.731 1.00 . A A . 23 THR HG23 1 1
15 9322 1 1 23 THR N N -7.306 -3.389 5.401 1.00 . A A . 23 THR N 1 1
15 9323 1 1 23 THR O O -10.290 -2.637 3.627 1.00 . A A . 23 THR O 1 1
15 9324 1 1 23 THR OG1 O -10.896 -3.725 6.329 1.00 . A A . 23 THR OG1 1 1
15 9325 1 1 24 GLN C C -8.140 0.328 2.676 1.00 . A A . 24 GLN C 1 1
15 9326 1 1 24 GLN CA C -9.183 -0.098 3.705 1.00 . A A . 24 GLN CA 1 1
15 9327 1 1 24 GLN CB C -9.492 1.067 4.647 1.00 . A A . 24 GLN CB 1 1
15 9328 1 1 24 GLN CD C -11.988 0.768 4.900 1.00 . A A . 24 GLN CD 1 1
15 9329 1 1 24 GLN CG C -10.643 0.789 5.600 1.00 . A A . 24 GLN CG 1 1
15 9330 1 1 24 GLN H H -7.956 -1.159 5.064 1.00 . A A . 24 GLN H 1 1
15 9331 1 1 24 GLN HA H -10.087 -0.379 3.186 1.00 . A A . 24 GLN HA 1 1
15 9332 1 1 24 GLN HB2 H -8.611 1.283 5.234 1.00 . A A . 24 GLN HB2 1 1
15 9333 1 1 24 GLN HB3 H -9.743 1.935 4.057 1.00 . A A . 24 GLN HB3 1 1
15 9334 1 1 24 GLN HE21 H -11.908 -1.214 4.754 1.00 . A A . 24 GLN HE21 1 1
15 9335 1 1 24 GLN HE22 H -13.319 -0.468 4.092 1.00 . A A . 24 GLN HE22 1 1
15 9336 1 1 24 GLN HG2 H -10.484 -0.171 6.068 1.00 . A A . 24 GLN HG2 1 1
15 9337 1 1 24 GLN HG3 H -10.660 1.559 6.357 1.00 . A A . 24 GLN HG3 1 1
15 9338 1 1 24 GLN N N -8.723 -1.255 4.463 1.00 . A A . 24 GLN N 1 1
15 9339 1 1 24 GLN NE2 N -12.452 -0.425 4.545 1.00 . A A . 24 GLN NE2 1 1
15 9340 1 1 24 GLN O O -6.938 0.244 2.925 1.00 . A A . 24 GLN O 1 1
15 9341 1 1 24 GLN OE1 O -12.603 1.811 4.680 1.00 . A A . 24 GLN OE1 1 1
15 9342 1 1 25 ASN C C -6.924 2.456 0.878 1.00 . A A . 25 ASN C 1 1
15 9343 1 1 25 ASN CA C -7.716 1.224 0.453 1.00 . A A . 25 ASN CA 1 1
15 9344 1 1 25 ASN CB C -8.516 1.530 -0.815 1.00 . A A . 25 ASN CB 1 1
15 9345 1 1 25 ASN CG C -7.793 2.494 -1.736 1.00 . A A . 25 ASN CG 1 1
15 9346 1 1 25 ASN H H -9.578 0.829 1.380 1.00 . A A . 25 ASN H 1 1
15 9347 1 1 25 ASN HA H -7.026 0.419 0.247 1.00 . A A . 25 ASN HA 1 1
15 9348 1 1 25 ASN HB2 H -8.690 0.610 -1.355 1.00 . A A . 25 ASN HB2 1 1
15 9349 1 1 25 ASN HB3 H -9.464 1.966 -0.540 1.00 . A A . 25 ASN HB3 1 1
15 9350 1 1 25 ASN HD21 H -8.753 4.032 -0.919 1.00 . A A . 25 ASN HD21 1 1
15 9351 1 1 25 ASN HD22 H -7.639 4.426 -2.180 1.00 . A A . 25 ASN HD22 1 1
15 9352 1 1 25 ASN N N -8.609 0.785 1.520 1.00 . A A . 25 ASN N 1 1
15 9353 1 1 25 ASN ND2 N -8.092 3.780 -1.598 1.00 . A A . 25 ASN ND2 1 1
15 9354 1 1 25 ASN O O -5.696 2.477 0.794 1.00 . A A . 25 ASN O 1 1
15 9355 1 1 25 ASN OD1 O -6.975 2.087 -2.561 1.00 . A A . 25 ASN OD1 1 1
15 9356 1 1 26 SER C C -5.802 4.427 2.671 1.00 . A A . 26 SER C 1 1
15 9357 1 1 26 SER CA C -7.000 4.719 1.772 1.00 . A A . 26 SER CA 1 1
15 9358 1 1 26 SER CB C -8.006 5.601 2.513 1.00 . A A . 26 SER CB 1 1
15 9359 1 1 26 SER H H -8.612 3.404 1.379 1.00 . A A . 26 SER H 1 1
15 9360 1 1 26 SER HA H -6.655 5.242 0.892 1.00 . A A . 26 SER HA 1 1
15 9361 1 1 26 SER HB2 H -7.507 6.486 2.875 1.00 . A A . 26 SER HB2 1 1
15 9362 1 1 26 SER HB3 H -8.799 5.885 1.837 1.00 . A A . 26 SER HB3 1 1
15 9363 1 1 26 SER HG H -8.281 5.324 4.433 1.00 . A A . 26 SER HG 1 1
15 9364 1 1 26 SER N N -7.636 3.481 1.336 1.00 . A A . 26 SER N 1 1
15 9365 1 1 26 SER O O -4.723 4.991 2.489 1.00 . A A . 26 SER O 1 1
15 9366 1 1 26 SER OG O -8.571 4.913 3.616 1.00 . A A . 26 SER OG 1 1
15 9367 1 1 27 HIS C C -3.670 2.783 3.817 1.00 . A A . 27 HIS C 1 1
15 9368 1 1 27 HIS CA C -4.939 3.173 4.570 1.00 . A A . 27 HIS CA 1 1
15 9369 1 1 27 HIS CB C -5.391 2.017 5.464 1.00 . A A . 27 HIS CB 1 1
15 9370 1 1 27 HIS CD2 C -6.814 3.619 6.925 1.00 . A A . 27 HIS CD2 1 1
15 9371 1 1 27 HIS CE1 C -8.079 2.120 7.905 1.00 . A A . 27 HIS CE1 1 1
15 9372 1 1 27 HIS CG C -6.443 2.404 6.457 1.00 . A A . 27 HIS CG 1 1
15 9373 1 1 27 HIS H H -6.884 3.125 3.735 1.00 . A A . 27 HIS H 1 1
15 9374 1 1 27 HIS HA H -4.725 4.032 5.188 1.00 . A A . 27 HIS HA 1 1
15 9375 1 1 27 HIS HB2 H -5.793 1.229 4.845 1.00 . A A . 27 HIS HB2 1 1
15 9376 1 1 27 HIS HB3 H -4.539 1.640 6.011 1.00 . A A . 27 HIS HB3 1 1
15 9377 1 1 27 HIS HD1 H -7.228 0.516 6.962 1.00 . A A . 27 HIS HD1 1 1
15 9378 1 1 27 HIS HD2 H -6.389 4.572 6.644 1.00 . A A . 27 HIS HD2 1 1
15 9379 1 1 27 HIS HE1 H -8.827 1.658 8.531 1.00 . A A . 27 HIS HE1 1 1
15 9380 1 1 27 HIS N N -6.001 3.541 3.642 1.00 . A A . 27 HIS N 1 1
15 9381 1 1 27 HIS ND1 N -7.253 1.486 7.091 1.00 . A A . 27 HIS ND1 1 1
15 9382 1 1 27 HIS NE2 N -7.833 3.415 7.823 1.00 . A A . 27 HIS NE2 1 1
15 9383 1 1 27 HIS O O -2.577 3.252 4.136 1.00 . A A . 27 HIS O 1 1
15 9384 1 1 28 LEU C C -2.048 2.633 1.272 1.00 . A A . 28 LEU C 1 1
15 9385 1 1 28 LEU CA C -2.690 1.468 2.018 1.00 . A A . 28 LEU CA 1 1
15 9386 1 1 28 LEU CB C -3.138 0.395 1.025 1.00 . A A . 28 LEU CB 1 1
15 9387 1 1 28 LEU CD1 C -0.938 -0.652 0.434 1.00 . A A . 28 LEU CD1 1 1
15 9388 1 1 28 LEU CD2 C -2.842 -0.751 -1.185 1.00 . A A . 28 LEU CD2 1 1
15 9389 1 1 28 LEU CG C -2.159 0.077 -0.106 1.00 . A A . 28 LEU CG 1 1
15 9390 1 1 28 LEU H H -4.718 1.583 2.610 1.00 . A A . 28 LEU H 1 1
15 9391 1 1 28 LEU HA H -1.960 1.042 2.691 1.00 . A A . 28 LEU HA 1 1
15 9392 1 1 28 LEU HB2 H -3.312 -0.515 1.577 1.00 . A A . 28 LEU HB2 1 1
15 9393 1 1 28 LEU HB3 H -4.065 0.726 0.578 1.00 . A A . 28 LEU HB3 1 1
15 9394 1 1 28 LEU HD11 H -0.188 -0.719 -0.339 1.00 . A A . 28 LEU HD11 1 1
15 9395 1 1 28 LEU HD12 H -1.222 -1.645 0.748 1.00 . A A . 28 LEU HD12 1 1
15 9396 1 1 28 LEU HD13 H -0.539 -0.108 1.278 1.00 . A A . 28 LEU HD13 1 1
15 9397 1 1 28 LEU HD21 H -3.663 -0.189 -1.605 1.00 . A A . 28 LEU HD21 1 1
15 9398 1 1 28 LEU HD22 H -3.217 -1.667 -0.753 1.00 . A A . 28 LEU HD22 1 1
15 9399 1 1 28 LEU HD23 H -2.130 -0.986 -1.964 1.00 . A A . 28 LEU HD23 1 1
15 9400 1 1 28 LEU HG H -1.824 1.002 -0.555 1.00 . A A . 28 LEU HG 1 1
15 9401 1 1 28 LEU N N -3.823 1.922 2.817 1.00 . A A . 28 LEU N 1 1
15 9402 1 1 28 LEU O O -0.847 2.876 1.392 1.00 . A A . 28 LEU O 1 1
15 9403 1 1 29 VAL C C -1.495 5.399 0.598 1.00 . A A . 29 VAL C 1 1
15 9404 1 1 29 VAL CA C -2.371 4.495 -0.263 1.00 . A A . 29 VAL CA 1 1
15 9405 1 1 29 VAL CB C -3.535 5.324 -0.838 1.00 . A A . 29 VAL CB 1 1
15 9406 1 1 29 VAL CG1 C -3.006 6.520 -1.614 1.00 . A A . 29 VAL CG1 1 1
15 9407 1 1 29 VAL CG2 C -4.422 4.456 -1.717 1.00 . A A . 29 VAL CG2 1 1
15 9408 1 1 29 VAL H H -3.806 3.110 0.446 1.00 . A A . 29 VAL H 1 1
15 9409 1 1 29 VAL HA H -1.783 4.119 -1.087 1.00 . A A . 29 VAL HA 1 1
15 9410 1 1 29 VAL HB H -4.129 5.691 -0.014 1.00 . A A . 29 VAL HB 1 1
15 9411 1 1 29 VAL HG11 H -3.526 6.594 -2.558 1.00 . A A . 29 VAL HG11 1 1
15 9412 1 1 29 VAL HG12 H -3.168 7.421 -1.041 1.00 . A A . 29 VAL HG12 1 1
15 9413 1 1 29 VAL HG13 H -1.949 6.393 -1.796 1.00 . A A . 29 VAL HG13 1 1
15 9414 1 1 29 VAL HG21 H -4.238 4.689 -2.756 1.00 . A A . 29 VAL HG21 1 1
15 9415 1 1 29 VAL HG22 H -4.200 3.415 -1.536 1.00 . A A . 29 VAL HG22 1 1
15 9416 1 1 29 VAL HG23 H -5.460 4.648 -1.484 1.00 . A A . 29 VAL HG23 1 1
15 9417 1 1 29 VAL N N -2.858 3.353 0.501 1.00 . A A . 29 VAL N 1 1
15 9418 1 1 29 VAL O O -0.448 5.872 0.154 1.00 . A A . 29 VAL O 1 1
15 9419 1 1 30 ARG C C -0.006 5.723 3.360 1.00 . A A . 30 ARG C 1 1
15 9420 1 1 30 ARG CA C -1.184 6.481 2.755 1.00 . A A . 30 ARG CA 1 1
15 9421 1 1 30 ARG CB C -2.103 6.989 3.868 1.00 . A A . 30 ARG CB 1 1
15 9422 1 1 30 ARG CD C -3.781 8.152 2.403 1.00 . A A . 30 ARG CD 1 1
15 9423 1 1 30 ARG CG C -2.784 8.307 3.542 1.00 . A A . 30 ARG CG 1 1
15 9424 1 1 30 ARG CZ C -5.523 9.559 1.388 1.00 . A A . 30 ARG CZ 1 1
15 9425 1 1 30 ARG H H -2.770 5.228 2.128 1.00 . A A . 30 ARG H 1 1
15 9426 1 1 30 ARG HA H -0.806 7.326 2.199 1.00 . A A . 30 ARG HA 1 1
15 9427 1 1 30 ARG HB2 H -2.868 6.249 4.053 1.00 . A A . 30 ARG HB2 1 1
15 9428 1 1 30 ARG HB3 H -1.519 7.123 4.767 1.00 . A A . 30 ARG HB3 1 1
15 9429 1 1 30 ARG HD2 H -3.252 8.239 1.466 1.00 . A A . 30 ARG HD2 1 1
15 9430 1 1 30 ARG HD3 H -4.235 7.175 2.471 1.00 . A A . 30 ARG HD3 1 1
15 9431 1 1 30 ARG HE H -5.024 9.577 3.319 1.00 . A A . 30 ARG HE 1 1
15 9432 1 1 30 ARG HG2 H -3.309 8.658 4.418 1.00 . A A . 30 ARG HG2 1 1
15 9433 1 1 30 ARG HG3 H -2.033 9.029 3.256 1.00 . A A . 30 ARG HG3 1 1
15 9434 1 1 30 ARG HH11 H -4.575 8.321 0.104 1.00 . A A . 30 ARG HH11 1 1
15 9435 1 1 30 ARG HH12 H -5.805 9.317 -0.599 1.00 . A A . 30 ARG HH12 1 1
15 9436 1 1 30 ARG HH21 H -6.647 10.895 2.406 1.00 . A A . 30 ARG HH21 1 1
15 9437 1 1 30 ARG HH22 H -6.983 10.782 0.712 1.00 . A A . 30 ARG HH22 1 1
15 9438 1 1 30 ARG N N -1.929 5.633 1.832 1.00 . A A . 30 ARG N 1 1
15 9439 1 1 30 ARG NE N -4.829 9.168 2.451 1.00 . A A . 30 ARG NE 1 1
15 9440 1 1 30 ARG NH1 N -5.281 9.022 0.200 1.00 . A A . 30 ARG NH1 1 1
15 9441 1 1 30 ARG NH2 N -6.462 10.488 1.512 1.00 . A A . 30 ARG NH2 1 1
15 9442 1 1 30 ARG O O 1.073 6.284 3.554 1.00 . A A . 30 ARG O 1 1
15 9443 1 1 31 HIS C C 2.149 3.810 3.510 1.00 . A A . 31 HIS C 1 1
15 9444 1 1 31 HIS CA C 0.824 3.609 4.238 1.00 . A A . 31 HIS CA 1 1
15 9445 1 1 31 HIS CB C 0.417 2.136 4.184 1.00 . A A . 31 HIS CB 1 1
15 9446 1 1 31 HIS CD2 C 2.265 0.498 3.392 1.00 . A A . 31 HIS CD2 1 1
15 9447 1 1 31 HIS CE1 C 3.127 0.015 5.349 1.00 . A A . 31 HIS CE1 1 1
15 9448 1 1 31 HIS CG C 1.570 1.191 4.324 1.00 . A A . 31 HIS CG 1 1
15 9449 1 1 31 HIS H H -1.101 4.054 3.478 1.00 . A A . 31 HIS H 1 1
15 9450 1 1 31 HIS HA H 0.946 3.902 5.270 1.00 . A A . 31 HIS HA 1 1
15 9451 1 1 31 HIS HB2 H -0.278 1.932 4.985 1.00 . A A . 31 HIS HB2 1 1
15 9452 1 1 31 HIS HB3 H -0.064 1.937 3.237 1.00 . A A . 31 HIS HB3 1 1
15 9453 1 1 31 HIS HD1 H 1.850 1.209 6.412 1.00 . A A . 31 HIS HD1 1 1
15 9454 1 1 31 HIS HD2 H 2.095 0.511 2.324 1.00 . A A . 31 HIS HD2 1 1
15 9455 1 1 31 HIS HE1 H 3.750 -0.412 6.120 1.00 . A A . 31 HIS HE1 1 1
15 9456 1 1 31 HIS N N -0.221 4.445 3.656 1.00 . A A . 31 HIS N 1 1
15 9457 1 1 31 HIS ND1 N 2.134 0.866 5.540 1.00 . A A . 31 HIS ND1 1 1
15 9458 1 1 31 HIS NE2 N 3.227 -0.225 4.054 1.00 . A A . 31 HIS NE2 1 1
15 9459 1 1 31 HIS O O 3.173 4.093 4.132 1.00 . A A . 31 HIS O 1 1
15 9460 1 1 32 ARG C C 4.181 4.971 1.901 1.00 . A A . 32 ARG C 1 1
15 9461 1 1 32 ARG CA C 3.322 3.824 1.378 1.00 . A A . 32 ARG CA 1 1
15 9462 1 1 32 ARG CB C 2.945 4.080 -0.082 1.00 . A A . 32 ARG CB 1 1
15 9463 1 1 32 ARG CD C 1.496 3.158 -1.917 1.00 . A A . 32 ARG CD 1 1
15 9464 1 1 32 ARG CG C 2.503 2.830 -0.826 1.00 . A A . 32 ARG CG 1 1
15 9465 1 1 32 ARG CZ C 1.332 4.829 -3.713 1.00 . A A . 32 ARG CZ 1 1
15 9466 1 1 32 ARG H H 1.276 3.435 1.751 1.00 . A A . 32 ARG H 1 1
15 9467 1 1 32 ARG HA H 3.891 2.908 1.438 1.00 . A A . 32 ARG HA 1 1
15 9468 1 1 32 ARG HB2 H 2.136 4.796 -0.113 1.00 . A A . 32 ARG HB2 1 1
15 9469 1 1 32 ARG HB3 H 3.800 4.494 -0.595 1.00 . A A . 32 ARG HB3 1 1
15 9470 1 1 32 ARG HD2 H 1.178 2.238 -2.383 1.00 . A A . 32 ARG HD2 1 1
15 9471 1 1 32 ARG HD3 H 0.645 3.648 -1.468 1.00 . A A . 32 ARG HD3 1 1
15 9472 1 1 32 ARG HE H 3.036 4.029 -3.053 1.00 . A A . 32 ARG HE 1 1
15 9473 1 1 32 ARG HG2 H 3.367 2.366 -1.277 1.00 . A A . 32 ARG HG2 1 1
15 9474 1 1 32 ARG HG3 H 2.050 2.147 -0.123 1.00 . A A . 32 ARG HG3 1 1
15 9475 1 1 32 ARG HH11 H -0.433 4.280 -2.899 1.00 . A A . 32 ARG HH11 1 1
15 9476 1 1 32 ARG HH12 H -0.534 5.458 -4.166 1.00 . A A . 32 ARG HH12 1 1
15 9477 1 1 32 ARG HH21 H 2.915 5.579 -4.722 1.00 . A A . 32 ARG HH21 1 1
15 9478 1 1 32 ARG HH22 H 1.371 6.195 -5.203 1.00 . A A . 32 ARG HH22 1 1
15 9479 1 1 32 ARG N N 2.122 3.661 2.190 1.00 . A A . 32 ARG N 1 1
15 9480 1 1 32 ARG NE N 2.063 4.035 -2.939 1.00 . A A . 32 ARG NE 1 1
15 9481 1 1 32 ARG NH1 N 0.013 4.857 -3.583 1.00 . A A . 32 ARG NH1 1 1
15 9482 1 1 32 ARG NH2 N 1.921 5.598 -4.621 1.00 . A A . 32 ARG NH2 1 1
15 9483 1 1 32 ARG O O 5.402 4.966 1.750 1.00 . A A . 32 ARG O 1 1
15 9484 1 1 33 GLY C C 5.543 6.696 3.742 1.00 . A A . 33 GLY C 1 1
15 9485 1 1 33 GLY CA C 4.253 7.096 3.054 1.00 . A A . 33 GLY CA 1 1
15 9486 1 1 33 GLY H H 2.559 5.906 2.610 1.00 . A A . 33 GLY H 1 1
15 9487 1 1 33 GLY HA2 H 4.483 7.774 2.246 1.00 . A A . 33 GLY HA2 1 1
15 9488 1 1 33 GLY HA3 H 3.621 7.603 3.768 1.00 . A A . 33 GLY HA3 1 1
15 9489 1 1 33 GLY N N 3.533 5.955 2.518 1.00 . A A . 33 GLY N 1 1
15 9490 1 1 33 GLY O O 6.524 7.441 3.718 1.00 . A A . 33 GLY O 1 1
15 9491 1 1 34 ILE C C 7.671 4.311 4.097 1.00 . A A . 34 ILE C 1 1
15 9492 1 1 34 ILE CA C 6.723 5.023 5.056 1.00 . A A . 34 ILE CA 1 1
15 9493 1 1 34 ILE CB C 6.339 4.056 6.192 1.00 . A A . 34 ILE CB 1 1
15 9494 1 1 34 ILE CD1 C 5.877 1.579 6.547 1.00 . A A . 34 ILE CD1 1 1
15 9495 1 1 34 ILE CG1 C 5.754 2.765 5.617 1.00 . A A . 34 ILE CG1 1 1
15 9496 1 1 34 ILE CG2 C 5.349 4.718 7.138 1.00 . A A . 34 ILE CG2 1 1
15 9497 1 1 34 ILE H H 4.731 4.971 4.342 1.00 . A A . 34 ILE H 1 1
15 9498 1 1 34 ILE HA H 7.235 5.870 5.489 1.00 . A A . 34 ILE HA 1 1
15 9499 1 1 34 ILE HB H 7.232 3.821 6.751 1.00 . A A . 34 ILE HB 1 1
15 9500 1 1 34 ILE HD11 H 6.682 1.752 7.247 1.00 . A A . 34 ILE HD11 1 1
15 9501 1 1 34 ILE HD12 H 4.953 1.448 7.090 1.00 . A A . 34 ILE HD12 1 1
15 9502 1 1 34 ILE HD13 H 6.087 0.689 5.972 1.00 . A A . 34 ILE HD13 1 1
15 9503 1 1 34 ILE HG12 H 4.707 2.913 5.407 1.00 . A A . 34 ILE HG12 1 1
15 9504 1 1 34 ILE HG13 H 6.270 2.522 4.699 1.00 . A A . 34 ILE HG13 1 1
15 9505 1 1 34 ILE HG21 H 5.044 5.671 6.732 1.00 . A A . 34 ILE HG21 1 1
15 9506 1 1 34 ILE HG22 H 4.483 4.083 7.253 1.00 . A A . 34 ILE HG22 1 1
15 9507 1 1 34 ILE HG23 H 5.815 4.869 8.100 1.00 . A A . 34 ILE HG23 1 1
15 9508 1 1 34 ILE N N 5.543 5.519 4.358 1.00 . A A . 34 ILE N 1 1
15 9509 1 1 34 ILE O O 8.443 3.441 4.501 1.00 . A A . 34 ILE O 1 1
15 9510 1 1 35 HIS C C 9.066 5.158 0.902 1.00 . A A . 35 HIS C 1 1
15 9511 1 1 35 HIS CA C 8.463 4.087 1.805 1.00 . A A . 35 HIS CA 1 1
15 9512 1 1 35 HIS CB C 7.667 3.085 0.968 1.00 . A A . 35 HIS CB 1 1
15 9513 1 1 35 HIS CD2 C 6.275 1.327 2.270 1.00 . A A . 35 HIS CD2 1 1
15 9514 1 1 35 HIS CE1 C 7.825 -0.208 2.492 1.00 . A A . 35 HIS CE1 1 1
15 9515 1 1 35 HIS CG C 7.398 1.793 1.675 1.00 . A A . 35 HIS CG 1 1
15 9516 1 1 35 HIS H H 6.972 5.386 2.562 1.00 . A A . 35 HIS H 1 1
15 9517 1 1 35 HIS HA H 9.263 3.566 2.309 1.00 . A A . 35 HIS HA 1 1
15 9518 1 1 35 HIS HB2 H 6.716 3.523 0.703 1.00 . A A . 35 HIS HB2 1 1
15 9519 1 1 35 HIS HB3 H 8.219 2.862 0.065 1.00 . A A . 35 HIS HB3 1 1
15 9520 1 1 35 HIS HD1 H 9.274 0.848 1.508 1.00 . A A . 35 HIS HD1 1 1
15 9521 1 1 35 HIS HD2 H 5.326 1.839 2.339 1.00 . A A . 35 HIS HD2 1 1
15 9522 1 1 35 HIS HE1 H 8.337 -1.120 2.760 1.00 . A A . 35 HIS HE1 1 1
15 9523 1 1 35 HIS N N 7.608 4.687 2.823 1.00 . A A . 35 HIS N 1 1
15 9524 1 1 35 HIS ND1 N 8.351 0.808 1.833 1.00 . A A . 35 HIS ND1 1 1
15 9525 1 1 35 HIS NE2 N 6.567 0.081 2.770 1.00 . A A . 35 HIS NE2 1 1
15 9526 1 1 35 HIS O O 10.276 5.183 0.673 1.00 . A A . 35 HIS O 1 1
15 9527 1 1 36 THR C C 9.124 8.326 0.311 1.00 . A A . 36 THR C 1 1
15 9528 1 1 36 THR CA C 8.664 7.113 -0.490 1.00 . A A . 36 THR CA 1 1
15 9529 1 1 36 THR CB C 7.550 7.547 -1.461 1.00 . A A . 36 THR CB 1 1
15 9530 1 1 36 THR CG2 C 6.317 8.008 -0.699 1.00 . A A . 36 THR CG2 1 1
15 9531 1 1 36 THR H H 7.263 5.969 0.609 1.00 . A A . 36 THR H 1 1
15 9532 1 1 36 THR HA H 9.495 6.742 -1.072 1.00 . A A . 36 THR HA 1 1
15 9533 1 1 36 THR HB H 7.279 6.700 -2.076 1.00 . A A . 36 THR HB 1 1
15 9534 1 1 36 THR HG1 H 7.734 9.449 -1.948 1.00 . A A . 36 THR HG1 1 1
15 9535 1 1 36 THR HG21 H 6.585 8.821 -0.041 1.00 . A A . 36 THR HG21 1 1
15 9536 1 1 36 THR HG22 H 5.926 7.188 -0.116 1.00 . A A . 36 THR HG22 1 1
15 9537 1 1 36 THR HG23 H 5.566 8.343 -1.399 1.00 . A A . 36 THR HG23 1 1
15 9538 1 1 36 THR N N 8.216 6.042 0.390 1.00 . A A . 36 THR N 1 1
15 9539 1 1 36 THR O O 10.136 8.948 -0.011 1.00 . A A . 36 THR O 1 1
15 9540 1 1 36 THR OG1 O 8.019 8.604 -2.305 1.00 . A A . 36 THR OG1 1 1
15 9541 1 1 37 GLY C C 8.798 11.087 1.401 1.00 . A A . 37 GLY C 1 1
15 9542 1 1 37 GLY CA C 8.722 9.795 2.189 1.00 . A A . 37 GLY CA 1 1
15 9543 1 1 37 GLY H H 7.579 8.125 1.567 1.00 . A A . 37 GLY H 1 1
15 9544 1 1 37 GLY HA2 H 7.978 9.901 2.965 1.00 . A A . 37 GLY HA2 1 1
15 9545 1 1 37 GLY HA3 H 9.683 9.610 2.648 1.00 . A A . 37 GLY HA3 1 1
15 9546 1 1 37 GLY N N 8.374 8.657 1.358 1.00 . A A . 37 GLY N 1 1
15 9547 1 1 37 GLY O O 7.787 11.572 0.894 1.00 . A A . 37 GLY O 1 1
15 9548 1 1 38 GLU C C 10.196 12.649 -0.936 1.00 . A A . 38 GLU C 1 1
15 9549 1 1 38 GLU CA C 10.201 12.894 0.570 1.00 . A A . 38 GLU CA 1 1
15 9550 1 1 38 GLU CB C 11.520 13.548 0.988 1.00 . A A . 38 GLU CB 1 1
15 9551 1 1 38 GLU CD C 10.757 13.300 3.383 1.00 . A A . 38 GLU CD 1 1
15 9552 1 1 38 GLU CG C 11.479 14.171 2.373 1.00 . A A . 38 GLU CG 1 1
15 9553 1 1 38 GLU H H 10.767 11.214 1.727 1.00 . A A . 38 GLU H 1 1
15 9554 1 1 38 GLU HA H 9.387 13.559 0.817 1.00 . A A . 38 GLU HA 1 1
15 9555 1 1 38 GLU HB2 H 12.299 12.800 0.975 1.00 . A A . 38 GLU HB2 1 1
15 9556 1 1 38 GLU HB3 H 11.765 14.322 0.276 1.00 . A A . 38 GLU HB3 1 1
15 9557 1 1 38 GLU HG2 H 12.491 14.326 2.714 1.00 . A A . 38 GLU HG2 1 1
15 9558 1 1 38 GLU HG3 H 10.971 15.122 2.312 1.00 . A A . 38 GLU HG3 1 1
15 9559 1 1 38 GLU N N 9.999 11.648 1.300 1.00 . A A . 38 GLU N 1 1
15 9560 1 1 38 GLU O O 10.799 11.692 -1.423 1.00 . A A . 38 GLU O 1 1
15 9561 1 1 38 GLU OE1 O 11.405 12.404 3.965 1.00 . A A . 38 GLU OE1 1 1
15 9562 1 1 38 GLU OE2 O 9.544 13.513 3.592 1.00 . A A . 38 GLU OE2 1 1
15 9563 1 1 39 LYS C C 9.865 14.696 -3.798 1.00 . A A . 39 LYS C 1 1
15 9564 1 1 39 LYS CA C 9.428 13.402 -3.120 1.00 . A A . 39 LYS CA 1 1
15 9565 1 1 39 LYS CB C 7.999 13.050 -3.541 1.00 . A A . 39 LYS CB 1 1
15 9566 1 1 39 LYS CD C 6.454 14.167 -1.906 1.00 . A A . 39 LYS CD 1 1
15 9567 1 1 39 LYS CE C 5.217 13.289 -1.796 1.00 . A A . 39 LYS CE 1 1
15 9568 1 1 39 LYS CG C 7.005 14.178 -3.321 1.00 . A A . 39 LYS CG 1 1
15 9569 1 1 39 LYS H H 9.052 14.263 -1.223 1.00 . A A . 39 LYS H 1 1
15 9570 1 1 39 LYS HA H 10.090 12.607 -3.426 1.00 . A A . 39 LYS HA 1 1
15 9571 1 1 39 LYS HB2 H 7.998 12.797 -4.591 1.00 . A A . 39 LYS HB2 1 1
15 9572 1 1 39 LYS HB3 H 7.670 12.192 -2.973 1.00 . A A . 39 LYS HB3 1 1
15 9573 1 1 39 LYS HD2 H 7.211 13.787 -1.236 1.00 . A A . 39 LYS HD2 1 1
15 9574 1 1 39 LYS HD3 H 6.194 15.177 -1.622 1.00 . A A . 39 LYS HD3 1 1
15 9575 1 1 39 LYS HE2 H 5.334 12.441 -2.454 1.00 . A A . 39 LYS HE2 1 1
15 9576 1 1 39 LYS HE3 H 5.126 12.943 -0.776 1.00 . A A . 39 LYS HE3 1 1
15 9577 1 1 39 LYS HG2 H 7.501 15.121 -3.496 1.00 . A A . 39 LYS HG2 1 1
15 9578 1 1 39 LYS HG3 H 6.187 14.064 -4.018 1.00 . A A . 39 LYS HG3 1 1
15 9579 1 1 39 LYS HZ1 H 3.463 14.317 -1.315 1.00 . A A . 39 LYS HZ1 1 1
15 9580 1 1 39 LYS HZ2 H 3.360 13.417 -2.744 1.00 . A A . 39 LYS HZ2 1 1
15 9581 1 1 39 LYS HZ3 H 4.220 14.873 -2.723 1.00 . A A . 39 LYS HZ3 1 1
15 9582 1 1 39 LYS N N 9.512 13.521 -1.669 1.00 . A A . 39 LYS N 1 1
15 9583 1 1 39 LYS NZ N 3.978 14.026 -2.170 1.00 . A A . 39 LYS NZ 1 1
15 9584 1 1 39 LYS O O 9.608 15.797 -3.312 1.00 . A A . 39 LYS O 1 1
15 9585 1 1 40 PRO C C 9.892 16.498 -6.364 1.00 . A A . 40 PRO C 1 1
15 9586 1 1 40 PRO CA C 11.027 15.711 -5.719 1.00 . A A . 40 PRO CA 1 1
15 9587 1 1 40 PRO CB C 11.911 15.070 -6.792 1.00 . A A . 40 PRO CB 1 1
15 9588 1 1 40 PRO CD C 10.884 13.280 -5.586 1.00 . A A . 40 PRO CD 1 1
15 9589 1 1 40 PRO CG C 11.377 13.688 -6.947 1.00 . A A . 40 PRO CG 1 1
15 9590 1 1 40 PRO HA H 11.623 16.375 -5.109 1.00 . A A . 40 PRO HA 1 1
15 9591 1 1 40 PRO HB2 H 11.828 15.632 -7.712 1.00 . A A . 40 PRO HB2 1 1
15 9592 1 1 40 PRO HB3 H 12.938 15.062 -6.460 1.00 . A A . 40 PRO HB3 1 1
15 9593 1 1 40 PRO HD2 H 10.012 12.648 -5.674 1.00 . A A . 40 PRO HD2 1 1
15 9594 1 1 40 PRO HD3 H 11.665 12.774 -5.038 1.00 . A A . 40 PRO HD3 1 1
15 9595 1 1 40 PRO HG2 H 10.564 13.686 -7.657 1.00 . A A . 40 PRO HG2 1 1
15 9596 1 1 40 PRO HG3 H 12.164 13.026 -7.274 1.00 . A A . 40 PRO HG3 1 1
15 9597 1 1 40 PRO N N 10.542 14.563 -4.949 1.00 . A A . 40 PRO N 1 1
15 9598 1 1 40 PRO O O 8.784 15.987 -6.529 1.00 . A A . 40 PRO O 1 1
15 9599 1 1 41 SER C C 8.395 17.844 -8.419 1.00 . A A . 41 SER C 1 1
15 9600 1 1 41 SER CA C 9.175 18.605 -7.351 1.00 . A A . 41 SER CA 1 1
15 9601 1 1 41 SER CB C 9.843 19.834 -7.970 1.00 . A A . 41 SER CB 1 1
15 9602 1 1 41 SER H H 11.075 18.097 -6.569 1.00 . A A . 41 SER H 1 1
15 9603 1 1 41 SER HA H 8.488 18.928 -6.583 1.00 . A A . 41 SER HA 1 1
15 9604 1 1 41 SER HB2 H 10.835 19.571 -8.304 1.00 . A A . 41 SER HB2 1 1
15 9605 1 1 41 SER HB3 H 9.257 20.172 -8.813 1.00 . A A . 41 SER HB3 1 1
15 9606 1 1 41 SER HG H 10.804 21.305 -7.104 1.00 . A A . 41 SER HG 1 1
15 9607 1 1 41 SER N N 10.174 17.746 -6.727 1.00 . A A . 41 SER N 1 1
15 9608 1 1 41 SER O O 7.169 17.929 -8.488 1.00 . A A . 41 SER O 1 1
15 9609 1 1 41 SER OG O 9.942 20.889 -7.030 1.00 . A A . 41 SER OG 1 1
15 9610 1 1 42 GLY C C 8.773 16.885 -11.685 1.00 . A A . 42 GLY C 1 1
15 9611 1 1 42 GLY CA C 8.476 16.333 -10.305 1.00 . A A . 42 GLY CA 1 1
15 9612 1 1 42 GLY H H 10.090 17.068 -9.149 1.00 . A A . 42 GLY H 1 1
15 9613 1 1 42 GLY HA2 H 8.823 15.312 -10.255 1.00 . A A . 42 GLY HA2 1 1
15 9614 1 1 42 GLY HA3 H 7.407 16.347 -10.147 1.00 . A A . 42 GLY HA3 1 1
15 9615 1 1 42 GLY N N 9.116 17.098 -9.251 1.00 . A A . 42 GLY N 1 1
15 9616 1 1 42 GLY O O 8.887 18.095 -11.882 1.00 . A A . 42 GLY O 1 1
15 9617 1 1 43 PRO C C 8.015 17.068 -14.723 1.00 . A A . 43 PRO C 1 1
15 9618 1 1 43 PRO CA C 9.193 16.366 -14.057 1.00 . A A . 43 PRO CA 1 1
15 9619 1 1 43 PRO CB C 9.474 15.026 -14.742 1.00 . A A . 43 PRO CB 1 1
15 9620 1 1 43 PRO CD C 8.781 14.527 -12.509 1.00 . A A . 43 PRO CD 1 1
15 9621 1 1 43 PRO CG C 8.737 14.021 -13.925 1.00 . A A . 43 PRO CG 1 1
15 9622 1 1 43 PRO HA H 10.069 16.995 -14.121 1.00 . A A . 43 PRO HA 1 1
15 9623 1 1 43 PRO HB2 H 9.107 15.055 -15.758 1.00 . A A . 43 PRO HB2 1 1
15 9624 1 1 43 PRO HB3 H 10.536 14.833 -14.742 1.00 . A A . 43 PRO HB3 1 1
15 9625 1 1 43 PRO HD2 H 7.870 14.272 -11.989 1.00 . A A . 43 PRO HD2 1 1
15 9626 1 1 43 PRO HD3 H 9.639 14.123 -11.991 1.00 . A A . 43 PRO HD3 1 1
15 9627 1 1 43 PRO HG2 H 7.716 13.948 -14.265 1.00 . A A . 43 PRO HG2 1 1
15 9628 1 1 43 PRO HG3 H 9.227 13.061 -13.995 1.00 . A A . 43 PRO HG3 1 1
15 9629 1 1 43 PRO N N 8.905 15.985 -12.671 1.00 . A A . 43 PRO N 1 1
15 9630 1 1 43 PRO O O 8.070 17.410 -15.904 1.00 . A A . 43 PRO O 1 1
15 9631 1 1 44 SER C C 5.544 19.290 -13.796 1.00 . A A . 44 SER C 1 1
15 9632 1 1 44 SER CA C 5.756 17.941 -14.474 1.00 . A A . 44 SER CA 1 1
15 9633 1 1 44 SER CB C 4.527 17.053 -14.266 1.00 . A A . 44 SER CB 1 1
15 9634 1 1 44 SER H H 6.966 16.986 -13.022 1.00 . A A . 44 SER H 1 1
15 9635 1 1 44 SER HA H 5.898 18.101 -15.532 1.00 . A A . 44 SER HA 1 1
15 9636 1 1 44 SER HB2 H 4.813 16.017 -14.365 1.00 . A A . 44 SER HB2 1 1
15 9637 1 1 44 SER HB3 H 4.127 17.224 -13.277 1.00 . A A . 44 SER HB3 1 1
15 9638 1 1 44 SER HG H 2.657 17.200 -14.830 1.00 . A A . 44 SER HG 1 1
15 9639 1 1 44 SER N N 6.950 17.281 -13.957 1.00 . A A . 44 SER N 1 1
15 9640 1 1 44 SER O O 5.810 19.447 -12.604 1.00 . A A . 44 SER O 1 1
15 9641 1 1 44 SER OG O 3.522 17.343 -15.222 1.00 . A A . 44 SER OG 1 1
15 9642 1 1 45 SER C C 3.374 21.744 -13.568 1.00 . A A . 45 SER C 1 1
15 9643 1 1 45 SER CA C 4.818 21.601 -14.039 1.00 . A A . 45 SER CA 1 1
15 9644 1 1 45 SER CB C 5.125 22.654 -15.106 1.00 . A A . 45 SER CB 1 1
15 9645 1 1 45 SER H H 4.871 20.076 -15.507 1.00 . A A . 45 SER H 1 1
15 9646 1 1 45 SER HA H 5.476 21.752 -13.196 1.00 . A A . 45 SER HA 1 1
15 9647 1 1 45 SER HB2 H 4.866 23.631 -14.728 1.00 . A A . 45 SER HB2 1 1
15 9648 1 1 45 SER HB3 H 6.179 22.627 -15.341 1.00 . A A . 45 SER HB3 1 1
15 9649 1 1 45 SER HG H 4.654 23.035 -16.969 1.00 . A A . 45 SER HG 1 1
15 9650 1 1 45 SER N N 5.063 20.263 -14.564 1.00 . A A . 45 SER N 1 1
15 9651 1 1 45 SER O O 2.457 21.892 -14.376 1.00 . A A . 45 SER O 1 1
15 9652 1 1 45 SER OG O 4.386 22.411 -16.290 1.00 . A A . 45 SER OG 1 1
15 9653 1 1 46 GLY C C 1.846 21.809 -10.181 1.00 . A A . 46 GLY C 1 1
15 9654 1 1 46 GLY CA C 1.845 21.824 -11.697 1.00 . A A . 46 GLY CA 1 1
15 9655 1 1 46 GLY H H 3.948 21.578 -11.657 1.00 . A A . 46 GLY H 1 1
15 9656 1 1 46 GLY HA2 H 1.410 22.751 -12.037 1.00 . A A . 46 GLY HA2 1 1
15 9657 1 1 46 GLY HA3 H 1.240 21.002 -12.052 1.00 . A A . 46 GLY HA3 1 1
15 9658 1 1 46 GLY N N 3.179 21.698 -12.254 1.00 . A A . 46 GLY N 1 1
15 9659 1 1 46 GLY O O 2.650 22.517 -9.576 1.00 . A A . 46 GLY O 1 1
15 9660 2 2 1 ZN ZN ZN 4.841 -1.076 3.017 1.00 . B A . 181 ZN ZN 1 1
16 9661 1 1 1 GLY C C 13.765 -30.671 -1.621 1.00 . A A . 1 GLY C 1 1
16 9662 1 1 1 GLY CA C 15.023 -30.067 -1.028 1.00 . A A . 1 GLY CA 1 1
16 9663 1 1 1 GLY H1 H 16.722 -31.295 -1.322 1.00 . A A . 1 GLY H1 1 1
16 9664 1 1 1 GLY HA2 H 14.760 -29.517 -0.137 1.00 . A A . 1 GLY HA2 1 1
16 9665 1 1 1 GLY HA3 H 15.454 -29.385 -1.746 1.00 . A A . 1 GLY HA3 1 1
16 9666 1 1 1 GLY N N 16.012 -31.072 -0.685 1.00 . A A . 1 GLY N 1 1
16 9667 1 1 1 GLY O O 13.834 -31.519 -2.509 1.00 . A A . 1 GLY O 1 1
16 9668 1 1 2 SER C C 10.597 -29.676 -2.419 1.00 . A A . 2 SER C 1 1
16 9669 1 1 2 SER CA C 11.331 -30.740 -1.609 1.00 . A A . 2 SER CA 1 1
16 9670 1 1 2 SER CB C 10.462 -31.193 -0.434 1.00 . A A . 2 SER CB 1 1
16 9671 1 1 2 SER H H 12.621 -29.555 -0.419 1.00 . A A . 2 SER H 1 1
16 9672 1 1 2 SER HA H 11.530 -31.588 -2.247 1.00 . A A . 2 SER HA 1 1
16 9673 1 1 2 SER HB2 H 10.989 -31.947 0.130 1.00 . A A . 2 SER HB2 1 1
16 9674 1 1 2 SER HB3 H 10.254 -30.346 0.204 1.00 . A A . 2 SER HB3 1 1
16 9675 1 1 2 SER HG H 8.654 -31.025 -1.170 1.00 . A A . 2 SER HG 1 1
16 9676 1 1 2 SER N N 12.611 -30.233 -1.126 1.00 . A A . 2 SER N 1 1
16 9677 1 1 2 SER O O 10.253 -29.892 -3.581 1.00 . A A . 2 SER O 1 1
16 9678 1 1 2 SER OG O 9.235 -31.736 -0.888 1.00 . A A . 2 SER OG 1 1
16 9679 1 1 3 SER C C 9.709 -26.164 -1.604 1.00 . A A . 3 SER C 1 1
16 9680 1 1 3 SER CA C 9.662 -27.428 -2.457 1.00 . A A . 3 SER CA 1 1
16 9681 1 1 3 SER CB C 8.209 -27.815 -2.737 1.00 . A A . 3 SER CB 1 1
16 9682 1 1 3 SER H H 10.658 -28.414 -0.870 1.00 . A A . 3 SER H 1 1
16 9683 1 1 3 SER HA H 10.161 -27.235 -3.394 1.00 . A A . 3 SER HA 1 1
16 9684 1 1 3 SER HB2 H 7.749 -27.056 -3.352 1.00 . A A . 3 SER HB2 1 1
16 9685 1 1 3 SER HB3 H 8.185 -28.762 -3.256 1.00 . A A . 3 SER HB3 1 1
16 9686 1 1 3 SER HG H 6.638 -27.466 -1.619 1.00 . A A . 3 SER HG 1 1
16 9687 1 1 3 SER N N 10.359 -28.526 -1.796 1.00 . A A . 3 SER N 1 1
16 9688 1 1 3 SER O O 10.239 -26.169 -0.494 1.00 . A A . 3 SER O 1 1
16 9689 1 1 3 SER OG O 7.472 -27.935 -1.533 1.00 . A A . 3 SER OG 1 1
16 9690 1 1 4 GLY C C 8.513 -22.697 -2.211 1.00 . A A . 4 GLY C 1 1
16 9691 1 1 4 GLY CA C 9.137 -23.823 -1.409 1.00 . A A . 4 GLY CA 1 1
16 9692 1 1 4 GLY H H 8.741 -25.135 -3.023 1.00 . A A . 4 GLY H 1 1
16 9693 1 1 4 GLY HA2 H 8.578 -23.952 -0.494 1.00 . A A . 4 GLY HA2 1 1
16 9694 1 1 4 GLY HA3 H 10.153 -23.553 -1.163 1.00 . A A . 4 GLY HA3 1 1
16 9695 1 1 4 GLY N N 9.149 -25.080 -2.133 1.00 . A A . 4 GLY N 1 1
16 9696 1 1 4 GLY O O 9.088 -22.235 -3.196 1.00 . A A . 4 GLY O 1 1
16 9697 1 1 5 SER C C 5.659 -20.475 -1.534 1.00 . A A . 5 SER C 1 1
16 9698 1 1 5 SER CA C 6.627 -21.183 -2.478 1.00 . A A . 5 SER CA 1 1
16 9699 1 1 5 SER CB C 5.867 -21.735 -3.686 1.00 . A A . 5 SER CB 1 1
16 9700 1 1 5 SER H H 6.924 -22.666 -0.997 1.00 . A A . 5 SER H 1 1
16 9701 1 1 5 SER HA H 7.362 -20.470 -2.821 1.00 . A A . 5 SER HA 1 1
16 9702 1 1 5 SER HB2 H 5.095 -22.408 -3.346 1.00 . A A . 5 SER HB2 1 1
16 9703 1 1 5 SER HB3 H 5.417 -20.917 -4.229 1.00 . A A . 5 SER HB3 1 1
16 9704 1 1 5 SER HG H 6.298 -23.231 -4.875 1.00 . A A . 5 SER HG 1 1
16 9705 1 1 5 SER N N 7.332 -22.257 -1.789 1.00 . A A . 5 SER N 1 1
16 9706 1 1 5 SER O O 5.053 -21.102 -0.665 1.00 . A A . 5 SER O 1 1
16 9707 1 1 5 SER OG O 6.736 -22.439 -4.557 1.00 . A A . 5 SER OG 1 1
16 9708 1 1 6 SER C C 3.321 -18.070 -1.606 1.00 . A A . 6 SER C 1 1
16 9709 1 1 6 SER CA C 4.627 -18.371 -0.876 1.00 . A A . 6 SER CA 1 1
16 9710 1 1 6 SER CB C 5.309 -17.064 -0.467 1.00 . A A . 6 SER CB 1 1
16 9711 1 1 6 SER H H 6.028 -18.723 -2.424 1.00 . A A . 6 SER H 1 1
16 9712 1 1 6 SER HA H 4.406 -18.945 0.011 1.00 . A A . 6 SER HA 1 1
16 9713 1 1 6 SER HB2 H 4.629 -16.479 0.134 1.00 . A A . 6 SER HB2 1 1
16 9714 1 1 6 SER HB3 H 6.195 -17.289 0.109 1.00 . A A . 6 SER HB3 1 1
16 9715 1 1 6 SER HG H 5.207 -15.471 -1.602 1.00 . A A . 6 SER HG 1 1
16 9716 1 1 6 SER N N 5.518 -19.166 -1.713 1.00 . A A . 6 SER N 1 1
16 9717 1 1 6 SER O O 3.323 -17.713 -2.783 1.00 . A A . 6 SER O 1 1
16 9718 1 1 6 SER OG O 5.682 -16.305 -1.604 1.00 . A A . 6 SER OG 1 1
16 9719 1 1 7 GLY C C -0.126 -17.541 -0.465 1.00 . A A . 7 GLY C 1 1
16 9720 1 1 7 GLY CA C 0.909 -17.958 -1.491 1.00 . A A . 7 GLY CA 1 1
16 9721 1 1 7 GLY H H 2.266 -18.505 0.039 1.00 . A A . 7 GLY H 1 1
16 9722 1 1 7 GLY HA2 H 1.011 -17.171 -2.223 1.00 . A A . 7 GLY HA2 1 1
16 9723 1 1 7 GLY HA3 H 0.567 -18.855 -1.986 1.00 . A A . 7 GLY HA3 1 1
16 9724 1 1 7 GLY N N 2.207 -18.217 -0.896 1.00 . A A . 7 GLY N 1 1
16 9725 1 1 7 GLY O O -1.205 -18.129 -0.385 1.00 . A A . 7 GLY O 1 1
16 9726 1 1 8 THR C C -1.188 -14.621 1.031 1.00 . A A . 8 THR C 1 1
16 9727 1 1 8 THR CA C -0.706 -16.030 1.353 1.00 . A A . 8 THR CA 1 1
16 9728 1 1 8 THR CB C -0.035 -16.026 2.740 1.00 . A A . 8 THR CB 1 1
16 9729 1 1 8 THR CG2 C 0.355 -17.436 3.156 1.00 . A A . 8 THR CG2 1 1
16 9730 1 1 8 THR H H 1.076 -16.095 0.213 1.00 . A A . 8 THR H 1 1
16 9731 1 1 8 THR HA H -1.559 -16.692 1.391 1.00 . A A . 8 THR HA 1 1
16 9732 1 1 8 THR HB H -0.738 -15.635 3.462 1.00 . A A . 8 THR HB 1 1
16 9733 1 1 8 THR HG1 H 1.453 -15.073 3.615 1.00 . A A . 8 THR HG1 1 1
16 9734 1 1 8 THR HG21 H -0.160 -18.151 2.532 1.00 . A A . 8 THR HG21 1 1
16 9735 1 1 8 THR HG22 H 0.079 -17.596 4.188 1.00 . A A . 8 THR HG22 1 1
16 9736 1 1 8 THR HG23 H 1.421 -17.563 3.045 1.00 . A A . 8 THR HG23 1 1
16 9737 1 1 8 THR N N 0.202 -16.523 0.325 1.00 . A A . 8 THR N 1 1
16 9738 1 1 8 THR O O -0.422 -13.786 0.551 1.00 . A A . 8 THR O 1 1
16 9739 1 1 8 THR OG1 O 1.127 -15.191 2.720 1.00 . A A . 8 THR OG1 1 1
16 9740 1 1 9 GLY C C -4.524 -13.003 1.261 1.00 . A A . 9 GLY C 1 1
16 9741 1 1 9 GLY CA C -3.027 -13.050 1.030 1.00 . A A . 9 GLY CA 1 1
16 9742 1 1 9 GLY H H -3.029 -15.065 1.681 1.00 . A A . 9 GLY H 1 1
16 9743 1 1 9 GLY HA2 H -2.551 -12.327 1.676 1.00 . A A . 9 GLY HA2 1 1
16 9744 1 1 9 GLY HA3 H -2.825 -12.788 0.002 1.00 . A A . 9 GLY HA3 1 1
16 9745 1 1 9 GLY N N -2.465 -14.361 1.298 1.00 . A A . 9 GLY N 1 1
16 9746 1 1 9 GLY O O -5.307 -13.276 0.352 1.00 . A A . 9 GLY O 1 1
16 9747 1 1 10 GLU C C -6.883 -11.177 2.573 1.00 . A A . 10 GLU C 1 1
16 9748 1 1 10 GLU CA C -6.337 -12.579 2.829 1.00 . A A . 10 GLU CA 1 1
16 9749 1 1 10 GLU CB C -6.546 -12.960 4.296 1.00 . A A . 10 GLU CB 1 1
16 9750 1 1 10 GLU CD C -5.808 -14.658 6.015 1.00 . A A . 10 GLU CD 1 1
16 9751 1 1 10 GLU CG C -6.271 -14.425 4.590 1.00 . A A . 10 GLU CG 1 1
16 9752 1 1 10 GLU H H -4.250 -12.452 3.164 1.00 . A A . 10 GLU H 1 1
16 9753 1 1 10 GLU HA H -6.871 -13.280 2.206 1.00 . A A . 10 GLU HA 1 1
16 9754 1 1 10 GLU HB2 H -5.888 -12.361 4.909 1.00 . A A . 10 GLU HB2 1 1
16 9755 1 1 10 GLU HB3 H -7.569 -12.746 4.568 1.00 . A A . 10 GLU HB3 1 1
16 9756 1 1 10 GLU HG2 H -7.178 -14.988 4.426 1.00 . A A . 10 GLU HG2 1 1
16 9757 1 1 10 GLU HG3 H -5.504 -14.777 3.916 1.00 . A A . 10 GLU HG3 1 1
16 9758 1 1 10 GLU N N -4.923 -12.658 2.482 1.00 . A A . 10 GLU N 1 1
16 9759 1 1 10 GLU O O -7.681 -10.657 3.353 1.00 . A A . 10 GLU O 1 1
16 9760 1 1 10 GLU OE1 O -4.847 -13.985 6.443 1.00 . A A . 10 GLU OE1 1 1
16 9761 1 1 10 GLU OE2 O -6.407 -15.511 6.702 1.00 . A A . 10 GLU OE2 1 1
16 9762 1 1 11 LYS C C -6.415 -8.858 -0.288 1.00 . A A . 11 LYS C 1 1
16 9763 1 1 11 LYS CA C -6.890 -9.229 1.113 1.00 . A A . 11 LYS CA 1 1
16 9764 1 1 11 LYS CB C -6.371 -8.207 2.127 1.00 . A A . 11 LYS CB 1 1
16 9765 1 1 11 LYS CD C -7.194 -6.445 3.717 1.00 . A A . 11 LYS CD 1 1
16 9766 1 1 11 LYS CE C -7.952 -7.306 4.716 1.00 . A A . 11 LYS CE 1 1
16 9767 1 1 11 LYS CG C -7.289 -7.011 2.310 1.00 . A A . 11 LYS CG 1 1
16 9768 1 1 11 LYS H H -5.810 -11.037 0.892 1.00 . A A . 11 LYS H 1 1
16 9769 1 1 11 LYS HA H -7.969 -9.222 1.128 1.00 . A A . 11 LYS HA 1 1
16 9770 1 1 11 LYS HB2 H -6.254 -8.695 3.084 1.00 . A A . 11 LYS HB2 1 1
16 9771 1 1 11 LYS HB3 H -5.407 -7.847 1.796 1.00 . A A . 11 LYS HB3 1 1
16 9772 1 1 11 LYS HD2 H -6.155 -6.404 4.010 1.00 . A A . 11 LYS HD2 1 1
16 9773 1 1 11 LYS HD3 H -7.611 -5.448 3.724 1.00 . A A . 11 LYS HD3 1 1
16 9774 1 1 11 LYS HE2 H -7.788 -8.345 4.475 1.00 . A A . 11 LYS HE2 1 1
16 9775 1 1 11 LYS HE3 H -7.573 -7.102 5.707 1.00 . A A . 11 LYS HE3 1 1
16 9776 1 1 11 LYS HG2 H -7.009 -6.243 1.605 1.00 . A A . 11 LYS HG2 1 1
16 9777 1 1 11 LYS HG3 H -8.308 -7.320 2.124 1.00 . A A . 11 LYS HG3 1 1
16 9778 1 1 11 LYS HZ1 H -9.662 -6.492 3.833 1.00 . A A . 11 LYS HZ1 1 1
16 9779 1 1 11 LYS HZ2 H -9.687 -6.469 5.525 1.00 . A A . 11 LYS HZ2 1 1
16 9780 1 1 11 LYS HZ3 H -9.949 -7.920 4.695 1.00 . A A . 11 LYS HZ3 1 1
16 9781 1 1 11 LYS N N -6.446 -10.570 1.475 1.00 . A A . 11 LYS N 1 1
16 9782 1 1 11 LYS NZ N -9.415 -7.027 4.690 1.00 . A A . 11 LYS NZ 1 1
16 9783 1 1 11 LYS O O -5.254 -9.056 -0.648 1.00 . A A . 11 LYS O 1 1
16 9784 1 1 12 PRO C C -6.106 -6.678 -2.521 1.00 . A A . 12 PRO C 1 1
16 9785 1 1 12 PRO CA C -7.027 -7.893 -2.471 1.00 . A A . 12 PRO CA 1 1
16 9786 1 1 12 PRO CB C -8.401 -7.547 -3.049 1.00 . A A . 12 PRO CB 1 1
16 9787 1 1 12 PRO CD C -8.732 -8.040 -0.734 1.00 . A A . 12 PRO CD 1 1
16 9788 1 1 12 PRO CG C -9.230 -7.184 -1.865 1.00 . A A . 12 PRO CG 1 1
16 9789 1 1 12 PRO HA H -6.588 -8.700 -3.039 1.00 . A A . 12 PRO HA 1 1
16 9790 1 1 12 PRO HB2 H -8.307 -6.717 -3.736 1.00 . A A . 12 PRO HB2 1 1
16 9791 1 1 12 PRO HB3 H -8.805 -8.404 -3.565 1.00 . A A . 12 PRO HB3 1 1
16 9792 1 1 12 PRO HD2 H -8.793 -7.503 0.201 1.00 . A A . 12 PRO HD2 1 1
16 9793 1 1 12 PRO HD3 H -9.297 -8.959 -0.680 1.00 . A A . 12 PRO HD3 1 1
16 9794 1 1 12 PRO HG2 H -9.097 -6.139 -1.631 1.00 . A A . 12 PRO HG2 1 1
16 9795 1 1 12 PRO HG3 H -10.269 -7.396 -2.066 1.00 . A A . 12 PRO HG3 1 1
16 9796 1 1 12 PRO N N -7.330 -8.305 -1.097 1.00 . A A . 12 PRO N 1 1
16 9797 1 1 12 PRO O O -5.759 -6.195 -3.599 1.00 . A A . 12 PRO O 1 1
16 9798 1 1 13 TYR C C -3.557 -5.373 -0.501 1.00 . A A . 13 TYR C 1 1
16 9799 1 1 13 TYR CA C -4.835 -5.030 -1.261 1.00 . A A . 13 TYR CA 1 1
16 9800 1 1 13 TYR CB C -5.555 -3.870 -0.572 1.00 . A A . 13 TYR CB 1 1
16 9801 1 1 13 TYR CD1 C -7.517 -3.838 -2.162 1.00 . A A . 13 TYR CD1 1 1
16 9802 1 1 13 TYR CD2 C -6.469 -1.765 -1.627 1.00 . A A . 13 TYR CD2 1 1
16 9803 1 1 13 TYR CE1 C -8.410 -3.179 -2.985 1.00 . A A . 13 TYR CE1 1 1
16 9804 1 1 13 TYR CE2 C -7.359 -1.098 -2.446 1.00 . A A . 13 TYR CE2 1 1
16 9805 1 1 13 TYR CG C -6.531 -3.144 -1.471 1.00 . A A . 13 TYR CG 1 1
16 9806 1 1 13 TYR CZ C -8.327 -1.809 -3.124 1.00 . A A . 13 TYR CZ 1 1
16 9807 1 1 13 TYR H H -6.024 -6.618 -0.525 1.00 . A A . 13 TYR H 1 1
16 9808 1 1 13 TYR HA H -4.574 -4.734 -2.266 1.00 . A A . 13 TYR HA 1 1
16 9809 1 1 13 TYR HB2 H -6.105 -4.248 0.276 1.00 . A A . 13 TYR HB2 1 1
16 9810 1 1 13 TYR HB3 H -4.823 -3.153 -0.230 1.00 . A A . 13 TYR HB3 1 1
16 9811 1 1 13 TYR HD1 H -7.579 -4.911 -2.051 1.00 . A A . 13 TYR HD1 1 1
16 9812 1 1 13 TYR HD2 H -5.709 -1.211 -1.095 1.00 . A A . 13 TYR HD2 1 1
16 9813 1 1 13 TYR HE1 H -9.169 -3.736 -3.515 1.00 . A A . 13 TYR HE1 1 1
16 9814 1 1 13 TYR HE2 H -7.294 -0.025 -2.555 1.00 . A A . 13 TYR HE2 1 1
16 9815 1 1 13 TYR HH H -8.951 -0.231 -4.026 1.00 . A A . 13 TYR HH 1 1
16 9816 1 1 13 TYR N N -5.714 -6.190 -1.350 1.00 . A A . 13 TYR N 1 1
16 9817 1 1 13 TYR O O -3.600 -5.783 0.659 1.00 . A A . 13 TYR O 1 1
16 9818 1 1 13 TYR OH O -9.216 -1.150 -3.941 1.00 . A A . 13 TYR OH 1 1
16 9819 1 1 14 LYS C C -0.072 -4.484 -1.012 1.00 . A A . 14 LYS C 1 1
16 9820 1 1 14 LYS CA C -1.126 -5.487 -0.554 1.00 . A A . 14 LYS CA 1 1
16 9821 1 1 14 LYS CB C -0.678 -6.908 -0.905 1.00 . A A . 14 LYS CB 1 1
16 9822 1 1 14 LYS CD C 0.442 -7.954 1.086 1.00 . A A . 14 LYS CD 1 1
16 9823 1 1 14 LYS CE C 1.646 -8.793 1.487 1.00 . A A . 14 LYS CE 1 1
16 9824 1 1 14 LYS CG C 0.645 -7.302 -0.272 1.00 . A A . 14 LYS CG 1 1
16 9825 1 1 14 LYS H H -2.448 -4.869 -2.087 1.00 . A A . 14 LYS H 1 1
16 9826 1 1 14 LYS HA H -1.239 -5.409 0.517 1.00 . A A . 14 LYS HA 1 1
16 9827 1 1 14 LYS HB2 H -1.434 -7.604 -0.571 1.00 . A A . 14 LYS HB2 1 1
16 9828 1 1 14 LYS HB3 H -0.577 -6.987 -1.978 1.00 . A A . 14 LYS HB3 1 1
16 9829 1 1 14 LYS HD2 H 0.293 -7.182 1.827 1.00 . A A . 14 LYS HD2 1 1
16 9830 1 1 14 LYS HD3 H -0.431 -8.589 1.043 1.00 . A A . 14 LYS HD3 1 1
16 9831 1 1 14 LYS HE2 H 1.853 -9.501 0.699 1.00 . A A . 14 LYS HE2 1 1
16 9832 1 1 14 LYS HE3 H 2.496 -8.140 1.617 1.00 . A A . 14 LYS HE3 1 1
16 9833 1 1 14 LYS HG2 H 1.151 -8.001 -0.922 1.00 . A A . 14 LYS HG2 1 1
16 9834 1 1 14 LYS HG3 H 1.253 -6.417 -0.149 1.00 . A A . 14 LYS HG3 1 1
16 9835 1 1 14 LYS HZ1 H 1.146 -10.521 2.550 1.00 . A A . 14 LYS HZ1 1 1
16 9836 1 1 14 LYS HZ2 H 0.634 -9.088 3.290 1.00 . A A . 14 LYS HZ2 1 1
16 9837 1 1 14 LYS HZ3 H 2.266 -9.530 3.341 1.00 . A A . 14 LYS HZ3 1 1
16 9838 1 1 14 LYS N N -2.418 -5.200 -1.164 1.00 . A A . 14 LYS N 1 1
16 9839 1 1 14 LYS NZ N 1.406 -9.535 2.756 1.00 . A A . 14 LYS NZ 1 1
16 9840 1 1 14 LYS O O -0.128 -3.978 -2.133 1.00 . A A . 14 LYS O 1 1
16 9841 1 1 15 CYS C C 3.089 -3.951 -1.201 1.00 . A A . 15 CYS C 1 1
16 9842 1 1 15 CYS CA C 1.955 -3.258 -0.452 1.00 . A A . 15 CYS CA 1 1
16 9843 1 1 15 CYS CB C 2.491 -2.617 0.829 1.00 . A A . 15 CYS CB 1 1
16 9844 1 1 15 CYS H H 0.878 -4.635 0.741 1.00 . A A . 15 CYS H 1 1
16 9845 1 1 15 CYS HA H 1.541 -2.487 -1.084 1.00 . A A . 15 CYS HA 1 1
16 9846 1 1 15 CYS HB2 H 1.686 -2.095 1.326 1.00 . A A . 15 CYS HB2 1 1
16 9847 1 1 15 CYS HB3 H 2.867 -3.392 1.480 1.00 . A A . 15 CYS HB3 1 1
16 9848 1 1 15 CYS N N 0.887 -4.200 -0.138 1.00 . A A . 15 CYS N 1 1
16 9849 1 1 15 CYS O O 3.490 -5.060 -0.852 1.00 . A A . 15 CYS O 1 1
16 9850 1 1 15 CYS SG S 3.837 -1.421 0.555 1.00 . A A . 15 CYS SG 1 1
16 9851 1 1 16 ASN C C 6.046 -3.430 -2.461 1.00 . A A . 16 ASN C 1 1
16 9852 1 1 16 ASN CA C 4.691 -3.839 -3.031 1.00 . A A . 16 ASN CA 1 1
16 9853 1 1 16 ASN CB C 4.574 -3.371 -4.483 1.00 . A A . 16 ASN CB 1 1
16 9854 1 1 16 ASN CG C 5.529 -4.103 -5.405 1.00 . A A . 16 ASN CG 1 1
16 9855 1 1 16 ASN H H 3.241 -2.406 -2.461 1.00 . A A . 16 ASN H 1 1
16 9856 1 1 16 ASN HA H 4.611 -4.915 -3.001 1.00 . A A . 16 ASN HA 1 1
16 9857 1 1 16 ASN HB2 H 3.565 -3.545 -4.830 1.00 . A A . 16 ASN HB2 1 1
16 9858 1 1 16 ASN HB3 H 4.791 -2.315 -4.533 1.00 . A A . 16 ASN HB3 1 1
16 9859 1 1 16 ASN HD21 H 5.556 -2.552 -6.649 1.00 . A A . 16 ASN HD21 1 1
16 9860 1 1 16 ASN HD22 H 6.526 -3.905 -7.113 1.00 . A A . 16 ASN HD22 1 1
16 9861 1 1 16 ASN N N 3.603 -3.287 -2.232 1.00 . A A . 16 ASN N 1 1
16 9862 1 1 16 ASN ND2 N 5.909 -3.454 -6.499 1.00 . A A . 16 ASN ND2 1 1
16 9863 1 1 16 ASN O O 7.064 -4.062 -2.740 1.00 . A A . 16 ASN O 1 1
16 9864 1 1 16 ASN OD1 O 5.922 -5.239 -5.136 1.00 . A A . 16 ASN OD1 1 1
16 9865 1 1 17 GLU C C 7.816 -2.872 -0.028 1.00 . A A . 17 GLU C 1 1
16 9866 1 1 17 GLU CA C 7.278 -1.876 -1.051 1.00 . A A . 17 GLU CA 1 1
16 9867 1 1 17 GLU CB C 7.035 -0.521 -0.381 1.00 . A A . 17 GLU CB 1 1
16 9868 1 1 17 GLU CD C 7.583 1.107 -2.233 1.00 . A A . 17 GLU CD 1 1
16 9869 1 1 17 GLU CG C 6.505 0.540 -1.330 1.00 . A A . 17 GLU CG 1 1
16 9870 1 1 17 GLU H H 5.205 -1.907 -1.475 1.00 . A A . 17 GLU H 1 1
16 9871 1 1 17 GLU HA H 8.010 -1.753 -1.835 1.00 . A A . 17 GLU HA 1 1
16 9872 1 1 17 GLU HB2 H 6.319 -0.652 0.417 1.00 . A A . 17 GLU HB2 1 1
16 9873 1 1 17 GLU HB3 H 7.966 -0.168 0.036 1.00 . A A . 17 GLU HB3 1 1
16 9874 1 1 17 GLU HG2 H 5.735 0.101 -1.947 1.00 . A A . 17 GLU HG2 1 1
16 9875 1 1 17 GLU HG3 H 6.082 1.346 -0.749 1.00 . A A . 17 GLU HG3 1 1
16 9876 1 1 17 GLU N N 6.049 -2.369 -1.660 1.00 . A A . 17 GLU N 1 1
16 9877 1 1 17 GLU O O 8.945 -3.351 -0.144 1.00 . A A . 17 GLU O 1 1
16 9878 1 1 17 GLU OE1 O 8.383 0.315 -2.772 1.00 . A A . 17 GLU OE1 1 1
16 9879 1 1 17 GLU OE2 O 7.626 2.344 -2.400 1.00 . A A . 17 GLU OE2 1 1
16 9880 1 1 18 CYS C C 6.522 -5.368 1.983 1.00 . A A . 18 CYS C 1 1
16 9881 1 1 18 CYS CA C 7.393 -4.116 2.021 1.00 . A A . 18 CYS CA 1 1
16 9882 1 1 18 CYS CB C 7.291 -3.452 3.396 1.00 . A A . 18 CYS CB 1 1
16 9883 1 1 18 CYS H H 6.113 -2.764 1.015 1.00 . A A . 18 CYS H 1 1
16 9884 1 1 18 CYS HA H 8.419 -4.401 1.844 1.00 . A A . 18 CYS HA 1 1
16 9885 1 1 18 CYS HB2 H 7.512 -4.185 4.158 1.00 . A A . 18 CYS HB2 1 1
16 9886 1 1 18 CYS HB3 H 8.013 -2.651 3.454 1.00 . A A . 18 CYS HB3 1 1
16 9887 1 1 18 CYS N N 7.001 -3.179 0.976 1.00 . A A . 18 CYS N 1 1
16 9888 1 1 18 CYS O O 7.027 -6.490 1.994 1.00 . A A . 18 CYS O 1 1
16 9889 1 1 18 CYS SG S 5.650 -2.750 3.762 1.00 . A A . 18 CYS SG 1 1
16 9890 1 1 19 GLY C C 3.333 -6.297 3.077 1.00 . A A . 19 GLY C 1 1
16 9891 1 1 19 GLY CA C 4.287 -6.289 1.899 1.00 . A A . 19 GLY CA 1 1
16 9892 1 1 19 GLY H H 4.861 -4.251 1.932 1.00 . A A . 19 GLY H 1 1
16 9893 1 1 19 GLY HA2 H 3.714 -6.238 0.986 1.00 . A A . 19 GLY HA2 1 1
16 9894 1 1 19 GLY HA3 H 4.856 -7.207 1.906 1.00 . A A . 19 GLY HA3 1 1
16 9895 1 1 19 GLY N N 5.208 -5.168 1.938 1.00 . A A . 19 GLY N 1 1
16 9896 1 1 19 GLY O O 3.595 -6.939 4.094 1.00 . A A . 19 GLY O 1 1
16 9897 1 1 20 LYS C C -0.168 -5.280 3.426 1.00 . A A . 20 LYS C 1 1
16 9898 1 1 20 LYS CA C 1.226 -5.505 4.003 1.00 . A A . 20 LYS CA 1 1
16 9899 1 1 20 LYS CB C 1.573 -4.379 4.980 1.00 . A A . 20 LYS CB 1 1
16 9900 1 1 20 LYS CD C 3.076 -3.589 6.830 1.00 . A A . 20 LYS CD 1 1
16 9901 1 1 20 LYS CE C 1.998 -2.998 7.726 1.00 . A A . 20 LYS CE 1 1
16 9902 1 1 20 LYS CG C 2.562 -4.791 6.057 1.00 . A A . 20 LYS CG 1 1
16 9903 1 1 20 LYS H H 2.070 -5.088 2.107 1.00 . A A . 20 LYS H 1 1
16 9904 1 1 20 LYS HA H 1.235 -6.445 4.534 1.00 . A A . 20 LYS HA 1 1
16 9905 1 1 20 LYS HB2 H 1.999 -3.556 4.425 1.00 . A A . 20 LYS HB2 1 1
16 9906 1 1 20 LYS HB3 H 0.666 -4.045 5.462 1.00 . A A . 20 LYS HB3 1 1
16 9907 1 1 20 LYS HD2 H 3.909 -3.896 7.445 1.00 . A A . 20 LYS HD2 1 1
16 9908 1 1 20 LYS HD3 H 3.403 -2.833 6.129 1.00 . A A . 20 LYS HD3 1 1
16 9909 1 1 20 LYS HE2 H 2.201 -1.948 7.867 1.00 . A A . 20 LYS HE2 1 1
16 9910 1 1 20 LYS HE3 H 1.040 -3.118 7.240 1.00 . A A . 20 LYS HE3 1 1
16 9911 1 1 20 LYS HG2 H 2.072 -5.464 6.744 1.00 . A A . 20 LYS HG2 1 1
16 9912 1 1 20 LYS HG3 H 3.398 -5.293 5.592 1.00 . A A . 20 LYS HG3 1 1
16 9913 1 1 20 LYS HZ1 H 2.910 -3.958 9.342 1.00 . A A . 20 LYS HZ1 1 1
16 9914 1 1 20 LYS HZ2 H 1.346 -4.510 9.011 1.00 . A A . 20 LYS HZ2 1 1
16 9915 1 1 20 LYS HZ3 H 1.571 -3.016 9.770 1.00 . A A . 20 LYS HZ3 1 1
16 9916 1 1 20 LYS N N 2.223 -5.580 2.942 1.00 . A A . 20 LYS N 1 1
16 9917 1 1 20 LYS NZ N 1.954 -3.667 9.055 1.00 . A A . 20 LYS NZ 1 1
16 9918 1 1 20 LYS O O -0.338 -4.532 2.463 1.00 . A A . 20 LYS O 1 1
16 9919 1 1 21 VAL C C -3.311 -4.803 4.427 1.00 . A A . 21 VAL C 1 1
16 9920 1 1 21 VAL CA C -2.542 -5.799 3.567 1.00 . A A . 21 VAL CA 1 1
16 9921 1 1 21 VAL CB C -3.273 -7.154 3.592 1.00 . A A . 21 VAL CB 1 1
16 9922 1 1 21 VAL CG1 C -2.607 -8.137 2.641 1.00 . A A . 21 VAL CG1 1 1
16 9923 1 1 21 VAL CG2 C -3.312 -7.712 5.006 1.00 . A A . 21 VAL CG2 1 1
16 9924 1 1 21 VAL H H -0.964 -6.512 4.784 1.00 . A A . 21 VAL H 1 1
16 9925 1 1 21 VAL HA H -2.525 -5.441 2.547 1.00 . A A . 21 VAL HA 1 1
16 9926 1 1 21 VAL HB H -4.289 -6.998 3.260 1.00 . A A . 21 VAL HB 1 1
16 9927 1 1 21 VAL HG11 H -2.686 -9.137 3.043 1.00 . A A . 21 VAL HG11 1 1
16 9928 1 1 21 VAL HG12 H -3.097 -8.096 1.679 1.00 . A A . 21 VAL HG12 1 1
16 9929 1 1 21 VAL HG13 H -1.565 -7.878 2.526 1.00 . A A . 21 VAL HG13 1 1
16 9930 1 1 21 VAL HG21 H -3.926 -7.076 5.627 1.00 . A A . 21 VAL HG21 1 1
16 9931 1 1 21 VAL HG22 H -3.728 -8.708 4.988 1.00 . A A . 21 VAL HG22 1 1
16 9932 1 1 21 VAL HG23 H -2.310 -7.748 5.408 1.00 . A A . 21 VAL HG23 1 1
16 9933 1 1 21 VAL N N -1.163 -5.930 4.021 1.00 . A A . 21 VAL N 1 1
16 9934 1 1 21 VAL O O -2.987 -4.597 5.597 1.00 . A A . 21 VAL O 1 1
16 9935 1 1 22 PHE C C -6.611 -3.313 4.130 1.00 . A A . 22 PHE C 1 1
16 9936 1 1 22 PHE CA C -5.149 -3.212 4.554 1.00 . A A . 22 PHE CA 1 1
16 9937 1 1 22 PHE CB C -4.629 -1.796 4.299 1.00 . A A . 22 PHE CB 1 1
16 9938 1 1 22 PHE CD1 C -2.186 -1.903 3.734 1.00 . A A . 22 PHE CD1 1 1
16 9939 1 1 22 PHE CD2 C -2.815 -1.160 5.911 1.00 . A A . 22 PHE CD2 1 1
16 9940 1 1 22 PHE CE1 C -0.853 -1.738 4.060 1.00 . A A . 22 PHE CE1 1 1
16 9941 1 1 22 PHE CE2 C -1.483 -0.993 6.243 1.00 . A A . 22 PHE CE2 1 1
16 9942 1 1 22 PHE CG C -3.181 -1.616 4.656 1.00 . A A . 22 PHE CG 1 1
16 9943 1 1 22 PHE CZ C -0.501 -1.282 5.316 1.00 . A A . 22 PHE CZ 1 1
16 9944 1 1 22 PHE H H -4.542 -4.394 2.906 1.00 . A A . 22 PHE H 1 1
16 9945 1 1 22 PHE HA H -5.077 -3.429 5.609 1.00 . A A . 22 PHE HA 1 1
16 9946 1 1 22 PHE HB2 H -4.744 -1.562 3.251 1.00 . A A . 22 PHE HB2 1 1
16 9947 1 1 22 PHE HB3 H -5.206 -1.098 4.885 1.00 . A A . 22 PHE HB3 1 1
16 9948 1 1 22 PHE HD1 H -2.460 -2.258 2.752 1.00 . A A . 22 PHE HD1 1 1
16 9949 1 1 22 PHE HD2 H -3.583 -0.933 6.638 1.00 . A A . 22 PHE HD2 1 1
16 9950 1 1 22 PHE HE1 H -0.088 -1.965 3.334 1.00 . A A . 22 PHE HE1 1 1
16 9951 1 1 22 PHE HE2 H -1.212 -0.636 7.225 1.00 . A A . 22 PHE HE2 1 1
16 9952 1 1 22 PHE HZ H 0.539 -1.153 5.573 1.00 . A A . 22 PHE HZ 1 1
16 9953 1 1 22 PHE N N -4.333 -4.188 3.841 1.00 . A A . 22 PHE N 1 1
16 9954 1 1 22 PHE O O -6.917 -3.507 2.953 1.00 . A A . 22 PHE O 1 1
16 9955 1 1 23 THR C C -9.424 -2.033 4.060 1.00 . A A . 23 THR C 1 1
16 9956 1 1 23 THR CA C -8.943 -3.259 4.828 1.00 . A A . 23 THR CA 1 1
16 9957 1 1 23 THR CB C -9.755 -3.386 6.130 1.00 . A A . 23 THR CB 1 1
16 9958 1 1 23 THR CG2 C -9.505 -2.195 7.043 1.00 . A A . 23 THR CG2 1 1
16 9959 1 1 23 THR H H -7.207 -3.028 6.017 1.00 . A A . 23 THR H 1 1
16 9960 1 1 23 THR HA H -9.121 -4.140 4.229 1.00 . A A . 23 THR HA 1 1
16 9961 1 1 23 THR HB H -9.445 -4.285 6.643 1.00 . A A . 23 THR HB 1 1
16 9962 1 1 23 THR HG1 H -11.659 -3.426 6.643 1.00 . A A . 23 THR HG1 1 1
16 9963 1 1 23 THR HG21 H -10.129 -2.277 7.920 1.00 . A A . 23 THR HG21 1 1
16 9964 1 1 23 THR HG22 H -9.742 -1.282 6.517 1.00 . A A . 23 THR HG22 1 1
16 9965 1 1 23 THR HG23 H -8.466 -2.181 7.340 1.00 . A A . 23 THR HG23 1 1
16 9966 1 1 23 THR N N -7.513 -3.181 5.099 1.00 . A A . 23 THR N 1 1
16 9967 1 1 23 THR O O -10.233 -2.145 3.139 1.00 . A A . 23 THR O 1 1
16 9968 1 1 23 THR OG1 O -11.152 -3.477 5.829 1.00 . A A . 23 THR OG1 1 1
16 9969 1 1 24 GLN C C -8.219 0.840 2.819 1.00 . A A . 24 GLN C 1 1
16 9970 1 1 24 GLN CA C -9.302 0.382 3.791 1.00 . A A . 24 GLN CA 1 1
16 9971 1 1 24 GLN CB C -9.562 1.471 4.833 1.00 . A A . 24 GLN CB 1 1
16 9972 1 1 24 GLN CD C -11.362 2.600 6.199 1.00 . A A . 24 GLN CD 1 1
16 9973 1 1 24 GLN CG C -10.883 1.308 5.568 1.00 . A A . 24 GLN CG 1 1
16 9974 1 1 24 GLN H H -8.282 -0.840 5.185 1.00 . A A . 24 GLN H 1 1
16 9975 1 1 24 GLN HA H -10.212 0.203 3.238 1.00 . A A . 24 GLN HA 1 1
16 9976 1 1 24 GLN HB2 H -8.765 1.453 5.562 1.00 . A A . 24 GLN HB2 1 1
16 9977 1 1 24 GLN HB3 H -9.565 2.432 4.340 1.00 . A A . 24 GLN HB3 1 1
16 9978 1 1 24 GLN HE21 H -13.254 2.094 5.855 1.00 . A A . 24 GLN HE21 1 1
16 9979 1 1 24 GLN HE22 H -13.014 3.616 6.637 1.00 . A A . 24 GLN HE22 1 1
16 9980 1 1 24 GLN HG2 H -11.630 0.970 4.866 1.00 . A A . 24 GLN HG2 1 1
16 9981 1 1 24 GLN HG3 H -10.759 0.569 6.345 1.00 . A A . 24 GLN HG3 1 1
16 9982 1 1 24 GLN N N -8.922 -0.864 4.445 1.00 . A A . 24 GLN N 1 1
16 9983 1 1 24 GLN NE2 N -12.676 2.790 6.233 1.00 . A A . 24 GLN NE2 1 1
16 9984 1 1 24 GLN O O -7.070 1.046 3.208 1.00 . A A . 24 GLN O 1 1
16 9985 1 1 24 GLN OE1 O -10.561 3.419 6.651 1.00 . A A . 24 GLN OE1 1 1
16 9986 1 1 25 ASN C C -6.881 2.662 0.980 1.00 . A A . 25 ASN C 1 1
16 9987 1 1 25 ASN CA C -7.654 1.428 0.526 1.00 . A A . 25 ASN CA 1 1
16 9988 1 1 25 ASN CB C -8.395 1.728 -0.779 1.00 . A A . 25 ASN CB 1 1
16 9989 1 1 25 ASN CG C -7.465 2.213 -1.874 1.00 . A A . 25 ASN CG 1 1
16 9990 1 1 25 ASN H H -9.525 0.816 1.305 1.00 . A A . 25 ASN H 1 1
16 9991 1 1 25 ASN HA H -6.956 0.622 0.356 1.00 . A A . 25 ASN HA 1 1
16 9992 1 1 25 ASN HB2 H -8.885 0.828 -1.123 1.00 . A A . 25 ASN HB2 1 1
16 9993 1 1 25 ASN HB3 H -9.137 2.490 -0.598 1.00 . A A . 25 ASN HB3 1 1
16 9994 1 1 25 ASN HD21 H -9.018 2.630 -3.043 1.00 . A A . 25 ASN HD21 1 1
16 9995 1 1 25 ASN HD22 H -7.462 2.966 -3.714 1.00 . A A . 25 ASN HD22 1 1
16 9996 1 1 25 ASN N N -8.594 0.996 1.554 1.00 . A A . 25 ASN N 1 1
16 9997 1 1 25 ASN ND2 N -8.040 2.647 -2.989 1.00 . A A . 25 ASN ND2 1 1
16 9998 1 1 25 ASN O O -5.720 2.849 0.616 1.00 . A A . 25 ASN O 1 1
16 9999 1 1 25 ASN OD1 O -6.244 2.199 -1.718 1.00 . A A . 25 ASN OD1 1 1
16 10000 1 1 26 SER C C -5.719 4.392 3.176 1.00 . A A . 26 SER C 1 1
16 10001 1 1 26 SER CA C -6.909 4.721 2.279 1.00 . A A . 26 SER CA 1 1
16 10002 1 1 26 SER CB C -7.928 5.560 3.052 1.00 . A A . 26 SER CB 1 1
16 10003 1 1 26 SER H H -8.458 3.298 2.032 1.00 . A A . 26 SER H 1 1
16 10004 1 1 26 SER HA H -6.558 5.288 1.430 1.00 . A A . 26 SER HA 1 1
16 10005 1 1 26 SER HB2 H -7.491 6.516 3.297 1.00 . A A . 26 SER HB2 1 1
16 10006 1 1 26 SER HB3 H -8.805 5.711 2.438 1.00 . A A . 26 SER HB3 1 1
16 10007 1 1 26 SER HG H -7.682 4.226 4.465 1.00 . A A . 26 SER HG 1 1
16 10008 1 1 26 SER N N -7.533 3.502 1.777 1.00 . A A . 26 SER N 1 1
16 10009 1 1 26 SER O O -4.725 5.118 3.199 1.00 . A A . 26 SER O 1 1
16 10010 1 1 26 SER OG O -8.316 4.914 4.252 1.00 . A A . 26 SER OG 1 1
16 10011 1 1 27 HIS C C -3.505 2.502 4.030 1.00 . A A . 27 HIS C 1 1
16 10012 1 1 27 HIS CA C -4.763 2.865 4.813 1.00 . A A . 27 HIS CA 1 1
16 10013 1 1 27 HIS CB C -5.220 1.669 5.650 1.00 . A A . 27 HIS CB 1 1
16 10014 1 1 27 HIS CD2 C -7.105 2.801 7.026 1.00 . A A . 27 HIS CD2 1 1
16 10015 1 1 27 HIS CE1 C -6.474 2.155 9.024 1.00 . A A . 27 HIS CE1 1 1
16 10016 1 1 27 HIS CG C -5.985 2.055 6.878 1.00 . A A . 27 HIS CG 1 1
16 10017 1 1 27 HIS H H -6.646 2.755 3.852 1.00 . A A . 27 HIS H 1 1
16 10018 1 1 27 HIS HA H -4.536 3.689 5.473 1.00 . A A . 27 HIS HA 1 1
16 10019 1 1 27 HIS HB2 H -5.858 1.040 5.047 1.00 . A A . 27 HIS HB2 1 1
16 10020 1 1 27 HIS HB3 H -4.354 1.103 5.961 1.00 . A A . 27 HIS HB3 1 1
16 10021 1 1 27 HIS HD1 H -4.838 1.114 8.374 1.00 . A A . 27 HIS HD1 1 1
16 10022 1 1 27 HIS HD2 H -7.672 3.271 6.235 1.00 . A A . 27 HIS HD2 1 1
16 10023 1 1 27 HIS HE1 H -6.437 2.014 10.094 1.00 . A A . 27 HIS HE1 1 1
16 10024 1 1 27 HIS N N -5.829 3.292 3.914 1.00 . A A . 27 HIS N 1 1
16 10025 1 1 27 HIS ND1 N -5.614 1.667 8.148 1.00 . A A . 27 HIS ND1 1 1
16 10026 1 1 27 HIS NE2 N -7.389 2.848 8.369 1.00 . A A . 27 HIS NE2 1 1
16 10027 1 1 27 HIS O O -2.392 2.852 4.426 1.00 . A A . 27 HIS O 1 1
16 10028 1 1 28 LEU C C -1.930 2.589 1.395 1.00 . A A . 28 LEU C 1 1
16 10029 1 1 28 LEU CA C -2.568 1.385 2.081 1.00 . A A . 28 LEU CA 1 1
16 10030 1 1 28 LEU CB C -3.035 0.374 1.032 1.00 . A A . 28 LEU CB 1 1
16 10031 1 1 28 LEU CD1 C -0.745 -0.373 0.340 1.00 . A A . 28 LEU CD1 1 1
16 10032 1 1 28 LEU CD2 C -2.706 -0.823 -1.146 1.00 . A A . 28 LEU CD2 1 1
16 10033 1 1 28 LEU CG C -2.089 0.145 -0.147 1.00 . A A . 28 LEU CG 1 1
16 10034 1 1 28 LEU H H -4.598 1.547 2.656 1.00 . A A . 28 LEU H 1 1
16 10035 1 1 28 LEU HA H -1.832 0.917 2.718 1.00 . A A . 28 LEU HA 1 1
16 10036 1 1 28 LEU HB2 H -3.181 -0.573 1.528 1.00 . A A . 28 LEU HB2 1 1
16 10037 1 1 28 LEU HB3 H -3.979 0.721 0.637 1.00 . A A . 28 LEU HB3 1 1
16 10038 1 1 28 LEU HD11 H -0.462 -1.239 -0.239 1.00 . A A . 28 LEU HD11 1 1
16 10039 1 1 28 LEU HD12 H -0.820 -0.646 1.382 1.00 . A A . 28 LEU HD12 1 1
16 10040 1 1 28 LEU HD13 H 0.002 0.399 0.223 1.00 . A A . 28 LEU HD13 1 1
16 10041 1 1 28 LEU HD21 H -2.807 -1.796 -0.688 1.00 . A A . 28 LEU HD21 1 1
16 10042 1 1 28 LEU HD22 H -2.069 -0.898 -2.015 1.00 . A A . 28 LEU HD22 1 1
16 10043 1 1 28 LEU HD23 H -3.679 -0.462 -1.443 1.00 . A A . 28 LEU HD23 1 1
16 10044 1 1 28 LEU HG H -1.920 1.086 -0.653 1.00 . A A . 28 LEU HG 1 1
16 10045 1 1 28 LEU N N -3.688 1.797 2.919 1.00 . A A . 28 LEU N 1 1
16 10046 1 1 28 LEU O O -0.762 2.901 1.626 1.00 . A A . 28 LEU O 1 1
16 10047 1 1 29 VAL C C -1.359 5.314 0.737 1.00 . A A . 29 VAL C 1 1
16 10048 1 1 29 VAL CA C -2.218 4.435 -0.165 1.00 . A A . 29 VAL CA 1 1
16 10049 1 1 29 VAL CB C -3.381 5.275 -0.725 1.00 . A A . 29 VAL CB 1 1
16 10050 1 1 29 VAL CG1 C -2.856 6.535 -1.397 1.00 . A A . 29 VAL CG1 1 1
16 10051 1 1 29 VAL CG2 C -4.215 4.451 -1.695 1.00 . A A . 29 VAL CG2 1 1
16 10052 1 1 29 VAL H H -3.629 2.966 0.410 1.00 . A A . 29 VAL H 1 1
16 10053 1 1 29 VAL HA H -1.617 4.093 -0.995 1.00 . A A . 29 VAL HA 1 1
16 10054 1 1 29 VAL HB H -4.014 5.571 0.099 1.00 . A A . 29 VAL HB 1 1
16 10055 1 1 29 VAL HG11 H -2.043 6.942 -0.813 1.00 . A A . 29 VAL HG11 1 1
16 10056 1 1 29 VAL HG12 H -2.502 6.293 -2.389 1.00 . A A . 29 VAL HG12 1 1
16 10057 1 1 29 VAL HG13 H -3.650 7.264 -1.465 1.00 . A A . 29 VAL HG13 1 1
16 10058 1 1 29 VAL HG21 H -4.648 3.611 -1.174 1.00 . A A . 29 VAL HG21 1 1
16 10059 1 1 29 VAL HG22 H -5.002 5.067 -2.104 1.00 . A A . 29 VAL HG22 1 1
16 10060 1 1 29 VAL HG23 H -3.585 4.093 -2.496 1.00 . A A . 29 VAL HG23 1 1
16 10061 1 1 29 VAL N N -2.706 3.263 0.552 1.00 . A A . 29 VAL N 1 1
16 10062 1 1 29 VAL O O -0.325 5.831 0.315 1.00 . A A . 29 VAL O 1 1
16 10063 1 1 30 ARG C C 0.102 5.516 3.545 1.00 . A A . 30 ARG C 1 1
16 10064 1 1 30 ARG CA C -1.066 6.294 2.945 1.00 . A A . 30 ARG CA 1 1
16 10065 1 1 30 ARG CB C -2.003 6.767 4.058 1.00 . A A . 30 ARG CB 1 1
16 10066 1 1 30 ARG CD C -0.440 7.418 5.915 1.00 . A A . 30 ARG CD 1 1
16 10067 1 1 30 ARG CG C -1.440 7.913 4.883 1.00 . A A . 30 ARG CG 1 1
16 10068 1 1 30 ARG CZ C 0.525 8.156 8.052 1.00 . A A . 30 ARG CZ 1 1
16 10069 1 1 30 ARG H H -2.626 5.039 2.260 1.00 . A A . 30 ARG H 1 1
16 10070 1 1 30 ARG HA H -0.678 7.156 2.423 1.00 . A A . 30 ARG HA 1 1
16 10071 1 1 30 ARG HB2 H -2.933 7.094 3.615 1.00 . A A . 30 ARG HB2 1 1
16 10072 1 1 30 ARG HB3 H -2.201 5.938 4.721 1.00 . A A . 30 ARG HB3 1 1
16 10073 1 1 30 ARG HD2 H -0.754 6.445 6.264 1.00 . A A . 30 ARG HD2 1 1
16 10074 1 1 30 ARG HD3 H 0.529 7.336 5.447 1.00 . A A . 30 ARG HD3 1 1
16 10075 1 1 30 ARG HE H -0.949 9.088 7.085 1.00 . A A . 30 ARG HE 1 1
16 10076 1 1 30 ARG HG2 H -0.945 8.610 4.223 1.00 . A A . 30 ARG HG2 1 1
16 10077 1 1 30 ARG HG3 H -2.253 8.411 5.391 1.00 . A A . 30 ARG HG3 1 1
16 10078 1 1 30 ARG HH11 H 1.342 6.474 7.286 1.00 . A A . 30 ARG HH11 1 1
16 10079 1 1 30 ARG HH12 H 2.013 7.006 8.793 1.00 . A A . 30 ARG HH12 1 1
16 10080 1 1 30 ARG HH21 H -0.074 9.798 9.068 1.00 . A A . 30 ARG HH21 1 1
16 10081 1 1 30 ARG HH22 H 1.206 8.896 9.806 1.00 . A A . 30 ARG HH22 1 1
16 10082 1 1 30 ARG N N -1.795 5.478 1.982 1.00 . A A . 30 ARG N 1 1
16 10083 1 1 30 ARG NE N -0.340 8.321 7.058 1.00 . A A . 30 ARG NE 1 1
16 10084 1 1 30 ARG NH1 N 1.361 7.127 8.044 1.00 . A A . 30 ARG NH1 1 1
16 10085 1 1 30 ARG NH2 N 0.555 9.021 9.058 1.00 . A A . 30 ARG NH2 1 1
16 10086 1 1 30 ARG O O 1.180 6.067 3.767 1.00 . A A . 30 ARG O 1 1
16 10087 1 1 31 HIS C C 2.207 3.480 3.582 1.00 . A A . 31 HIS C 1 1
16 10088 1 1 31 HIS CA C 0.911 3.378 4.381 1.00 . A A . 31 HIS CA 1 1
16 10089 1 1 31 HIS CB C 0.437 1.925 4.421 1.00 . A A . 31 HIS CB 1 1
16 10090 1 1 31 HIS CD2 C 2.084 0.328 3.212 1.00 . A A . 31 HIS CD2 1 1
16 10091 1 1 31 HIS CE1 C 3.158 -0.419 4.972 1.00 . A A . 31 HIS CE1 1 1
16 10092 1 1 31 HIS CG C 1.548 0.928 4.300 1.00 . A A . 31 HIS CG 1 1
16 10093 1 1 31 HIS H H -1.002 3.850 3.608 1.00 . A A . 31 HIS H 1 1
16 10094 1 1 31 HIS HA H 1.097 3.715 5.389 1.00 . A A . 31 HIS HA 1 1
16 10095 1 1 31 HIS HB2 H -0.069 1.744 5.358 1.00 . A A . 31 HIS HB2 1 1
16 10096 1 1 31 HIS HB3 H -0.253 1.755 3.607 1.00 . A A . 31 HIS HB3 1 1
16 10097 1 1 31 HIS HD1 H 2.087 0.684 6.322 1.00 . A A . 31 HIS HD1 1 1
16 10098 1 1 31 HIS HD2 H 1.783 0.476 2.184 1.00 . A A . 31 HIS HD2 1 1
16 10099 1 1 31 HIS HE1 H 3.850 -0.958 5.600 1.00 . A A . 31 HIS HE1 1 1
16 10100 1 1 31 HIS N N -0.122 4.232 3.806 1.00 . A A . 31 HIS N 1 1
16 10101 1 1 31 HIS ND1 N 2.242 0.438 5.387 1.00 . A A . 31 HIS ND1 1 1
16 10102 1 1 31 HIS NE2 N 3.083 -0.504 3.656 1.00 . A A . 31 HIS NE2 1 1
16 10103 1 1 31 HIS O O 3.258 3.816 4.127 1.00 . A A . 31 HIS O 1 1
16 10104 1 1 32 ARG C C 4.130 4.484 1.710 1.00 . A A . 32 ARG C 1 1
16 10105 1 1 32 ARG CA C 3.290 3.244 1.415 1.00 . A A . 32 ARG CA 1 1
16 10106 1 1 32 ARG CB C 2.856 3.246 -0.052 1.00 . A A . 32 ARG CB 1 1
16 10107 1 1 32 ARG CD C 1.108 3.930 -1.724 1.00 . A A . 32 ARG CD 1 1
16 10108 1 1 32 ARG CG C 1.689 4.177 -0.340 1.00 . A A . 32 ARG CG 1 1
16 10109 1 1 32 ARG CZ C 1.627 4.548 -4.046 1.00 . A A . 32 ARG CZ 1 1
16 10110 1 1 32 ARG H H 1.257 2.925 1.912 1.00 . A A . 32 ARG H 1 1
16 10111 1 1 32 ARG HA H 3.888 2.365 1.603 1.00 . A A . 32 ARG HA 1 1
16 10112 1 1 32 ARG HB2 H 3.692 3.553 -0.662 1.00 . A A . 32 ARG HB2 1 1
16 10113 1 1 32 ARG HB3 H 2.566 2.244 -0.330 1.00 . A A . 32 ARG HB3 1 1
16 10114 1 1 32 ARG HD2 H 0.935 2.871 -1.843 1.00 . A A . 32 ARG HD2 1 1
16 10115 1 1 32 ARG HD3 H 0.171 4.460 -1.805 1.00 . A A . 32 ARG HD3 1 1
16 10116 1 1 32 ARG HE H 2.934 4.578 -2.540 1.00 . A A . 32 ARG HE 1 1
16 10117 1 1 32 ARG HG2 H 0.917 4.012 0.397 1.00 . A A . 32 ARG HG2 1 1
16 10118 1 1 32 ARG HG3 H 2.033 5.199 -0.281 1.00 . A A . 32 ARG HG3 1 1
16 10119 1 1 32 ARG HH11 H -0.285 3.981 -3.724 1.00 . A A . 32 ARG HH11 1 1
16 10120 1 1 32 ARG HH12 H 0.094 4.420 -5.356 1.00 . A A . 32 ARG HH12 1 1
16 10121 1 1 32 ARG HH21 H 3.445 5.158 -4.686 1.00 . A A . 32 ARG HH21 1 1
16 10122 1 1 32 ARG HH22 H 2.216 5.088 -5.903 1.00 . A A . 32 ARG HH22 1 1
16 10123 1 1 32 ARG N N 2.124 3.187 2.288 1.00 . A A . 32 ARG N 1 1
16 10124 1 1 32 ARG NE N 2.005 4.385 -2.783 1.00 . A A . 32 ARG NE 1 1
16 10125 1 1 32 ARG NH1 N 0.376 4.295 -4.405 1.00 . A A . 32 ARG NH1 1 1
16 10126 1 1 32 ARG NH2 N 2.501 4.966 -4.953 1.00 . A A . 32 ARG NH2 1 1
16 10127 1 1 32 ARG O O 5.358 4.437 1.671 1.00 . A A . 32 ARG O 1 1
16 10128 1 1 33 GLY C C 5.362 6.612 3.195 1.00 . A A . 33 GLY C 1 1
16 10129 1 1 33 GLY CA C 4.157 6.828 2.302 1.00 . A A . 33 GLY CA 1 1
16 10130 1 1 33 GLY H H 2.477 5.570 2.022 1.00 . A A . 33 GLY H 1 1
16 10131 1 1 33 GLY HA2 H 4.483 7.275 1.375 1.00 . A A . 33 GLY HA2 1 1
16 10132 1 1 33 GLY HA3 H 3.475 7.505 2.796 1.00 . A A . 33 GLY HA3 1 1
16 10133 1 1 33 GLY N N 3.457 5.592 2.006 1.00 . A A . 33 GLY N 1 1
16 10134 1 1 33 GLY O O 6.393 7.264 3.026 1.00 . A A . 33 GLY O 1 1
16 10135 1 1 34 ILE C C 7.630 5.165 4.323 1.00 . A A . 34 ILE C 1 1
16 10136 1 1 34 ILE CA C 6.321 5.396 5.071 1.00 . A A . 34 ILE CA 1 1
16 10137 1 1 34 ILE CB C 6.007 4.155 5.928 1.00 . A A . 34 ILE CB 1 1
16 10138 1 1 34 ILE CD1 C 5.818 1.618 5.852 1.00 . A A . 34 ILE CD1 1 1
16 10139 1 1 34 ILE CG1 C 6.043 2.891 5.066 1.00 . A A . 34 ILE CG1 1 1
16 10140 1 1 34 ILE CG2 C 4.651 4.305 6.601 1.00 . A A . 34 ILE CG2 1 1
16 10141 1 1 34 ILE H H 4.388 5.208 4.232 1.00 . A A . 34 ILE H 1 1
16 10142 1 1 34 ILE HA H 6.441 6.243 5.731 1.00 . A A . 34 ILE HA 1 1
16 10143 1 1 34 ILE HB H 6.759 4.078 6.699 1.00 . A A . 34 ILE HB 1 1
16 10144 1 1 34 ILE HD11 H 5.812 1.843 6.909 1.00 . A A . 34 ILE HD11 1 1
16 10145 1 1 34 ILE HD12 H 4.868 1.185 5.572 1.00 . A A . 34 ILE HD12 1 1
16 10146 1 1 34 ILE HD13 H 6.611 0.917 5.638 1.00 . A A . 34 ILE HD13 1 1
16 10147 1 1 34 ILE HG12 H 5.275 2.955 4.312 1.00 . A A . 34 ILE HG12 1 1
16 10148 1 1 34 ILE HG13 H 7.009 2.819 4.586 1.00 . A A . 34 ILE HG13 1 1
16 10149 1 1 34 ILE HG21 H 4.117 3.368 6.547 1.00 . A A . 34 ILE HG21 1 1
16 10150 1 1 34 ILE HG22 H 4.792 4.579 7.636 1.00 . A A . 34 ILE HG22 1 1
16 10151 1 1 34 ILE HG23 H 4.083 5.074 6.099 1.00 . A A . 34 ILE HG23 1 1
16 10152 1 1 34 ILE N N 5.234 5.695 4.148 1.00 . A A . 34 ILE N 1 1
16 10153 1 1 34 ILE O O 8.696 5.590 4.768 1.00 . A A . 34 ILE O 1 1
16 10154 1 1 35 HIS C C 9.174 5.451 1.616 1.00 . A A . 35 HIS C 1 1
16 10155 1 1 35 HIS CA C 8.718 4.204 2.368 1.00 . A A . 35 HIS CA 1 1
16 10156 1 1 35 HIS CB C 8.418 3.079 1.377 1.00 . A A . 35 HIS CB 1 1
16 10157 1 1 35 HIS CD2 C 6.507 1.385 1.830 1.00 . A A . 35 HIS CD2 1 1
16 10158 1 1 35 HIS CE1 C 7.537 0.124 3.299 1.00 . A A . 35 HIS CE1 1 1
16 10159 1 1 35 HIS CG C 7.750 1.893 2.002 1.00 . A A . 35 HIS CG 1 1
16 10160 1 1 35 HIS H H 6.663 4.177 2.878 1.00 . A A . 35 HIS H 1 1
16 10161 1 1 35 HIS HA H 9.509 3.889 3.030 1.00 . A A . 35 HIS HA 1 1
16 10162 1 1 35 HIS HB2 H 7.768 3.454 0.601 1.00 . A A . 35 HIS HB2 1 1
16 10163 1 1 35 HIS HB3 H 9.345 2.742 0.934 1.00 . A A . 35 HIS HB3 1 1
16 10164 1 1 35 HIS HD1 H 9.283 1.190 3.265 1.00 . A A . 35 HIS HD1 1 1
16 10165 1 1 35 HIS HD2 H 5.741 1.770 1.172 1.00 . A A . 35 HIS HD2 1 1
16 10166 1 1 35 HIS HE1 H 7.750 -0.657 4.013 1.00 . A A . 35 HIS HE1 1 1
16 10167 1 1 35 HIS N N 7.541 4.490 3.181 1.00 . A A . 35 HIS N 1 1
16 10168 1 1 35 HIS ND1 N 8.369 1.082 2.929 1.00 . A A . 35 HIS ND1 1 1
16 10169 1 1 35 HIS NE2 N 6.400 0.286 2.647 1.00 . A A . 35 HIS NE2 1 1
16 10170 1 1 35 HIS O O 10.349 5.818 1.656 1.00 . A A . 35 HIS O 1 1
16 10171 1 1 36 THR C C 7.568 8.426 0.499 1.00 . A A . 36 THR C 1 1
16 10172 1 1 36 THR CA C 8.544 7.303 0.168 1.00 . A A . 36 THR CA 1 1
16 10173 1 1 36 THR CB C 8.502 7.033 -1.349 1.00 . A A . 36 THR CB 1 1
16 10174 1 1 36 THR CG2 C 7.163 6.438 -1.756 1.00 . A A . 36 THR CG2 1 1
16 10175 1 1 36 THR H H 7.319 5.757 0.937 1.00 . A A . 36 THR H 1 1
16 10176 1 1 36 THR HA H 9.543 7.618 0.429 1.00 . A A . 36 THR HA 1 1
16 10177 1 1 36 THR HB H 9.283 6.328 -1.595 1.00 . A A . 36 THR HB 1 1
16 10178 1 1 36 THR HG1 H 9.646 8.290 -2.350 1.00 . A A . 36 THR HG1 1 1
16 10179 1 1 36 THR HG21 H 6.916 5.622 -1.094 1.00 . A A . 36 THR HG21 1 1
16 10180 1 1 36 THR HG22 H 7.226 6.072 -2.770 1.00 . A A . 36 THR HG22 1 1
16 10181 1 1 36 THR HG23 H 6.398 7.197 -1.694 1.00 . A A . 36 THR HG23 1 1
16 10182 1 1 36 THR N N 8.237 6.099 0.930 1.00 . A A . 36 THR N 1 1
16 10183 1 1 36 THR O O 6.354 8.258 0.395 1.00 . A A . 36 THR O 1 1
16 10184 1 1 36 THR OG1 O 8.728 8.250 -2.069 1.00 . A A . 36 THR OG1 1 1
16 10185 1 1 37 GLY C C 6.746 10.637 2.660 1.00 . A A . 37 GLY C 1 1
16 10186 1 1 37 GLY CA C 7.270 10.709 1.239 1.00 . A A . 37 GLY CA 1 1
16 10187 1 1 37 GLY H H 9.083 9.650 0.964 1.00 . A A . 37 GLY H 1 1
16 10188 1 1 37 GLY HA2 H 7.847 11.615 1.125 1.00 . A A . 37 GLY HA2 1 1
16 10189 1 1 37 GLY HA3 H 6.432 10.739 0.559 1.00 . A A . 37 GLY HA3 1 1
16 10190 1 1 37 GLY N N 8.108 9.574 0.899 1.00 . A A . 37 GLY N 1 1
16 10191 1 1 37 GLY O O 6.855 9.602 3.316 1.00 . A A . 37 GLY O 1 1
16 10192 1 1 38 GLU C C 4.383 12.668 4.537 1.00 . A A . 38 GLU C 1 1
16 10193 1 1 38 GLU CA C 5.635 11.798 4.488 1.00 . A A . 38 GLU CA 1 1
16 10194 1 1 38 GLU CB C 6.686 12.342 5.458 1.00 . A A . 38 GLU CB 1 1
16 10195 1 1 38 GLU CD C 7.109 10.577 7.215 1.00 . A A . 38 GLU CD 1 1
16 10196 1 1 38 GLU CG C 7.639 11.280 5.981 1.00 . A A . 38 GLU CG 1 1
16 10197 1 1 38 GLU H H 6.119 12.534 2.563 1.00 . A A . 38 GLU H 1 1
16 10198 1 1 38 GLU HA H 5.372 10.793 4.783 1.00 . A A . 38 GLU HA 1 1
16 10199 1 1 38 GLU HB2 H 7.266 13.101 4.954 1.00 . A A . 38 GLU HB2 1 1
16 10200 1 1 38 GLU HB3 H 6.181 12.789 6.302 1.00 . A A . 38 GLU HB3 1 1
16 10201 1 1 38 GLU HG2 H 7.798 10.545 5.207 1.00 . A A . 38 GLU HG2 1 1
16 10202 1 1 38 GLU HG3 H 8.580 11.750 6.228 1.00 . A A . 38 GLU HG3 1 1
16 10203 1 1 38 GLU N N 6.176 11.740 3.135 1.00 . A A . 38 GLU N 1 1
16 10204 1 1 38 GLU O O 4.243 13.619 3.768 1.00 . A A . 38 GLU O 1 1
16 10205 1 1 38 GLU OE1 O 6.761 11.273 8.192 1.00 . A A . 38 GLU OE1 1 1
16 10206 1 1 38 GLU OE2 O 7.041 9.330 7.204 1.00 . A A . 38 GLU OE2 1 1
16 10207 1 1 39 LYS C C 1.678 13.500 4.239 1.00 . A A . 39 LYS C 1 1
16 10208 1 1 39 LYS CA C 2.232 13.085 5.598 1.00 . A A . 39 LYS CA 1 1
16 10209 1 1 39 LYS CB C 2.463 14.323 6.466 1.00 . A A . 39 LYS CB 1 1
16 10210 1 1 39 LYS CD C 2.330 15.343 8.758 1.00 . A A . 39 LYS CD 1 1
16 10211 1 1 39 LYS CE C 2.528 15.078 10.243 1.00 . A A . 39 LYS CE 1 1
16 10212 1 1 39 LYS CG C 2.343 14.052 7.956 1.00 . A A . 39 LYS CG 1 1
16 10213 1 1 39 LYS H H 3.641 11.566 6.031 1.00 . A A . 39 LYS H 1 1
16 10214 1 1 39 LYS HA H 1.514 12.443 6.085 1.00 . A A . 39 LYS HA 1 1
16 10215 1 1 39 LYS HB2 H 3.453 14.707 6.270 1.00 . A A . 39 LYS HB2 1 1
16 10216 1 1 39 LYS HB3 H 1.735 15.076 6.199 1.00 . A A . 39 LYS HB3 1 1
16 10217 1 1 39 LYS HD2 H 3.127 15.982 8.409 1.00 . A A . 39 LYS HD2 1 1
16 10218 1 1 39 LYS HD3 H 1.380 15.837 8.613 1.00 . A A . 39 LYS HD3 1 1
16 10219 1 1 39 LYS HE2 H 3.378 14.424 10.369 1.00 . A A . 39 LYS HE2 1 1
16 10220 1 1 39 LYS HE3 H 2.720 16.017 10.740 1.00 . A A . 39 LYS HE3 1 1
16 10221 1 1 39 LYS HG2 H 1.425 13.516 8.143 1.00 . A A . 39 LYS HG2 1 1
16 10222 1 1 39 LYS HG3 H 3.184 13.451 8.272 1.00 . A A . 39 LYS HG3 1 1
16 10223 1 1 39 LYS HZ1 H 0.929 13.734 10.208 1.00 . A A . 39 LYS HZ1 1 1
16 10224 1 1 39 LYS HZ2 H 0.608 15.160 11.061 1.00 . A A . 39 LYS HZ2 1 1
16 10225 1 1 39 LYS HZ3 H 1.594 13.968 11.746 1.00 . A A . 39 LYS HZ3 1 1
16 10226 1 1 39 LYS N N 3.473 12.335 5.446 1.00 . A A . 39 LYS N 1 1
16 10227 1 1 39 LYS NZ N 1.331 14.440 10.857 1.00 . A A . 39 LYS NZ 1 1
16 10228 1 1 39 LYS O O 1.424 14.676 3.978 1.00 . A A . 39 LYS O 1 1
16 10229 1 1 40 PRO C C -0.514 13.159 2.022 1.00 . A A . 40 PRO C 1 1
16 10230 1 1 40 PRO CA C 0.956 12.753 2.004 1.00 . A A . 40 PRO CA 1 1
16 10231 1 1 40 PRO CB C 1.129 11.400 1.310 1.00 . A A . 40 PRO CB 1 1
16 10232 1 1 40 PRO CD C 1.765 11.089 3.593 1.00 . A A . 40 PRO CD 1 1
16 10233 1 1 40 PRO CG C 1.126 10.403 2.417 1.00 . A A . 40 PRO CG 1 1
16 10234 1 1 40 PRO HA H 1.529 13.504 1.481 1.00 . A A . 40 PRO HA 1 1
16 10235 1 1 40 PRO HB2 H 0.307 11.235 0.627 1.00 . A A . 40 PRO HB2 1 1
16 10236 1 1 40 PRO HB3 H 2.062 11.385 0.768 1.00 . A A . 40 PRO HB3 1 1
16 10237 1 1 40 PRO HD2 H 1.310 10.757 4.515 1.00 . A A . 40 PRO HD2 1 1
16 10238 1 1 40 PRO HD3 H 2.829 10.903 3.607 1.00 . A A . 40 PRO HD3 1 1
16 10239 1 1 40 PRO HG2 H 0.112 10.119 2.654 1.00 . A A . 40 PRO HG2 1 1
16 10240 1 1 40 PRO HG3 H 1.703 9.536 2.131 1.00 . A A . 40 PRO HG3 1 1
16 10241 1 1 40 PRO N N 1.484 12.514 3.351 1.00 . A A . 40 PRO N 1 1
16 10242 1 1 40 PRO O O -1.127 13.351 0.972 1.00 . A A . 40 PRO O 1 1
16 10243 1 1 41 SER C C -2.616 15.182 3.478 1.00 . A A . 41 SER C 1 1
16 10244 1 1 41 SER CA C -2.473 13.667 3.374 1.00 . A A . 41 SER CA 1 1
16 10245 1 1 41 SER CB C -3.071 13.000 4.614 1.00 . A A . 41 SER CB 1 1
16 10246 1 1 41 SER H H -0.533 13.120 4.021 1.00 . A A . 41 SER H 1 1
16 10247 1 1 41 SER HA H -3.007 13.326 2.499 1.00 . A A . 41 SER HA 1 1
16 10248 1 1 41 SER HB2 H -4.068 13.381 4.779 1.00 . A A . 41 SER HB2 1 1
16 10249 1 1 41 SER HB3 H -3.115 11.932 4.459 1.00 . A A . 41 SER HB3 1 1
16 10250 1 1 41 SER HG H -2.416 12.564 6.408 1.00 . A A . 41 SER HG 1 1
16 10251 1 1 41 SER N N -1.074 13.287 3.220 1.00 . A A . 41 SER N 1 1
16 10252 1 1 41 SER O O -3.398 15.690 4.282 1.00 . A A . 41 SER O 1 1
16 10253 1 1 41 SER OG O -2.286 13.264 5.764 1.00 . A A . 41 SER OG 1 1
16 10254 1 1 42 GLY C C -0.854 17.962 3.574 1.00 . A A . 42 GLY C 1 1
16 10255 1 1 42 GLY CA C -1.910 17.351 2.675 1.00 . A A . 42 GLY CA 1 1
16 10256 1 1 42 GLY H H -1.249 15.442 2.040 1.00 . A A . 42 GLY H 1 1
16 10257 1 1 42 GLY HA2 H -1.766 17.716 1.669 1.00 . A A . 42 GLY HA2 1 1
16 10258 1 1 42 GLY HA3 H -2.885 17.658 3.023 1.00 . A A . 42 GLY HA3 1 1
16 10259 1 1 42 GLY N N -1.854 15.901 2.659 1.00 . A A . 42 GLY N 1 1
16 10260 1 1 42 GLY O O -1.139 18.417 4.682 1.00 . A A . 42 GLY O 1 1
16 10261 1 1 43 PRO C C 1.451 20.051 3.971 1.00 . A A . 43 PRO C 1 1
16 10262 1 1 43 PRO CA C 1.527 18.533 3.850 1.00 . A A . 43 PRO CA 1 1
16 10263 1 1 43 PRO CB C 2.746 18.123 3.019 1.00 . A A . 43 PRO CB 1 1
16 10264 1 1 43 PRO CD C 0.812 17.452 1.784 1.00 . A A . 43 PRO CD 1 1
16 10265 1 1 43 PRO CG C 2.221 17.956 1.635 1.00 . A A . 43 PRO CG 1 1
16 10266 1 1 43 PRO HA H 1.599 18.098 4.836 1.00 . A A . 43 PRO HA 1 1
16 10267 1 1 43 PRO HB2 H 3.495 18.901 3.067 1.00 . A A . 43 PRO HB2 1 1
16 10268 1 1 43 PRO HB3 H 3.153 17.199 3.402 1.00 . A A . 43 PRO HB3 1 1
16 10269 1 1 43 PRO HD2 H 0.186 17.845 0.997 1.00 . A A . 43 PRO HD2 1 1
16 10270 1 1 43 PRO HD3 H 0.795 16.372 1.779 1.00 . A A . 43 PRO HD3 1 1
16 10271 1 1 43 PRO HG2 H 2.228 18.906 1.122 1.00 . A A . 43 PRO HG2 1 1
16 10272 1 1 43 PRO HG3 H 2.822 17.235 1.100 1.00 . A A . 43 PRO HG3 1 1
16 10273 1 1 43 PRO N N 0.400 17.977 3.097 1.00 . A A . 43 PRO N 1 1
16 10274 1 1 43 PRO O O 2.319 20.680 4.576 1.00 . A A . 43 PRO O 1 1
16 10275 1 1 44 SER C C 0.176 22.583 4.872 1.00 . A A . 44 SER C 1 1
16 10276 1 1 44 SER CA C 0.219 22.080 3.432 1.00 . A A . 44 SER CA 1 1
16 10277 1 1 44 SER CB C -1.070 22.469 2.706 1.00 . A A . 44 SER CB 1 1
16 10278 1 1 44 SER H H -0.252 20.080 2.924 1.00 . A A . 44 SER H 1 1
16 10279 1 1 44 SER HA H 1.058 22.538 2.929 1.00 . A A . 44 SER HA 1 1
16 10280 1 1 44 SER HB2 H -1.913 22.021 3.209 1.00 . A A . 44 SER HB2 1 1
16 10281 1 1 44 SER HB3 H -1.175 23.544 2.715 1.00 . A A . 44 SER HB3 1 1
16 10282 1 1 44 SER HG H -1.951 21.880 1.059 1.00 . A A . 44 SER HG 1 1
16 10283 1 1 44 SER N N 0.407 20.635 3.392 1.00 . A A . 44 SER N 1 1
16 10284 1 1 44 SER O O -0.861 22.518 5.533 1.00 . A A . 44 SER O 1 1
16 10285 1 1 44 SER OG O -1.052 22.024 1.361 1.00 . A A . 44 SER OG 1 1
16 10286 1 1 45 SER C C 1.366 25.118 6.728 1.00 . A A . 45 SER C 1 1
16 10287 1 1 45 SER CA C 1.405 23.593 6.715 1.00 . A A . 45 SER CA 1 1
16 10288 1 1 45 SER CB C 2.691 23.098 7.380 1.00 . A A . 45 SER CB 1 1
16 10289 1 1 45 SER H H 2.103 23.106 4.776 1.00 . A A . 45 SER H 1 1
16 10290 1 1 45 SER HA H 0.556 23.218 7.269 1.00 . A A . 45 SER HA 1 1
16 10291 1 1 45 SER HB2 H 2.752 22.024 7.284 1.00 . A A . 45 SER HB2 1 1
16 10292 1 1 45 SER HB3 H 3.542 23.552 6.893 1.00 . A A . 45 SER HB3 1 1
16 10293 1 1 45 SER HG H 1.823 23.425 9.105 1.00 . A A . 45 SER HG 1 1
16 10294 1 1 45 SER N N 1.310 23.083 5.352 1.00 . A A . 45 SER N 1 1
16 10295 1 1 45 SER O O 2.404 25.777 6.679 1.00 . A A . 45 SER O 1 1
16 10296 1 1 45 SER OG O 2.717 23.437 8.755 1.00 . A A . 45 SER OG 1 1
16 10297 1 1 46 GLY C C 0.779 27.766 7.943 1.00 . A A . 46 GLY C 1 1
16 10298 1 1 46 GLY CA C 0.007 27.116 6.812 1.00 . A A . 46 GLY CA 1 1
16 10299 1 1 46 GLY H H -0.633 25.098 6.831 1.00 . A A . 46 GLY H 1 1
16 10300 1 1 46 GLY HA2 H 0.358 27.516 5.873 1.00 . A A . 46 GLY HA2 1 1
16 10301 1 1 46 GLY HA3 H -1.041 27.354 6.924 1.00 . A A . 46 GLY HA3 1 1
16 10302 1 1 46 GLY N N 0.160 25.673 6.794 1.00 . A A . 46 GLY N 1 1
16 10303 1 1 46 GLY O O 1.348 28.838 7.741 1.00 . A A . 46 GLY O 1 1
16 10304 2 2 1 ZN ZN ZN 4.860 -1.027 2.666 1.00 . B A . 181 ZN ZN 1 1
17 10305 1 1 1 GLY C C 12.863 -8.365 16.954 1.00 . A A . 1 GLY C 1 1
17 10306 1 1 1 GLY CA C 14.357 -8.124 16.870 1.00 . A A . 1 GLY CA 1 1
17 10307 1 1 1 GLY H1 H 14.841 -6.084 17.164 1.00 . A A . 1 GLY H1 1 1
17 10308 1 1 1 GLY HA2 H 14.781 -8.805 16.148 1.00 . A A . 1 GLY HA2 1 1
17 10309 1 1 1 GLY HA3 H 14.797 -8.321 17.837 1.00 . A A . 1 GLY HA3 1 1
17 10310 1 1 1 GLY N N 14.678 -6.764 16.478 1.00 . A A . 1 GLY N 1 1
17 10311 1 1 1 GLY O O 12.374 -8.940 17.927 1.00 . A A . 1 GLY O 1 1
17 10312 1 1 2 SER C C 10.253 -8.805 14.622 1.00 . A A . 2 SER C 1 1
17 10313 1 1 2 SER CA C 10.687 -8.091 15.899 1.00 . A A . 2 SER CA 1 1
17 10314 1 1 2 SER CB C 9.993 -6.731 15.997 1.00 . A A . 2 SER CB 1 1
17 10315 1 1 2 SER H H 12.583 -7.474 15.187 1.00 . A A . 2 SER H 1 1
17 10316 1 1 2 SER HA H 10.402 -8.693 16.749 1.00 . A A . 2 SER HA 1 1
17 10317 1 1 2 SER HB2 H 8.925 -6.876 16.038 1.00 . A A . 2 SER HB2 1 1
17 10318 1 1 2 SER HB3 H 10.323 -6.226 16.893 1.00 . A A . 2 SER HB3 1 1
17 10319 1 1 2 SER HG H 9.826 -5.088 14.943 1.00 . A A . 2 SER HG 1 1
17 10320 1 1 2 SER N N 12.135 -7.924 15.933 1.00 . A A . 2 SER N 1 1
17 10321 1 1 2 SER O O 10.822 -8.589 13.553 1.00 . A A . 2 SER O 1 1
17 10322 1 1 2 SER OG O 10.300 -5.920 14.876 1.00 . A A . 2 SER OG 1 1
17 10323 1 1 3 SER C C 7.912 -9.505 12.681 1.00 . A A . 3 SER C 1 1
17 10324 1 1 3 SER CA C 8.730 -10.406 13.601 1.00 . A A . 3 SER CA 1 1
17 10325 1 1 3 SER CB C 7.873 -11.581 14.077 1.00 . A A . 3 SER CB 1 1
17 10326 1 1 3 SER H H 8.827 -9.786 15.623 1.00 . A A . 3 SER H 1 1
17 10327 1 1 3 SER HA H 9.577 -10.789 13.052 1.00 . A A . 3 SER HA 1 1
17 10328 1 1 3 SER HB2 H 8.497 -12.290 14.600 1.00 . A A . 3 SER HB2 1 1
17 10329 1 1 3 SER HB3 H 7.105 -11.217 14.743 1.00 . A A . 3 SER HB3 1 1
17 10330 1 1 3 SER HG H 7.892 -12.815 12.555 1.00 . A A . 3 SER HG 1 1
17 10331 1 1 3 SER N N 9.240 -9.657 14.744 1.00 . A A . 3 SER N 1 1
17 10332 1 1 3 SER O O 8.094 -9.513 11.464 1.00 . A A . 3 SER O 1 1
17 10333 1 1 3 SER OG O 7.256 -12.238 12.983 1.00 . A A . 3 SER OG 1 1
17 10334 1 1 4 GLY C C 5.694 -8.465 11.203 1.00 . A A . 4 GLY C 1 1
17 10335 1 1 4 GLY CA C 6.177 -7.832 12.493 1.00 . A A . 4 GLY CA 1 1
17 10336 1 1 4 GLY H H 6.909 -8.765 14.247 1.00 . A A . 4 GLY H 1 1
17 10337 1 1 4 GLY HA2 H 5.320 -7.548 13.085 1.00 . A A . 4 GLY HA2 1 1
17 10338 1 1 4 GLY HA3 H 6.747 -6.946 12.254 1.00 . A A . 4 GLY HA3 1 1
17 10339 1 1 4 GLY N N 7.010 -8.729 13.273 1.00 . A A . 4 GLY N 1 1
17 10340 1 1 4 GLY O O 6.073 -8.037 10.113 1.00 . A A . 4 GLY O 1 1
17 10341 1 1 5 SER C C 2.945 -10.767 10.457 1.00 . A A . 5 SER C 1 1
17 10342 1 1 5 SER CA C 4.324 -10.186 10.160 1.00 . A A . 5 SER CA 1 1
17 10343 1 1 5 SER CB C 5.278 -11.302 9.728 1.00 . A A . 5 SER CB 1 1
17 10344 1 1 5 SER H H 4.590 -9.784 12.222 1.00 . A A . 5 SER H 1 1
17 10345 1 1 5 SER HA H 4.235 -9.470 9.358 1.00 . A A . 5 SER HA 1 1
17 10346 1 1 5 SER HB2 H 4.885 -11.787 8.848 1.00 . A A . 5 SER HB2 1 1
17 10347 1 1 5 SER HB3 H 6.246 -10.877 9.504 1.00 . A A . 5 SER HB3 1 1
17 10348 1 1 5 SER HG H 4.630 -12.300 11.284 1.00 . A A . 5 SER HG 1 1
17 10349 1 1 5 SER N N 4.855 -9.489 11.326 1.00 . A A . 5 SER N 1 1
17 10350 1 1 5 SER O O 2.784 -11.579 11.368 1.00 . A A . 5 SER O 1 1
17 10351 1 1 5 SER OG O 5.429 -12.269 10.753 1.00 . A A . 5 SER OG 1 1
17 10352 1 1 6 SER C C -0.245 -10.576 8.604 1.00 . A A . 6 SER C 1 1
17 10353 1 1 6 SER CA C 0.585 -10.820 9.861 1.00 . A A . 6 SER CA 1 1
17 10354 1 1 6 SER CB C -0.065 -10.124 11.058 1.00 . A A . 6 SER CB 1 1
17 10355 1 1 6 SER H H 2.144 -9.697 8.970 1.00 . A A . 6 SER H 1 1
17 10356 1 1 6 SER HA H 0.626 -11.882 10.051 1.00 . A A . 6 SER HA 1 1
17 10357 1 1 6 SER HB2 H 0.686 -9.927 11.808 1.00 . A A . 6 SER HB2 1 1
17 10358 1 1 6 SER HB3 H -0.503 -9.191 10.734 1.00 . A A . 6 SER HB3 1 1
17 10359 1 1 6 SER HG H -0.797 -11.850 11.626 1.00 . A A . 6 SER HG 1 1
17 10360 1 1 6 SER N N 1.952 -10.345 9.680 1.00 . A A . 6 SER N 1 1
17 10361 1 1 6 SER O O 0.164 -9.837 7.710 1.00 . A A . 6 SER O 1 1
17 10362 1 1 6 SER OG O -1.079 -10.932 11.629 1.00 . A A . 6 SER OG 1 1
17 10363 1 1 7 GLY C C -3.430 -12.038 7.390 1.00 . A A . 7 GLY C 1 1
17 10364 1 1 7 GLY CA C -2.285 -11.045 7.394 1.00 . A A . 7 GLY CA 1 1
17 10365 1 1 7 GLY H H -1.690 -11.782 9.287 1.00 . A A . 7 GLY H 1 1
17 10366 1 1 7 GLY HA2 H -2.691 -10.044 7.400 1.00 . A A . 7 GLY HA2 1 1
17 10367 1 1 7 GLY HA3 H -1.703 -11.181 6.495 1.00 . A A . 7 GLY HA3 1 1
17 10368 1 1 7 GLY N N -1.415 -11.205 8.544 1.00 . A A . 7 GLY N 1 1
17 10369 1 1 7 GLY O O -3.241 -13.215 7.081 1.00 . A A . 7 GLY O 1 1
17 10370 1 1 8 THR C C -6.362 -12.649 6.375 1.00 . A A . 8 THR C 1 1
17 10371 1 1 8 THR CA C -5.803 -12.420 7.775 1.00 . A A . 8 THR CA 1 1
17 10372 1 1 8 THR CB C -6.907 -11.815 8.663 1.00 . A A . 8 THR CB 1 1
17 10373 1 1 8 THR CG2 C -8.124 -12.727 8.710 1.00 . A A . 8 THR CG2 1 1
17 10374 1 1 8 THR H H -4.711 -10.618 7.972 1.00 . A A . 8 THR H 1 1
17 10375 1 1 8 THR HA H -5.512 -13.371 8.196 1.00 . A A . 8 THR HA 1 1
17 10376 1 1 8 THR HB H -7.203 -10.864 8.245 1.00 . A A . 8 THR HB 1 1
17 10377 1 1 8 THR HG1 H -6.518 -12.412 10.502 1.00 . A A . 8 THR HG1 1 1
17 10378 1 1 8 THR HG21 H -8.827 -12.426 7.948 1.00 . A A . 8 THR HG21 1 1
17 10379 1 1 8 THR HG22 H -8.592 -12.653 9.681 1.00 . A A . 8 THR HG22 1 1
17 10380 1 1 8 THR HG23 H -7.816 -13.747 8.535 1.00 . A A . 8 THR HG23 1 1
17 10381 1 1 8 THR N N -4.624 -11.565 7.736 1.00 . A A . 8 THR N 1 1
17 10382 1 1 8 THR O O -7.234 -11.912 5.917 1.00 . A A . 8 THR O 1 1
17 10383 1 1 8 THR OG1 O -6.408 -11.608 9.990 1.00 . A A . 8 THR OG1 1 1
17 10384 1 1 9 GLY C C -5.710 -13.068 3.313 1.00 . A A . 9 GLY C 1 1
17 10385 1 1 9 GLY CA C -6.315 -13.983 4.359 1.00 . A A . 9 GLY CA 1 1
17 10386 1 1 9 GLY H H -5.160 -14.228 6.116 1.00 . A A . 9 GLY H 1 1
17 10387 1 1 9 GLY HA2 H -6.052 -15.004 4.125 1.00 . A A . 9 GLY HA2 1 1
17 10388 1 1 9 GLY HA3 H -7.390 -13.883 4.329 1.00 . A A . 9 GLY HA3 1 1
17 10389 1 1 9 GLY N N -5.854 -13.675 5.700 1.00 . A A . 9 GLY N 1 1
17 10390 1 1 9 GLY O O -5.692 -11.849 3.482 1.00 . A A . 9 GLY O 1 1
17 10391 1 1 10 GLU C C -5.542 -11.788 0.669 1.00 . A A . 10 GLU C 1 1
17 10392 1 1 10 GLU CA C -4.599 -12.885 1.156 1.00 . A A . 10 GLU CA 1 1
17 10393 1 1 10 GLU CB C -4.221 -13.802 -0.009 1.00 . A A . 10 GLU CB 1 1
17 10394 1 1 10 GLU CD C -2.831 -15.450 1.307 1.00 . A A . 10 GLU CD 1 1
17 10395 1 1 10 GLU CG C -2.864 -14.466 0.154 1.00 . A A . 10 GLU CG 1 1
17 10396 1 1 10 GLU H H -5.254 -14.633 2.154 1.00 . A A . 10 GLU H 1 1
17 10397 1 1 10 GLU HA H -3.703 -12.426 1.545 1.00 . A A . 10 GLU HA 1 1
17 10398 1 1 10 GLU HB2 H -4.969 -14.576 -0.100 1.00 . A A . 10 GLU HB2 1 1
17 10399 1 1 10 GLU HB3 H -4.206 -13.220 -0.919 1.00 . A A . 10 GLU HB3 1 1
17 10400 1 1 10 GLU HG2 H -2.623 -14.993 -0.756 1.00 . A A . 10 GLU HG2 1 1
17 10401 1 1 10 GLU HG3 H -2.122 -13.701 0.332 1.00 . A A . 10 GLU HG3 1 1
17 10402 1 1 10 GLU N N -5.211 -13.657 2.231 1.00 . A A . 10 GLU N 1 1
17 10403 1 1 10 GLU O O -6.414 -12.029 -0.166 1.00 . A A . 10 GLU O 1 1
17 10404 1 1 10 GLU OE1 O -3.687 -16.358 1.337 1.00 . A A . 10 GLU OE1 1 1
17 10405 1 1 10 GLU OE2 O -1.947 -15.312 2.179 1.00 . A A . 10 GLU OE2 1 1
17 10406 1 1 11 LYS C C -5.793 -8.915 -0.555 1.00 . A A . 11 LYS C 1 1
17 10407 1 1 11 LYS CA C -6.193 -9.447 0.817 1.00 . A A . 11 LYS CA 1 1
17 10408 1 1 11 LYS CB C -6.080 -8.334 1.861 1.00 . A A . 11 LYS CB 1 1
17 10409 1 1 11 LYS CD C -6.715 -7.495 4.142 1.00 . A A . 11 LYS CD 1 1
17 10410 1 1 11 LYS CE C -7.953 -7.249 4.991 1.00 . A A . 11 LYS CE 1 1
17 10411 1 1 11 LYS CG C -6.974 -8.542 3.072 1.00 . A A . 11 LYS CG 1 1
17 10412 1 1 11 LYS H H -4.648 -10.453 1.859 1.00 . A A . 11 LYS H 1 1
17 10413 1 1 11 LYS HA H -7.217 -9.786 0.775 1.00 . A A . 11 LYS HA 1 1
17 10414 1 1 11 LYS HB2 H -5.056 -8.278 2.201 1.00 . A A . 11 LYS HB2 1 1
17 10415 1 1 11 LYS HB3 H -6.348 -7.395 1.399 1.00 . A A . 11 LYS HB3 1 1
17 10416 1 1 11 LYS HD2 H -5.916 -7.836 4.782 1.00 . A A . 11 LYS HD2 1 1
17 10417 1 1 11 LYS HD3 H -6.427 -6.569 3.665 1.00 . A A . 11 LYS HD3 1 1
17 10418 1 1 11 LYS HE2 H -7.873 -6.274 5.447 1.00 . A A . 11 LYS HE2 1 1
17 10419 1 1 11 LYS HE3 H -8.823 -7.277 4.352 1.00 . A A . 11 LYS HE3 1 1
17 10420 1 1 11 LYS HG2 H -8.006 -8.477 2.761 1.00 . A A . 11 LYS HG2 1 1
17 10421 1 1 11 LYS HG3 H -6.782 -9.522 3.485 1.00 . A A . 11 LYS HG3 1 1
17 10422 1 1 11 LYS HZ1 H -8.755 -7.930 6.796 1.00 . A A . 11 LYS HZ1 1 1
17 10423 1 1 11 LYS HZ2 H -7.181 -8.473 6.497 1.00 . A A . 11 LYS HZ2 1 1
17 10424 1 1 11 LYS HZ3 H -8.483 -9.155 5.661 1.00 . A A . 11 LYS HZ3 1 1
17 10425 1 1 11 LYS N N -5.361 -10.583 1.197 1.00 . A A . 11 LYS N 1 1
17 10426 1 1 11 LYS NZ N -8.104 -8.274 6.061 1.00 . A A . 11 LYS NZ 1 1
17 10427 1 1 11 LYS O O -4.648 -9.043 -0.988 1.00 . A A . 11 LYS O 1 1
17 10428 1 1 12 PRO C C -5.637 -6.499 -2.548 1.00 . A A . 12 PRO C 1 1
17 10429 1 1 12 PRO CA C -6.530 -7.735 -2.589 1.00 . A A . 12 PRO CA 1 1
17 10430 1 1 12 PRO CB C -7.937 -7.363 -3.062 1.00 . A A . 12 PRO CB 1 1
17 10431 1 1 12 PRO CD C -8.146 -8.112 -0.802 1.00 . A A . 12 PRO CD 1 1
17 10432 1 1 12 PRO CG C -8.715 -7.151 -1.809 1.00 . A A . 12 PRO CG 1 1
17 10433 1 1 12 PRO HA H -6.103 -8.464 -3.262 1.00 . A A . 12 PRO HA 1 1
17 10434 1 1 12 PRO HB2 H -7.893 -6.461 -3.658 1.00 . A A . 12 PRO HB2 1 1
17 10435 1 1 12 PRO HB3 H -8.348 -8.169 -3.650 1.00 . A A . 12 PRO HB3 1 1
17 10436 1 1 12 PRO HD2 H -8.173 -7.681 0.188 1.00 . A A . 12 PRO HD2 1 1
17 10437 1 1 12 PRO HD3 H -8.688 -9.046 -0.824 1.00 . A A . 12 PRO HD3 1 1
17 10438 1 1 12 PRO HG2 H -8.592 -6.135 -1.468 1.00 . A A . 12 PRO HG2 1 1
17 10439 1 1 12 PRO HG3 H -9.758 -7.367 -1.985 1.00 . A A . 12 PRO HG3 1 1
17 10440 1 1 12 PRO N N -6.758 -8.301 -1.256 1.00 . A A . 12 PRO N 1 1
17 10441 1 1 12 PRO O O -4.956 -6.181 -3.523 1.00 . A A . 12 PRO O 1 1
17 10442 1 1 13 TYR C C -3.645 -4.870 -0.337 1.00 . A A . 13 TYR C 1 1
17 10443 1 1 13 TYR CA C -4.838 -4.603 -1.248 1.00 . A A . 13 TYR CA 1 1
17 10444 1 1 13 TYR CB C -5.688 -3.468 -0.675 1.00 . A A . 13 TYR CB 1 1
17 10445 1 1 13 TYR CD1 C -7.248 -3.528 -2.660 1.00 . A A . 13 TYR CD1 1 1
17 10446 1 1 13 TYR CD2 C -6.710 -1.407 -1.716 1.00 . A A . 13 TYR CD2 1 1
17 10447 1 1 13 TYR CE1 C -8.049 -2.911 -3.601 1.00 . A A . 13 TYR CE1 1 1
17 10448 1 1 13 TYR CE2 C -7.510 -0.782 -2.653 1.00 . A A . 13 TYR CE2 1 1
17 10449 1 1 13 TYR CG C -6.565 -2.789 -1.703 1.00 . A A . 13 TYR CG 1 1
17 10450 1 1 13 TYR CZ C -8.177 -1.538 -3.593 1.00 . A A . 13 TYR CZ 1 1
17 10451 1 1 13 TYR H H -6.210 -6.109 -0.673 1.00 . A A . 13 TYR H 1 1
17 10452 1 1 13 TYR HA H -4.475 -4.310 -2.223 1.00 . A A . 13 TYR HA 1 1
17 10453 1 1 13 TYR HB2 H -6.330 -3.863 0.098 1.00 . A A . 13 TYR HB2 1 1
17 10454 1 1 13 TYR HB3 H -5.037 -2.720 -0.248 1.00 . A A . 13 TYR HB3 1 1
17 10455 1 1 13 TYR HD1 H -7.146 -4.604 -2.663 1.00 . A A . 13 TYR HD1 1 1
17 10456 1 1 13 TYR HD2 H -6.186 -0.817 -0.978 1.00 . A A . 13 TYR HD2 1 1
17 10457 1 1 13 TYR HE1 H -8.572 -3.504 -4.338 1.00 . A A . 13 TYR HE1 1 1
17 10458 1 1 13 TYR HE2 H -7.610 0.294 -2.647 1.00 . A A . 13 TYR HE2 1 1
17 10459 1 1 13 TYR HH H -8.470 -0.240 -4.981 1.00 . A A . 13 TYR HH 1 1
17 10460 1 1 13 TYR N N -5.646 -5.806 -1.415 1.00 . A A . 13 TYR N 1 1
17 10461 1 1 13 TYR O O -3.769 -4.864 0.888 1.00 . A A . 13 TYR O 1 1
17 10462 1 1 13 TYR OH O -8.975 -0.920 -4.529 1.00 . A A . 13 TYR OH 1 1
17 10463 1 1 14 LYS C C -0.102 -4.550 -0.729 1.00 . A A . 14 LYS C 1 1
17 10464 1 1 14 LYS CA C -1.267 -5.373 -0.190 1.00 . A A . 14 LYS CA 1 1
17 10465 1 1 14 LYS CB C -0.924 -6.863 -0.249 1.00 . A A . 14 LYS CB 1 1
17 10466 1 1 14 LYS CD C 0.522 -8.742 0.581 1.00 . A A . 14 LYS CD 1 1
17 10467 1 1 14 LYS CE C 1.251 -9.192 1.838 1.00 . A A . 14 LYS CE 1 1
17 10468 1 1 14 LYS CG C 0.294 -7.240 0.578 1.00 . A A . 14 LYS CG 1 1
17 10469 1 1 14 LYS H H -2.450 -5.097 -1.924 1.00 . A A . 14 LYS H 1 1
17 10470 1 1 14 LYS HA H -1.445 -5.094 0.838 1.00 . A A . 14 LYS HA 1 1
17 10471 1 1 14 LYS HB2 H -1.769 -7.430 0.114 1.00 . A A . 14 LYS HB2 1 1
17 10472 1 1 14 LYS HB3 H -0.733 -7.136 -1.277 1.00 . A A . 14 LYS HB3 1 1
17 10473 1 1 14 LYS HD2 H -0.434 -9.243 0.535 1.00 . A A . 14 LYS HD2 1 1
17 10474 1 1 14 LYS HD3 H 1.113 -9.010 -0.283 1.00 . A A . 14 LYS HD3 1 1
17 10475 1 1 14 LYS HE2 H 2.229 -8.737 1.853 1.00 . A A . 14 LYS HE2 1 1
17 10476 1 1 14 LYS HE3 H 0.689 -8.866 2.701 1.00 . A A . 14 LYS HE3 1 1
17 10477 1 1 14 LYS HG2 H 1.164 -6.756 0.161 1.00 . A A . 14 LYS HG2 1 1
17 10478 1 1 14 LYS HG3 H 0.145 -6.905 1.595 1.00 . A A . 14 LYS HG3 1 1
17 10479 1 1 14 LYS HZ1 H 1.483 -10.989 2.878 1.00 . A A . 14 LYS HZ1 1 1
17 10480 1 1 14 LYS HZ2 H 2.262 -10.961 1.377 1.00 . A A . 14 LYS HZ2 1 1
17 10481 1 1 14 LYS HZ3 H 0.581 -11.133 1.454 1.00 . A A . 14 LYS HZ3 1 1
17 10482 1 1 14 LYS N N -2.486 -5.105 -0.944 1.00 . A A . 14 LYS N 1 1
17 10483 1 1 14 LYS NZ N 1.405 -10.672 1.891 1.00 . A A . 14 LYS NZ 1 1
17 10484 1 1 14 LYS O O 0.074 -4.425 -1.941 1.00 . A A . 14 LYS O 1 1
17 10485 1 1 15 CYS C C 2.988 -4.063 -0.697 1.00 . A A . 15 CYS C 1 1
17 10486 1 1 15 CYS CA C 1.842 -3.182 -0.206 1.00 . A A . 15 CYS CA 1 1
17 10487 1 1 15 CYS CB C 2.309 -2.330 0.976 1.00 . A A . 15 CYS CB 1 1
17 10488 1 1 15 CYS H H 0.501 -4.129 1.131 1.00 . A A . 15 CYS H 1 1
17 10489 1 1 15 CYS HA H 1.536 -2.531 -1.010 1.00 . A A . 15 CYS HA 1 1
17 10490 1 1 15 CYS HB2 H 1.474 -1.755 1.348 1.00 . A A . 15 CYS HB2 1 1
17 10491 1 1 15 CYS HB3 H 2.669 -2.980 1.759 1.00 . A A . 15 CYS HB3 1 1
17 10492 1 1 15 CYS N N 0.693 -3.993 0.178 1.00 . A A . 15 CYS N 1 1
17 10493 1 1 15 CYS O O 3.547 -4.853 0.063 1.00 . A A . 15 CYS O 1 1
17 10494 1 1 15 CYS SG S 3.645 -1.161 0.567 1.00 . A A . 15 CYS SG 1 1
17 10495 1 1 16 ASN C C 5.768 -4.248 -2.031 1.00 . A A . 16 ASN C 1 1
17 10496 1 1 16 ASN CA C 4.412 -4.700 -2.565 1.00 . A A . 16 ASN CA 1 1
17 10497 1 1 16 ASN CB C 4.384 -4.573 -4.089 1.00 . A A . 16 ASN CB 1 1
17 10498 1 1 16 ASN CG C 5.667 -5.062 -4.734 1.00 . A A . 16 ASN CG 1 1
17 10499 1 1 16 ASN H H 2.851 -3.272 -2.528 1.00 . A A . 16 ASN H 1 1
17 10500 1 1 16 ASN HA H 4.259 -5.734 -2.296 1.00 . A A . 16 ASN HA 1 1
17 10501 1 1 16 ASN HB2 H 3.563 -5.158 -4.478 1.00 . A A . 16 ASN HB2 1 1
17 10502 1 1 16 ASN HB3 H 4.240 -3.537 -4.356 1.00 . A A . 16 ASN HB3 1 1
17 10503 1 1 16 ASN HD21 H 5.253 -6.931 -4.199 1.00 . A A . 16 ASN HD21 1 1
17 10504 1 1 16 ASN HD22 H 6.730 -6.708 -5.067 1.00 . A A . 16 ASN HD22 1 1
17 10505 1 1 16 ASN N N 3.333 -3.919 -1.972 1.00 . A A . 16 ASN N 1 1
17 10506 1 1 16 ASN ND2 N 5.907 -6.365 -4.659 1.00 . A A . 16 ASN ND2 1 1
17 10507 1 1 16 ASN O O 6.734 -5.011 -2.037 1.00 . A A . 16 ASN O 1 1
17 10508 1 1 16 ASN OD1 O 6.432 -4.276 -5.293 1.00 . A A . 16 ASN OD1 1 1
17 10509 1 1 17 GLU C C 7.590 -3.303 0.121 1.00 . A A . 17 GLU C 1 1
17 10510 1 1 17 GLU CA C 7.069 -2.450 -1.032 1.00 . A A . 17 GLU CA 1 1
17 10511 1 1 17 GLU CB C 6.848 -1.012 -0.559 1.00 . A A . 17 GLU CB 1 1
17 10512 1 1 17 GLU CD C 6.945 -0.065 -2.899 1.00 . A A . 17 GLU CD 1 1
17 10513 1 1 17 GLU CG C 6.174 -0.128 -1.594 1.00 . A A . 17 GLU CG 1 1
17 10514 1 1 17 GLU H H 5.027 -2.443 -1.592 1.00 . A A . 17 GLU H 1 1
17 10515 1 1 17 GLU HA H 7.803 -2.450 -1.824 1.00 . A A . 17 GLU HA 1 1
17 10516 1 1 17 GLU HB2 H 6.232 -1.028 0.328 1.00 . A A . 17 GLU HB2 1 1
17 10517 1 1 17 GLU HB3 H 7.805 -0.577 -0.313 1.00 . A A . 17 GLU HB3 1 1
17 10518 1 1 17 GLU HG2 H 5.188 -0.518 -1.795 1.00 . A A . 17 GLU HG2 1 1
17 10519 1 1 17 GLU HG3 H 6.090 0.872 -1.195 1.00 . A A . 17 GLU HG3 1 1
17 10520 1 1 17 GLU N N 5.831 -3.003 -1.570 1.00 . A A . 17 GLU N 1 1
17 10521 1 1 17 GLU O O 8.748 -3.722 0.125 1.00 . A A . 17 GLU O 1 1
17 10522 1 1 17 GLU OE1 O 8.167 0.191 -2.854 1.00 . A A . 17 GLU OE1 1 1
17 10523 1 1 17 GLU OE2 O 6.327 -0.271 -3.964 1.00 . A A . 17 GLU OE2 1 1
17 10524 1 1 18 CYS C C 6.282 -5.644 2.315 1.00 . A A . 18 CYS C 1 1
17 10525 1 1 18 CYS CA C 7.098 -4.356 2.260 1.00 . A A . 18 CYS CA 1 1
17 10526 1 1 18 CYS CB C 6.892 -3.554 3.546 1.00 . A A . 18 CYS CB 1 1
17 10527 1 1 18 CYS H H 5.817 -3.193 1.040 1.00 . A A . 18 CYS H 1 1
17 10528 1 1 18 CYS HA H 8.143 -4.610 2.168 1.00 . A A . 18 CYS HA 1 1
17 10529 1 1 18 CYS HB2 H 7.058 -4.201 4.395 1.00 . A A . 18 CYS HB2 1 1
17 10530 1 1 18 CYS HB3 H 7.604 -2.742 3.574 1.00 . A A . 18 CYS HB3 1 1
17 10531 1 1 18 CYS N N 6.727 -3.555 1.100 1.00 . A A . 18 CYS N 1 1
17 10532 1 1 18 CYS O O 6.832 -6.734 2.468 1.00 . A A . 18 CYS O 1 1
17 10533 1 1 18 CYS SG S 5.226 -2.836 3.716 1.00 . A A . 18 CYS SG 1 1
17 10534 1 1 19 GLY C C 3.080 -6.598 3.350 1.00 . A A . 19 GLY C 1 1
17 10535 1 1 19 GLY CA C 4.095 -6.671 2.226 1.00 . A A . 19 GLY CA 1 1
17 10536 1 1 19 GLY H H 4.581 -4.616 2.069 1.00 . A A . 19 GLY H 1 1
17 10537 1 1 19 GLY HA2 H 3.570 -6.745 1.285 1.00 . A A . 19 GLY HA2 1 1
17 10538 1 1 19 GLY HA3 H 4.699 -7.556 2.360 1.00 . A A . 19 GLY HA3 1 1
17 10539 1 1 19 GLY N N 4.965 -5.511 2.189 1.00 . A A . 19 GLY N 1 1
17 10540 1 1 19 GLY O O 3.029 -7.478 4.210 1.00 . A A . 19 GLY O 1 1
17 10541 1 1 20 LYS C C -0.122 -5.140 3.742 1.00 . A A . 20 LYS C 1 1
17 10542 1 1 20 LYS CA C 1.250 -5.360 4.371 1.00 . A A . 20 LYS CA 1 1
17 10543 1 1 20 LYS CB C 1.609 -4.171 5.266 1.00 . A A . 20 LYS CB 1 1
17 10544 1 1 20 LYS CD C 3.096 -3.297 7.092 1.00 . A A . 20 LYS CD 1 1
17 10545 1 1 20 LYS CE C 4.252 -3.648 8.016 1.00 . A A . 20 LYS CE 1 1
17 10546 1 1 20 LYS CG C 2.522 -4.535 6.424 1.00 . A A . 20 LYS CG 1 1
17 10547 1 1 20 LYS H H 2.357 -4.877 2.633 1.00 . A A . 20 LYS H 1 1
17 10548 1 1 20 LYS HA H 1.218 -6.255 4.973 1.00 . A A . 20 LYS HA 1 1
17 10549 1 1 20 LYS HB2 H 2.103 -3.421 4.667 1.00 . A A . 20 LYS HB2 1 1
17 10550 1 1 20 LYS HB3 H 0.698 -3.753 5.671 1.00 . A A . 20 LYS HB3 1 1
17 10551 1 1 20 LYS HD2 H 3.453 -2.620 6.330 1.00 . A A . 20 LYS HD2 1 1
17 10552 1 1 20 LYS HD3 H 2.319 -2.816 7.668 1.00 . A A . 20 LYS HD3 1 1
17 10553 1 1 20 LYS HE2 H 3.891 -4.313 8.786 1.00 . A A . 20 LYS HE2 1 1
17 10554 1 1 20 LYS HE3 H 5.018 -4.145 7.440 1.00 . A A . 20 LYS HE3 1 1
17 10555 1 1 20 LYS HG2 H 1.957 -5.095 7.154 1.00 . A A . 20 LYS HG2 1 1
17 10556 1 1 20 LYS HG3 H 3.335 -5.142 6.052 1.00 . A A . 20 LYS HG3 1 1
17 10557 1 1 20 LYS HZ1 H 5.216 -1.796 7.931 1.00 . A A . 20 LYS HZ1 1 1
17 10558 1 1 20 LYS HZ2 H 5.607 -2.711 9.300 1.00 . A A . 20 LYS HZ2 1 1
17 10559 1 1 20 LYS HZ3 H 4.108 -1.934 9.202 1.00 . A A . 20 LYS HZ3 1 1
17 10560 1 1 20 LYS N N 2.269 -5.546 3.345 1.00 . A A . 20 LYS N 1 1
17 10561 1 1 20 LYS NZ N 4.837 -2.437 8.657 1.00 . A A . 20 LYS NZ 1 1
17 10562 1 1 20 LYS O O -0.273 -4.336 2.823 1.00 . A A . 20 LYS O 1 1
17 10563 1 1 21 VAL C C -3.300 -4.766 4.573 1.00 . A A . 21 VAL C 1 1
17 10564 1 1 21 VAL CA C -2.481 -5.741 3.734 1.00 . A A . 21 VAL CA 1 1
17 10565 1 1 21 VAL CB C -3.193 -7.106 3.712 1.00 . A A . 21 VAL CB 1 1
17 10566 1 1 21 VAL CG1 C -2.667 -7.965 2.572 1.00 . A A . 21 VAL CG1 1 1
17 10567 1 1 21 VAL CG2 C -3.025 -7.816 5.047 1.00 . A A . 21 VAL CG2 1 1
17 10568 1 1 21 VAL H H -0.938 -6.484 4.978 1.00 . A A . 21 VAL H 1 1
17 10569 1 1 21 VAL HA H -2.426 -5.371 2.720 1.00 . A A . 21 VAL HA 1 1
17 10570 1 1 21 VAL HB H -4.248 -6.937 3.549 1.00 . A A . 21 VAL HB 1 1
17 10571 1 1 21 VAL HG11 H -1.589 -7.900 2.541 1.00 . A A . 21 VAL HG11 1 1
17 10572 1 1 21 VAL HG12 H -2.963 -8.992 2.728 1.00 . A A . 21 VAL HG12 1 1
17 10573 1 1 21 VAL HG13 H -3.075 -7.610 1.637 1.00 . A A . 21 VAL HG13 1 1
17 10574 1 1 21 VAL HG21 H -3.235 -7.127 5.851 1.00 . A A . 21 VAL HG21 1 1
17 10575 1 1 21 VAL HG22 H -3.709 -8.650 5.099 1.00 . A A . 21 VAL HG22 1 1
17 10576 1 1 21 VAL HG23 H -2.010 -8.177 5.138 1.00 . A A . 21 VAL HG23 1 1
17 10577 1 1 21 VAL N N -1.121 -5.859 4.245 1.00 . A A . 21 VAL N 1 1
17 10578 1 1 21 VAL O O -2.936 -4.445 5.704 1.00 . A A . 21 VAL O 1 1
17 10579 1 1 22 PHE C C -6.735 -3.549 4.281 1.00 . A A . 22 PHE C 1 1
17 10580 1 1 22 PHE CA C -5.282 -3.359 4.706 1.00 . A A . 22 PHE CA 1 1
17 10581 1 1 22 PHE CB C -4.841 -1.920 4.430 1.00 . A A . 22 PHE CB 1 1
17 10582 1 1 22 PHE CD1 C -3.061 -1.276 6.077 1.00 . A A . 22 PHE CD1 1 1
17 10583 1 1 22 PHE CD2 C -2.406 -1.778 3.840 1.00 . A A . 22 PHE CD2 1 1
17 10584 1 1 22 PHE CE1 C -1.743 -1.030 6.411 1.00 . A A . 22 PHE CE1 1 1
17 10585 1 1 22 PHE CE2 C -1.087 -1.533 4.168 1.00 . A A . 22 PHE CE2 1 1
17 10586 1 1 22 PHE CG C -3.408 -1.653 4.789 1.00 . A A . 22 PHE CG 1 1
17 10587 1 1 22 PHE CZ C -0.755 -1.158 5.455 1.00 . A A . 22 PHE CZ 1 1
17 10588 1 1 22 PHE H H -4.648 -4.592 3.105 1.00 . A A . 22 PHE H 1 1
17 10589 1 1 22 PHE HA H -5.201 -3.554 5.764 1.00 . A A . 22 PHE HA 1 1
17 10590 1 1 22 PHE HB2 H -4.964 -1.710 3.378 1.00 . A A . 22 PHE HB2 1 1
17 10591 1 1 22 PHE HB3 H -5.460 -1.246 5.002 1.00 . A A . 22 PHE HB3 1 1
17 10592 1 1 22 PHE HD1 H -3.835 -1.175 6.826 1.00 . A A . 22 PHE HD1 1 1
17 10593 1 1 22 PHE HD2 H -2.664 -2.071 2.832 1.00 . A A . 22 PHE HD2 1 1
17 10594 1 1 22 PHE HE1 H -1.487 -0.736 7.419 1.00 . A A . 22 PHE HE1 1 1
17 10595 1 1 22 PHE HE2 H -0.316 -1.634 3.419 1.00 . A A . 22 PHE HE2 1 1
17 10596 1 1 22 PHE HZ H 0.276 -0.966 5.715 1.00 . A A . 22 PHE HZ 1 1
17 10597 1 1 22 PHE N N -4.410 -4.298 4.010 1.00 . A A . 22 PHE N 1 1
17 10598 1 1 22 PHE O O -7.018 -4.152 3.245 1.00 . A A . 22 PHE O 1 1
17 10599 1 1 23 THR C C -9.535 -2.038 3.850 1.00 . A A . 23 THR C 1 1
17 10600 1 1 23 THR CA C -9.078 -3.141 4.797 1.00 . A A . 23 THR CA 1 1
17 10601 1 1 23 THR CB C -9.921 -3.078 6.085 1.00 . A A . 23 THR CB 1 1
17 10602 1 1 23 THR CG2 C -9.567 -4.225 7.020 1.00 . A A . 23 THR CG2 1 1
17 10603 1 1 23 THR H H -7.367 -2.559 5.898 1.00 . A A . 23 THR H 1 1
17 10604 1 1 23 THR HA H -9.248 -4.099 4.327 1.00 . A A . 23 THR HA 1 1
17 10605 1 1 23 THR HB H -10.965 -3.161 5.818 1.00 . A A . 23 THR HB 1 1
17 10606 1 1 23 THR HG1 H -9.919 -1.922 7.682 1.00 . A A . 23 THR HG1 1 1
17 10607 1 1 23 THR HG21 H -8.552 -4.104 7.368 1.00 . A A . 23 THR HG21 1 1
17 10608 1 1 23 THR HG22 H -9.657 -5.162 6.492 1.00 . A A . 23 THR HG22 1 1
17 10609 1 1 23 THR HG23 H -10.240 -4.221 7.865 1.00 . A A . 23 THR HG23 1 1
17 10610 1 1 23 THR N N -7.655 -3.029 5.088 1.00 . A A . 23 THR N 1 1
17 10611 1 1 23 THR O O -10.237 -2.298 2.873 1.00 . A A . 23 THR O 1 1
17 10612 1 1 23 THR OG1 O -9.706 -1.829 6.751 1.00 . A A . 23 THR OG1 1 1
17 10613 1 1 24 GLN C C -8.288 0.883 2.573 1.00 . A A . 24 GLN C 1 1
17 10614 1 1 24 GLN CA C -9.501 0.337 3.319 1.00 . A A . 24 GLN CA 1 1
17 10615 1 1 24 GLN CB C -10.123 1.437 4.181 1.00 . A A . 24 GLN CB 1 1
17 10616 1 1 24 GLN CD C -12.155 1.725 2.708 1.00 . A A . 24 GLN CD 1 1
17 10617 1 1 24 GLN CG C -10.989 2.408 3.396 1.00 . A A . 24 GLN CG 1 1
17 10618 1 1 24 GLN H H -8.575 -0.663 4.938 1.00 . A A . 24 GLN H 1 1
17 10619 1 1 24 GLN HA H -10.231 0.002 2.598 1.00 . A A . 24 GLN HA 1 1
17 10620 1 1 24 GLN HB2 H -10.734 0.978 4.944 1.00 . A A . 24 GLN HB2 1 1
17 10621 1 1 24 GLN HB3 H -9.330 1.998 4.654 1.00 . A A . 24 GLN HB3 1 1
17 10622 1 1 24 GLN HE21 H -12.833 1.067 4.457 1.00 . A A . 24 GLN HE21 1 1
17 10623 1 1 24 GLN HE22 H -13.767 0.621 3.073 1.00 . A A . 24 GLN HE22 1 1
17 10624 1 1 24 GLN HG2 H -11.379 3.153 4.074 1.00 . A A . 24 GLN HG2 1 1
17 10625 1 1 24 GLN HG3 H -10.379 2.890 2.646 1.00 . A A . 24 GLN HG3 1 1
17 10626 1 1 24 GLN N N -9.132 -0.806 4.146 1.00 . A A . 24 GLN N 1 1
17 10627 1 1 24 GLN NE2 N -13.004 1.071 3.491 1.00 . A A . 24 GLN NE2 1 1
17 10628 1 1 24 GLN O O -7.173 0.873 3.091 1.00 . A A . 24 GLN O 1 1
17 10629 1 1 24 GLN OE1 O -12.291 1.785 1.485 1.00 . A A . 24 GLN OE1 1 1
17 10630 1 1 25 ASN C C -6.761 3.077 1.243 1.00 . A A . 25 ASN C 1 1
17 10631 1 1 25 ASN CA C -7.440 1.909 0.535 1.00 . A A . 25 ASN CA 1 1
17 10632 1 1 25 ASN CB C -7.985 2.366 -0.820 1.00 . A A . 25 ASN CB 1 1
17 10633 1 1 25 ASN CG C -6.880 2.706 -1.802 1.00 . A A . 25 ASN CG 1 1
17 10634 1 1 25 ASN H H -9.427 1.340 0.994 1.00 . A A . 25 ASN H 1 1
17 10635 1 1 25 ASN HA H -6.712 1.128 0.376 1.00 . A A . 25 ASN HA 1 1
17 10636 1 1 25 ASN HB2 H -8.586 1.575 -1.244 1.00 . A A . 25 ASN HB2 1 1
17 10637 1 1 25 ASN HB3 H -8.598 3.242 -0.678 1.00 . A A . 25 ASN HB3 1 1
17 10638 1 1 25 ASN HD21 H -7.459 4.608 -1.832 1.00 . A A . 25 ASN HD21 1 1
17 10639 1 1 25 ASN HD22 H -6.102 4.220 -2.828 1.00 . A A . 25 ASN HD22 1 1
17 10640 1 1 25 ASN N N -8.515 1.359 1.353 1.00 . A A . 25 ASN N 1 1
17 10641 1 1 25 ASN ND2 N -6.806 3.972 -2.193 1.00 . A A . 25 ASN ND2 1 1
17 10642 1 1 25 ASN O O -5.543 3.238 1.170 1.00 . A A . 25 ASN O 1 1
17 10643 1 1 25 ASN OD1 O -6.104 1.839 -2.204 1.00 . A A . 25 ASN OD1 1 1
17 10644 1 1 26 SER C C -5.952 4.627 3.637 1.00 . A A . 26 SER C 1 1
17 10645 1 1 26 SER CA C -7.035 5.047 2.647 1.00 . A A . 26 SER CA 1 1
17 10646 1 1 26 SER CB C -8.164 5.768 3.386 1.00 . A A . 26 SER CB 1 1
17 10647 1 1 26 SER H H -8.521 3.710 1.949 1.00 . A A . 26 SER H 1 1
17 10648 1 1 26 SER HA H -6.602 5.720 1.922 1.00 . A A . 26 SER HA 1 1
17 10649 1 1 26 SER HB2 H -8.485 5.168 4.223 1.00 . A A . 26 SER HB2 1 1
17 10650 1 1 26 SER HB3 H -7.804 6.722 3.743 1.00 . A A . 26 SER HB3 1 1
17 10651 1 1 26 SER HG H -9.533 6.913 2.576 1.00 . A A . 26 SER HG 1 1
17 10652 1 1 26 SER N N -7.558 3.891 1.929 1.00 . A A . 26 SER N 1 1
17 10653 1 1 26 SER O O -5.014 5.378 3.904 1.00 . A A . 26 SER O 1 1
17 10654 1 1 26 SER OG O -9.273 5.990 2.531 1.00 . A A . 26 SER OG 1 1
17 10655 1 1 27 HIS C C -3.809 2.547 4.448 1.00 . A A . 27 HIS C 1 1
17 10656 1 1 27 HIS CA C -5.123 2.898 5.138 1.00 . A A . 27 HIS CA 1 1
17 10657 1 1 27 HIS CB C -5.689 1.665 5.843 1.00 . A A . 27 HIS CB 1 1
17 10658 1 1 27 HIS CD2 C -7.408 3.104 7.147 1.00 . A A . 27 HIS CD2 1 1
17 10659 1 1 27 HIS CE1 C -7.864 1.683 8.753 1.00 . A A . 27 HIS CE1 1 1
17 10660 1 1 27 HIS CG C -6.668 1.993 6.929 1.00 . A A . 27 HIS CG 1 1
17 10661 1 1 27 HIS H H -6.859 2.868 3.925 1.00 . A A . 27 HIS H 1 1
17 10662 1 1 27 HIS HA H -4.936 3.668 5.871 1.00 . A A . 27 HIS HA 1 1
17 10663 1 1 27 HIS HB2 H -6.193 1.044 5.119 1.00 . A A . 27 HIS HB2 1 1
17 10664 1 1 27 HIS HB3 H -4.876 1.107 6.286 1.00 . A A . 27 HIS HB3 1 1
17 10665 1 1 27 HIS HD1 H -6.599 0.225 8.074 1.00 . A A . 27 HIS HD1 1 1
17 10666 1 1 27 HIS HD2 H -7.420 3.998 6.539 1.00 . A A . 27 HIS HD2 1 1
17 10667 1 1 27 HIS HE1 H -8.289 1.234 9.638 1.00 . A A . 27 HIS HE1 1 1
17 10668 1 1 27 HIS N N -6.090 3.420 4.178 1.00 . A A . 27 HIS N 1 1
17 10669 1 1 27 HIS ND1 N -6.975 1.122 7.953 1.00 . A A . 27 HIS ND1 1 1
17 10670 1 1 27 HIS NE2 N -8.143 2.887 8.287 1.00 . A A . 27 HIS NE2 1 1
17 10671 1 1 27 HIS O O -2.734 2.665 5.040 1.00 . A A . 27 HIS O 1 1
17 10672 1 1 28 LEU C C -2.110 2.963 1.742 1.00 . A A . 28 LEU C 1 1
17 10673 1 1 28 LEU CA C -2.718 1.743 2.426 1.00 . A A . 28 LEU CA 1 1
17 10674 1 1 28 LEU CB C -3.076 0.683 1.382 1.00 . A A . 28 LEU CB 1 1
17 10675 1 1 28 LEU CD1 C -0.763 -0.214 1.026 1.00 . A A . 28 LEU CD1 1 1
17 10676 1 1 28 LEU CD2 C -2.528 -0.592 -0.705 1.00 . A A . 28 LEU CD2 1 1
17 10677 1 1 28 LEU CG C -1.994 0.367 0.349 1.00 . A A . 28 LEU CG 1 1
17 10678 1 1 28 LEU H H -4.783 2.039 2.779 1.00 . A A . 28 LEU H 1 1
17 10679 1 1 28 LEU HA H -1.992 1.330 3.111 1.00 . A A . 28 LEU HA 1 1
17 10680 1 1 28 LEU HB2 H -3.310 -0.231 1.906 1.00 . A A . 28 LEU HB2 1 1
17 10681 1 1 28 LEU HB3 H -3.952 1.027 0.851 1.00 . A A . 28 LEU HB3 1 1
17 10682 1 1 28 LEU HD11 H -0.721 0.126 2.049 1.00 . A A . 28 LEU HD11 1 1
17 10683 1 1 28 LEU HD12 H 0.123 0.113 0.502 1.00 . A A . 28 LEU HD12 1 1
17 10684 1 1 28 LEU HD13 H -0.816 -1.292 1.005 1.00 . A A . 28 LEU HD13 1 1
17 10685 1 1 28 LEU HD21 H -1.842 -0.630 -1.538 1.00 . A A . 28 LEU HD21 1 1
17 10686 1 1 28 LEU HD22 H -3.493 -0.249 -1.048 1.00 . A A . 28 LEU HD22 1 1
17 10687 1 1 28 LEU HD23 H -2.629 -1.579 -0.276 1.00 . A A . 28 LEU HD23 1 1
17 10688 1 1 28 LEU HG H -1.702 1.282 -0.148 1.00 . A A . 28 LEU HG 1 1
17 10689 1 1 28 LEU N N -3.900 2.113 3.196 1.00 . A A . 28 LEU N 1 1
17 10690 1 1 28 LEU O O -0.962 3.325 2.000 1.00 . A A . 28 LEU O 1 1
17 10691 1 1 29 VAL C C -1.523 5.634 1.025 1.00 . A A . 29 VAL C 1 1
17 10692 1 1 29 VAL CA C -2.428 4.775 0.149 1.00 . A A . 29 VAL CA 1 1
17 10693 1 1 29 VAL CB C -3.612 5.630 -0.341 1.00 . A A . 29 VAL CB 1 1
17 10694 1 1 29 VAL CG1 C -4.129 6.519 0.779 1.00 . A A . 29 VAL CG1 1 1
17 10695 1 1 29 VAL CG2 C -3.204 6.463 -1.548 1.00 . A A . 29 VAL CG2 1 1
17 10696 1 1 29 VAL H H -3.794 3.257 0.704 1.00 . A A . 29 VAL H 1 1
17 10697 1 1 29 VAL HA H -1.869 4.444 -0.714 1.00 . A A . 29 VAL HA 1 1
17 10698 1 1 29 VAL HB H -4.409 4.967 -0.641 1.00 . A A . 29 VAL HB 1 1
17 10699 1 1 29 VAL HG11 H -5.018 7.036 0.448 1.00 . A A . 29 VAL HG11 1 1
17 10700 1 1 29 VAL HG12 H -4.364 5.912 1.641 1.00 . A A . 29 VAL HG12 1 1
17 10701 1 1 29 VAL HG13 H -3.371 7.242 1.044 1.00 . A A . 29 VAL HG13 1 1
17 10702 1 1 29 VAL HG21 H -4.068 6.643 -2.170 1.00 . A A . 29 VAL HG21 1 1
17 10703 1 1 29 VAL HG22 H -2.797 7.405 -1.213 1.00 . A A . 29 VAL HG22 1 1
17 10704 1 1 29 VAL HG23 H -2.456 5.930 -2.117 1.00 . A A . 29 VAL HG23 1 1
17 10705 1 1 29 VAL N N -2.888 3.594 0.868 1.00 . A A . 29 VAL N 1 1
17 10706 1 1 29 VAL O O -0.529 6.188 0.553 1.00 . A A . 29 VAL O 1 1
17 10707 1 1 30 ARG C C 0.172 5.791 3.662 1.00 . A A . 30 ARG C 1 1
17 10708 1 1 30 ARG CA C -1.093 6.534 3.245 1.00 . A A . 30 ARG CA 1 1
17 10709 1 1 30 ARG CB C -1.932 6.869 4.479 1.00 . A A . 30 ARG CB 1 1
17 10710 1 1 30 ARG CD C -2.247 8.512 6.354 1.00 . A A . 30 ARG CD 1 1
17 10711 1 1 30 ARG CG C -1.245 7.823 5.442 1.00 . A A . 30 ARG CG 1 1
17 10712 1 1 30 ARG CZ C -3.847 10.377 6.251 1.00 . A A . 30 ARG CZ 1 1
17 10713 1 1 30 ARG H H -2.677 5.277 2.618 1.00 . A A . 30 ARG H 1 1
17 10714 1 1 30 ARG HA H -0.811 7.453 2.752 1.00 . A A . 30 ARG HA 1 1
17 10715 1 1 30 ARG HB2 H -2.859 7.322 4.159 1.00 . A A . 30 ARG HB2 1 1
17 10716 1 1 30 ARG HB3 H -2.152 5.954 5.009 1.00 . A A . 30 ARG HB3 1 1
17 10717 1 1 30 ARG HD2 H -2.922 7.769 6.752 1.00 . A A . 30 ARG HD2 1 1
17 10718 1 1 30 ARG HD3 H -1.712 8.982 7.166 1.00 . A A . 30 ARG HD3 1 1
17 10719 1 1 30 ARG HE H -2.925 9.577 4.673 1.00 . A A . 30 ARG HE 1 1
17 10720 1 1 30 ARG HG2 H -0.546 7.266 6.049 1.00 . A A . 30 ARG HG2 1 1
17 10721 1 1 30 ARG HG3 H -0.713 8.572 4.874 1.00 . A A . 30 ARG HG3 1 1
17 10722 1 1 30 ARG HH11 H -3.494 9.660 8.107 1.00 . A A . 30 ARG HH11 1 1
17 10723 1 1 30 ARG HH12 H -4.619 10.975 8.020 1.00 . A A . 30 ARG HH12 1 1
17 10724 1 1 30 ARG HH21 H -4.405 11.308 4.546 1.00 . A A . 30 ARG HH21 1 1
17 10725 1 1 30 ARG HH22 H -5.137 11.911 5.994 1.00 . A A . 30 ARG HH22 1 1
17 10726 1 1 30 ARG N N -1.874 5.742 2.302 1.00 . A A . 30 ARG N 1 1
17 10727 1 1 30 ARG NE N -3.023 9.527 5.647 1.00 . A A . 30 ARG NE 1 1
17 10728 1 1 30 ARG NH1 N -4.000 10.333 7.568 1.00 . A A . 30 ARG NH1 1 1
17 10729 1 1 30 ARG NH2 N -4.518 11.272 5.539 1.00 . A A . 30 ARG NH2 1 1
17 10730 1 1 30 ARG O O 1.277 6.329 3.578 1.00 . A A . 30 ARG O 1 1
17 10731 1 1 31 HIS C C 2.249 3.760 3.506 1.00 . A A . 31 HIS C 1 1
17 10732 1 1 31 HIS CA C 1.132 3.735 4.545 1.00 . A A . 31 HIS CA 1 1
17 10733 1 1 31 HIS CB C 0.682 2.295 4.792 1.00 . A A . 31 HIS CB 1 1
17 10734 1 1 31 HIS CD2 C 2.232 0.743 3.409 1.00 . A A . 31 HIS CD2 1 1
17 10735 1 1 31 HIS CE1 C 3.357 -0.147 5.067 1.00 . A A . 31 HIS CE1 1 1
17 10736 1 1 31 HIS CG C 1.759 1.282 4.557 1.00 . A A . 31 HIS CG 1 1
17 10737 1 1 31 HIS H H -0.901 4.179 4.158 1.00 . A A . 31 HIS H 1 1
17 10738 1 1 31 HIS HA H 1.508 4.149 5.468 1.00 . A A . 31 HIS HA 1 1
17 10739 1 1 31 HIS HB2 H 0.354 2.199 5.817 1.00 . A A . 31 HIS HB2 1 1
17 10740 1 1 31 HIS HB3 H -0.143 2.064 4.133 1.00 . A A . 31 HIS HB3 1 1
17 10741 1 1 31 HIS HD1 H 2.375 0.889 6.533 1.00 . A A . 31 HIS HD1 1 1
17 10742 1 1 31 HIS HD2 H 1.892 0.967 2.407 1.00 . A A . 31 HIS HD2 1 1
17 10743 1 1 31 HIS HE1 H 4.060 -0.745 5.628 1.00 . A A . 31 HIS HE1 1 1
17 10744 1 1 31 HIS N N 0.003 4.552 4.114 1.00 . A A . 31 HIS N 1 1
17 10745 1 1 31 HIS ND1 N 2.484 0.703 5.577 1.00 . A A . 31 HIS ND1 1 1
17 10746 1 1 31 HIS NE2 N 3.224 -0.142 3.753 1.00 . A A . 31 HIS NE2 1 1
17 10747 1 1 31 HIS O O 3.378 4.151 3.803 1.00 . A A . 31 HIS O 1 1
17 10748 1 1 32 ARG C C 3.883 4.474 1.327 1.00 . A A . 32 ARG C 1 1
17 10749 1 1 32 ARG CA C 2.902 3.311 1.205 1.00 . A A . 32 ARG CA 1 1
17 10750 1 1 32 ARG CB C 2.195 3.368 -0.151 1.00 . A A . 32 ARG CB 1 1
17 10751 1 1 32 ARG CD C 2.039 2.455 -2.487 1.00 . A A . 32 ARG CD 1 1
17 10752 1 1 32 ARG CG C 2.899 2.574 -1.239 1.00 . A A . 32 ARG CG 1 1
17 10753 1 1 32 ARG CZ C 2.356 1.998 -4.882 1.00 . A A . 32 ARG CZ 1 1
17 10754 1 1 32 ARG H H 1.009 3.040 2.112 1.00 . A A . 32 ARG H 1 1
17 10755 1 1 32 ARG HA H 3.451 2.384 1.276 1.00 . A A . 32 ARG HA 1 1
17 10756 1 1 32 ARG HB2 H 1.195 2.973 -0.039 1.00 . A A . 32 ARG HB2 1 1
17 10757 1 1 32 ARG HB3 H 2.133 4.397 -0.469 1.00 . A A . 32 ARG HB3 1 1
17 10758 1 1 32 ARG HD2 H 1.425 1.571 -2.403 1.00 . A A . 32 ARG HD2 1 1
17 10759 1 1 32 ARG HD3 H 1.406 3.327 -2.556 1.00 . A A . 32 ARG HD3 1 1
17 10760 1 1 32 ARG HE H 3.800 2.570 -3.630 1.00 . A A . 32 ARG HE 1 1
17 10761 1 1 32 ARG HG2 H 3.821 3.075 -1.497 1.00 . A A . 32 ARG HG2 1 1
17 10762 1 1 32 ARG HG3 H 3.117 1.584 -0.866 1.00 . A A . 32 ARG HG3 1 1
17 10763 1 1 32 ARG HH11 H 0.466 1.755 -4.213 1.00 . A A . 32 ARG HH11 1 1
17 10764 1 1 32 ARG HH12 H 0.703 1.436 -5.899 1.00 . A A . 32 ARG HH12 1 1
17 10765 1 1 32 ARG HH21 H 4.125 2.153 -5.849 1.00 . A A . 32 ARG HH21 1 1
17 10766 1 1 32 ARG HH22 H 2.784 1.662 -6.829 1.00 . A A . 32 ARG HH22 1 1
17 10767 1 1 32 ARG N N 1.926 3.339 2.287 1.00 . A A . 32 ARG N 1 1
17 10768 1 1 32 ARG NE N 2.846 2.358 -3.701 1.00 . A A . 32 ARG NE 1 1
17 10769 1 1 32 ARG NH1 N 1.069 1.705 -5.008 1.00 . A A . 32 ARG NH1 1 1
17 10770 1 1 32 ARG NH2 N 3.154 1.933 -5.940 1.00 . A A . 32 ARG NH2 1 1
17 10771 1 1 32 ARG O O 5.055 4.350 0.975 1.00 . A A . 32 ARG O 1 1
17 10772 1 1 33 GLY C C 5.556 6.447 2.666 1.00 . A A . 33 GLY C 1 1
17 10773 1 1 33 GLY CA C 4.240 6.772 1.987 1.00 . A A . 33 GLY CA 1 1
17 10774 1 1 33 GLY H H 2.451 5.645 2.092 1.00 . A A . 33 GLY H 1 1
17 10775 1 1 33 GLY HA2 H 4.443 7.192 1.013 1.00 . A A . 33 GLY HA2 1 1
17 10776 1 1 33 GLY HA3 H 3.714 7.506 2.581 1.00 . A A . 33 GLY HA3 1 1
17 10777 1 1 33 GLY N N 3.394 5.604 1.828 1.00 . A A . 33 GLY N 1 1
17 10778 1 1 33 GLY O O 6.622 6.819 2.177 1.00 . A A . 33 GLY O 1 1
17 10779 1 1 34 ILE C C 7.816 5.005 3.604 1.00 . A A . 34 ILE C 1 1
17 10780 1 1 34 ILE CA C 6.675 5.379 4.544 1.00 . A A . 34 ILE CA 1 1
17 10781 1 1 34 ILE CB C 6.398 4.198 5.493 1.00 . A A . 34 ILE CB 1 1
17 10782 1 1 34 ILE CD1 C 6.282 1.656 5.520 1.00 . A A . 34 ILE CD1 1 1
17 10783 1 1 34 ILE CG1 C 6.162 2.916 4.692 1.00 . A A . 34 ILE CG1 1 1
17 10784 1 1 34 ILE CG2 C 5.202 4.502 6.382 1.00 . A A . 34 ILE CG2 1 1
17 10785 1 1 34 ILE H H 4.601 5.486 4.136 1.00 . A A . 34 ILE H 1 1
17 10786 1 1 34 ILE HA H 6.976 6.230 5.138 1.00 . A A . 34 ILE HA 1 1
17 10787 1 1 34 ILE HB H 7.262 4.065 6.126 1.00 . A A . 34 ILE HB 1 1
17 10788 1 1 34 ILE HD11 H 5.966 0.807 4.930 1.00 . A A . 34 ILE HD11 1 1
17 10789 1 1 34 ILE HD12 H 7.310 1.520 5.822 1.00 . A A . 34 ILE HD12 1 1
17 10790 1 1 34 ILE HD13 H 5.656 1.738 6.395 1.00 . A A . 34 ILE HD13 1 1
17 10791 1 1 34 ILE HG12 H 5.170 2.941 4.269 1.00 . A A . 34 ILE HG12 1 1
17 10792 1 1 34 ILE HG13 H 6.888 2.861 3.894 1.00 . A A . 34 ILE HG13 1 1
17 10793 1 1 34 ILE HG21 H 4.745 5.428 6.066 1.00 . A A . 34 ILE HG21 1 1
17 10794 1 1 34 ILE HG22 H 4.482 3.701 6.303 1.00 . A A . 34 ILE HG22 1 1
17 10795 1 1 34 ILE HG23 H 5.528 4.594 7.407 1.00 . A A . 34 ILE HG23 1 1
17 10796 1 1 34 ILE N N 5.480 5.753 3.797 1.00 . A A . 34 ILE N 1 1
17 10797 1 1 34 ILE O O 8.989 5.181 3.934 1.00 . A A . 34 ILE O 1 1
17 10798 1 1 35 HIS C C 8.866 5.280 0.573 1.00 . A A . 35 HIS C 1 1
17 10799 1 1 35 HIS CA C 8.460 4.093 1.441 1.00 . A A . 35 HIS CA 1 1
17 10800 1 1 35 HIS CB C 7.915 2.966 0.562 1.00 . A A . 35 HIS CB 1 1
17 10801 1 1 35 HIS CD2 C 6.330 1.259 1.702 1.00 . A A . 35 HIS CD2 1 1
17 10802 1 1 35 HIS CE1 C 7.846 -0.142 2.442 1.00 . A A . 35 HIS CE1 1 1
17 10803 1 1 35 HIS CG C 7.541 1.736 1.330 1.00 . A A . 35 HIS CG 1 1
17 10804 1 1 35 HIS H H 6.514 4.374 2.225 1.00 . A A . 35 HIS H 1 1
17 10805 1 1 35 HIS HA H 9.330 3.736 1.971 1.00 . A A . 35 HIS HA 1 1
17 10806 1 1 35 HIS HB2 H 7.033 3.316 0.046 1.00 . A A . 35 HIS HB2 1 1
17 10807 1 1 35 HIS HB3 H 8.666 2.690 -0.164 1.00 . A A . 35 HIS HB3 1 1
17 10808 1 1 35 HIS HD1 H 9.440 0.903 1.701 1.00 . A A . 35 HIS HD1 1 1
17 10809 1 1 35 HIS HD2 H 5.370 1.712 1.496 1.00 . A A . 35 HIS HD2 1 1
17 10810 1 1 35 HIS HE1 H 8.317 -0.988 2.919 1.00 . A A . 35 HIS HE1 1 1
17 10811 1 1 35 HIS N N 7.465 4.490 2.431 1.00 . A A . 35 HIS N 1 1
17 10812 1 1 35 HIS ND1 N 8.469 0.836 1.809 1.00 . A A . 35 HIS ND1 1 1
17 10813 1 1 35 HIS NE2 N 6.547 0.091 2.392 1.00 . A A . 35 HIS NE2 1 1
17 10814 1 1 35 HIS O O 10.053 5.530 0.360 1.00 . A A . 35 HIS O 1 1
17 10815 1 1 36 THR C C 7.278 8.359 -0.344 1.00 . A A . 36 THR C 1 1
17 10816 1 1 36 THR CA C 8.126 7.167 -0.774 1.00 . A A . 36 THR CA 1 1
17 10817 1 1 36 THR CB C 7.839 6.855 -2.255 1.00 . A A . 36 THR CB 1 1
17 10818 1 1 36 THR CG2 C 6.668 5.893 -2.388 1.00 . A A . 36 THR CG2 1 1
17 10819 1 1 36 THR H H 6.948 5.759 0.278 1.00 . A A . 36 THR H 1 1
17 10820 1 1 36 THR HA H 9.170 7.428 -0.679 1.00 . A A . 36 THR HA 1 1
17 10821 1 1 36 THR HB H 8.715 6.394 -2.686 1.00 . A A . 36 THR HB 1 1
17 10822 1 1 36 THR HG1 H 7.503 7.881 -3.905 1.00 . A A . 36 THR HG1 1 1
17 10823 1 1 36 THR HG21 H 6.019 6.224 -3.185 1.00 . A A . 36 THR HG21 1 1
17 10824 1 1 36 THR HG22 H 6.114 5.869 -1.460 1.00 . A A . 36 THR HG22 1 1
17 10825 1 1 36 THR HG23 H 7.038 4.904 -2.612 1.00 . A A . 36 THR HG23 1 1
17 10826 1 1 36 THR N N 7.873 6.008 0.072 1.00 . A A . 36 THR N 1 1
17 10827 1 1 36 THR O O 6.059 8.250 -0.211 1.00 . A A . 36 THR O 1 1
17 10828 1 1 36 THR OG1 O 7.551 8.066 -2.964 1.00 . A A . 36 THR OG1 1 1
17 10829 1 1 37 GLY C C 8.003 11.516 1.288 1.00 . A A . 37 GLY C 1 1
17 10830 1 1 37 GLY CA C 7.219 10.692 0.286 1.00 . A A . 37 GLY CA 1 1
17 10831 1 1 37 GLY H H 8.903 9.524 -0.248 1.00 . A A . 37 GLY H 1 1
17 10832 1 1 37 GLY HA2 H 7.020 11.298 -0.585 1.00 . A A . 37 GLY HA2 1 1
17 10833 1 1 37 GLY HA3 H 6.279 10.402 0.733 1.00 . A A . 37 GLY HA3 1 1
17 10834 1 1 37 GLY N N 7.930 9.497 -0.127 1.00 . A A . 37 GLY N 1 1
17 10835 1 1 37 GLY O O 7.469 11.922 2.320 1.00 . A A . 37 GLY O 1 1
17 10836 1 1 38 GLU C C 10.761 13.714 1.123 1.00 . A A . 38 GLU C 1 1
17 10837 1 1 38 GLU CA C 10.132 12.541 1.870 1.00 . A A . 38 GLU CA 1 1
17 10838 1 1 38 GLU CB C 11.228 11.654 2.464 1.00 . A A . 38 GLU CB 1 1
17 10839 1 1 38 GLU CD C 13.194 10.129 2.026 1.00 . A A . 38 GLU CD 1 1
17 10840 1 1 38 GLU CG C 12.170 11.071 1.423 1.00 . A A . 38 GLU CG 1 1
17 10841 1 1 38 GLU H H 9.642 11.412 0.148 1.00 . A A . 38 GLU H 1 1
17 10842 1 1 38 GLU HA H 9.520 12.926 2.671 1.00 . A A . 38 GLU HA 1 1
17 10843 1 1 38 GLU HB2 H 11.811 12.240 3.159 1.00 . A A . 38 GLU HB2 1 1
17 10844 1 1 38 GLU HB3 H 10.764 10.837 2.996 1.00 . A A . 38 GLU HB3 1 1
17 10845 1 1 38 GLU HG2 H 11.588 10.527 0.694 1.00 . A A . 38 GLU HG2 1 1
17 10846 1 1 38 GLU HG3 H 12.691 11.881 0.934 1.00 . A A . 38 GLU HG3 1 1
17 10847 1 1 38 GLU N N 9.274 11.762 0.985 1.00 . A A . 38 GLU N 1 1
17 10848 1 1 38 GLU O O 11.447 14.547 1.717 1.00 . A A . 38 GLU O 1 1
17 10849 1 1 38 GLU OE1 O 13.596 10.352 3.187 1.00 . A A . 38 GLU OE1 1 1
17 10850 1 1 38 GLU OE2 O 13.593 9.167 1.336 1.00 . A A . 38 GLU OE2 1 1
17 10851 1 1 39 LYS C C 10.356 14.895 -2.363 1.00 . A A . 39 LYS C 1 1
17 10852 1 1 39 LYS CA C 11.063 14.844 -1.012 1.00 . A A . 39 LYS CA 1 1
17 10853 1 1 39 LYS CB C 12.567 14.647 -1.218 1.00 . A A . 39 LYS CB 1 1
17 10854 1 1 39 LYS CD C 14.803 15.698 -1.669 1.00 . A A . 39 LYS CD 1 1
17 10855 1 1 39 LYS CE C 15.528 16.944 -2.153 1.00 . A A . 39 LYS CE 1 1
17 10856 1 1 39 LYS CG C 13.303 15.924 -1.582 1.00 . A A . 39 LYS CG 1 1
17 10857 1 1 39 LYS H H 9.967 13.080 -0.598 1.00 . A A . 39 LYS H 1 1
17 10858 1 1 39 LYS HA H 10.898 15.778 -0.497 1.00 . A A . 39 LYS HA 1 1
17 10859 1 1 39 LYS HB2 H 12.995 14.256 -0.307 1.00 . A A . 39 LYS HB2 1 1
17 10860 1 1 39 LYS HB3 H 12.718 13.930 -2.013 1.00 . A A . 39 LYS HB3 1 1
17 10861 1 1 39 LYS HD2 H 15.177 15.435 -0.691 1.00 . A A . 39 LYS HD2 1 1
17 10862 1 1 39 LYS HD3 H 14.996 14.889 -2.359 1.00 . A A . 39 LYS HD3 1 1
17 10863 1 1 39 LYS HE2 H 15.031 17.813 -1.750 1.00 . A A . 39 LYS HE2 1 1
17 10864 1 1 39 LYS HE3 H 16.546 16.914 -1.795 1.00 . A A . 39 LYS HE3 1 1
17 10865 1 1 39 LYS HG2 H 12.947 16.275 -2.539 1.00 . A A . 39 LYS HG2 1 1
17 10866 1 1 39 LYS HG3 H 13.104 16.671 -0.826 1.00 . A A . 39 LYS HG3 1 1
17 10867 1 1 39 LYS HZ1 H 15.273 16.124 -4.057 1.00 . A A . 39 LYS HZ1 1 1
17 10868 1 1 39 LYS HZ2 H 16.490 17.296 -3.973 1.00 . A A . 39 LYS HZ2 1 1
17 10869 1 1 39 LYS HZ3 H 14.864 17.762 -3.957 1.00 . A A . 39 LYS HZ3 1 1
17 10870 1 1 39 LYS N N 10.522 13.773 -0.182 1.00 . A A . 39 LYS N 1 1
17 10871 1 1 39 LYS NZ N 15.539 17.038 -3.639 1.00 . A A . 39 LYS NZ 1 1
17 10872 1 1 39 LYS O O 10.059 13.869 -2.974 1.00 . A A . 39 LYS O 1 1
17 10873 1 1 40 PRO C C 10.291 15.959 -5.312 1.00 . A A . 40 PRO C 1 1
17 10874 1 1 40 PRO CA C 9.408 16.332 -4.126 1.00 . A A . 40 PRO CA 1 1
17 10875 1 1 40 PRO CB C 9.117 17.835 -4.128 1.00 . A A . 40 PRO CB 1 1
17 10876 1 1 40 PRO CD C 10.407 17.385 -2.166 1.00 . A A . 40 PRO CD 1 1
17 10877 1 1 40 PRO CG C 10.147 18.421 -3.224 1.00 . A A . 40 PRO CG 1 1
17 10878 1 1 40 PRO HA H 8.479 15.784 -4.183 1.00 . A A . 40 PRO HA 1 1
17 10879 1 1 40 PRO HB2 H 9.208 18.220 -5.134 1.00 . A A . 40 PRO HB2 1 1
17 10880 1 1 40 PRO HB3 H 8.119 18.012 -3.756 1.00 . A A . 40 PRO HB3 1 1
17 10881 1 1 40 PRO HD2 H 11.444 17.406 -1.864 1.00 . A A . 40 PRO HD2 1 1
17 10882 1 1 40 PRO HD3 H 9.761 17.544 -1.315 1.00 . A A . 40 PRO HD3 1 1
17 10883 1 1 40 PRO HG2 H 11.049 18.625 -3.779 1.00 . A A . 40 PRO HG2 1 1
17 10884 1 1 40 PRO HG3 H 9.768 19.327 -2.776 1.00 . A A . 40 PRO HG3 1 1
17 10885 1 1 40 PRO N N 10.081 16.118 -2.841 1.00 . A A . 40 PRO N 1 1
17 10886 1 1 40 PRO O O 9.894 16.115 -6.467 1.00 . A A . 40 PRO O 1 1
17 10887 1 1 41 SER C C 11.695 14.482 -7.262 1.00 . A A . 41 SER C 1 1
17 10888 1 1 41 SER CA C 12.430 15.072 -6.063 1.00 . A A . 41 SER CA 1 1
17 10889 1 1 41 SER CB C 13.436 14.057 -5.516 1.00 . A A . 41 SER CB 1 1
17 10890 1 1 41 SER H H 11.749 15.364 -4.079 1.00 . A A . 41 SER H 1 1
17 10891 1 1 41 SER HA H 12.961 15.957 -6.380 1.00 . A A . 41 SER HA 1 1
17 10892 1 1 41 SER HB2 H 13.618 14.261 -4.472 1.00 . A A . 41 SER HB2 1 1
17 10893 1 1 41 SER HB3 H 13.032 13.061 -5.624 1.00 . A A . 41 SER HB3 1 1
17 10894 1 1 41 SER HG H 14.502 14.407 -7.122 1.00 . A A . 41 SER HG 1 1
17 10895 1 1 41 SER N N 11.490 15.464 -5.020 1.00 . A A . 41 SER N 1 1
17 10896 1 1 41 SER O O 11.842 14.954 -8.389 1.00 . A A . 41 SER O 1 1
17 10897 1 1 41 SER OG O 14.665 14.129 -6.217 1.00 . A A . 41 SER OG 1 1
17 10898 1 1 42 GLY C C 10.119 11.296 -7.938 1.00 . A A . 42 GLY C 1 1
17 10899 1 1 42 GLY CA C 10.156 12.805 -8.079 1.00 . A A . 42 GLY CA 1 1
17 10900 1 1 42 GLY H H 10.825 13.109 -6.093 1.00 . A A . 42 GLY H 1 1
17 10901 1 1 42 GLY HA2 H 9.145 13.182 -8.072 1.00 . A A . 42 GLY HA2 1 1
17 10902 1 1 42 GLY HA3 H 10.617 13.054 -9.024 1.00 . A A . 42 GLY HA3 1 1
17 10903 1 1 42 GLY N N 10.903 13.444 -7.011 1.00 . A A . 42 GLY N 1 1
17 10904 1 1 42 GLY O O 11.057 10.674 -7.439 1.00 . A A . 42 GLY O 1 1
17 10905 1 1 43 PRO C C 9.746 8.484 -9.274 1.00 . A A . 43 PRO C 1 1
17 10906 1 1 43 PRO CA C 8.828 9.231 -8.313 1.00 . A A . 43 PRO CA 1 1
17 10907 1 1 43 PRO CB C 7.363 9.039 -8.714 1.00 . A A . 43 PRO CB 1 1
17 10908 1 1 43 PRO CD C 7.854 11.362 -8.989 1.00 . A A . 43 PRO CD 1 1
17 10909 1 1 43 PRO CG C 7.040 10.229 -9.550 1.00 . A A . 43 PRO CG 1 1
17 10910 1 1 43 PRO HA H 8.980 8.860 -7.310 1.00 . A A . 43 PRO HA 1 1
17 10911 1 1 43 PRO HB2 H 7.258 8.121 -9.275 1.00 . A A . 43 PRO HB2 1 1
17 10912 1 1 43 PRO HB3 H 6.746 8.999 -7.829 1.00 . A A . 43 PRO HB3 1 1
17 10913 1 1 43 PRO HD2 H 8.167 12.029 -9.779 1.00 . A A . 43 PRO HD2 1 1
17 10914 1 1 43 PRO HD3 H 7.288 11.899 -8.242 1.00 . A A . 43 PRO HD3 1 1
17 10915 1 1 43 PRO HG2 H 7.315 10.042 -10.577 1.00 . A A . 43 PRO HG2 1 1
17 10916 1 1 43 PRO HG3 H 5.986 10.453 -9.478 1.00 . A A . 43 PRO HG3 1 1
17 10917 1 1 43 PRO N N 9.011 10.684 -8.383 1.00 . A A . 43 PRO N 1 1
17 10918 1 1 43 PRO O O 10.624 9.079 -9.898 1.00 . A A . 43 PRO O 1 1
17 10919 1 1 44 SER C C 9.510 5.234 -10.894 1.00 . A A . 44 SER C 1 1
17 10920 1 1 44 SER CA C 10.348 6.347 -10.273 1.00 . A A . 44 SER CA 1 1
17 10921 1 1 44 SER CB C 11.525 5.746 -9.504 1.00 . A A . 44 SER CB 1 1
17 10922 1 1 44 SER H H 8.820 6.759 -8.866 1.00 . A A . 44 SER H 1 1
17 10923 1 1 44 SER HA H 10.729 6.978 -11.062 1.00 . A A . 44 SER HA 1 1
17 10924 1 1 44 SER HB2 H 12.174 6.539 -9.165 1.00 . A A . 44 SER HB2 1 1
17 10925 1 1 44 SER HB3 H 11.152 5.197 -8.651 1.00 . A A . 44 SER HB3 1 1
17 10926 1 1 44 SER HG H 12.278 5.192 -11.225 1.00 . A A . 44 SER HG 1 1
17 10927 1 1 44 SER N N 9.536 7.176 -9.390 1.00 . A A . 44 SER N 1 1
17 10928 1 1 44 SER O O 8.742 4.561 -10.206 1.00 . A A . 44 SER O 1 1
17 10929 1 1 44 SER OG O 12.273 4.864 -10.323 1.00 . A A . 44 SER OG 1 1
17 10930 1 1 45 SER C C 8.813 2.742 -12.085 1.00 . A A . 45 SER C 1 1
17 10931 1 1 45 SER CA C 8.918 4.016 -12.918 1.00 . A A . 45 SER CA 1 1
17 10932 1 1 45 SER CB C 9.591 3.709 -14.257 1.00 . A A . 45 SER CB 1 1
17 10933 1 1 45 SER H H 10.290 5.614 -12.695 1.00 . A A . 45 SER H 1 1
17 10934 1 1 45 SER HA H 7.924 4.395 -13.103 1.00 . A A . 45 SER HA 1 1
17 10935 1 1 45 SER HB2 H 9.840 4.635 -14.753 1.00 . A A . 45 SER HB2 1 1
17 10936 1 1 45 SER HB3 H 10.494 3.141 -14.081 1.00 . A A . 45 SER HB3 1 1
17 10937 1 1 45 SER HG H 7.842 3.307 -15.042 1.00 . A A . 45 SER HG 1 1
17 10938 1 1 45 SER N N 9.663 5.045 -12.201 1.00 . A A . 45 SER N 1 1
17 10939 1 1 45 SER O O 9.760 2.352 -11.404 1.00 . A A . 45 SER O 1 1
17 10940 1 1 45 SER OG O 8.734 2.956 -15.098 1.00 . A A . 45 SER OG 1 1
17 10941 1 1 46 GLY C C 8.160 -0.312 -12.002 1.00 . A A . 46 GLY C 1 1
17 10942 1 1 46 GLY CA C 7.442 0.875 -11.392 1.00 . A A . 46 GLY CA 1 1
17 10943 1 1 46 GLY H H 6.931 2.456 -12.705 1.00 . A A . 46 GLY H 1 1
17 10944 1 1 46 GLY HA2 H 7.800 1.020 -10.384 1.00 . A A . 46 GLY HA2 1 1
17 10945 1 1 46 GLY HA3 H 6.383 0.663 -11.360 1.00 . A A . 46 GLY HA3 1 1
17 10946 1 1 46 GLY N N 7.651 2.098 -12.145 1.00 . A A . 46 GLY N 1 1
17 10947 1 1 46 GLY O O 8.330 -0.348 -13.220 1.00 . A A . 46 GLY O 1 1
17 10948 2 2 1 ZN ZN ZN 4.735 -0.929 2.680 1.00 . B A . 181 ZN ZN 1 1
18 10949 1 1 1 GLY C C -4.963 -32.613 5.322 1.00 . A A . 1 GLY C 1 1
18 10950 1 1 1 GLY CA C -4.001 -33.746 5.620 1.00 . A A . 1 GLY CA 1 1
18 10951 1 1 1 GLY H1 H -3.746 -35.744 4.967 1.00 . A A . 1 GLY H1 1 1
18 10952 1 1 1 GLY HA2 H -4.039 -33.968 6.676 1.00 . A A . 1 GLY HA2 1 1
18 10953 1 1 1 GLY HA3 H -3.001 -33.430 5.364 1.00 . A A . 1 GLY HA3 1 1
18 10954 1 1 1 GLY N N -4.316 -34.951 4.876 1.00 . A A . 1 GLY N 1 1
18 10955 1 1 1 GLY O O -5.153 -32.240 4.164 1.00 . A A . 1 GLY O 1 1
18 10956 1 1 2 SER C C -5.980 -29.686 6.829 1.00 . A A . 2 SER C 1 1
18 10957 1 1 2 SER CA C -6.524 -30.971 6.212 1.00 . A A . 2 SER CA 1 1
18 10958 1 1 2 SER CB C -7.862 -31.335 6.860 1.00 . A A . 2 SER CB 1 1
18 10959 1 1 2 SER H H -5.379 -32.407 7.266 1.00 . A A . 2 SER H 1 1
18 10960 1 1 2 SER HA H -6.677 -30.813 5.155 1.00 . A A . 2 SER HA 1 1
18 10961 1 1 2 SER HB2 H -8.606 -30.607 6.575 1.00 . A A . 2 SER HB2 1 1
18 10962 1 1 2 SER HB3 H -8.168 -32.314 6.522 1.00 . A A . 2 SER HB3 1 1
18 10963 1 1 2 SER HG H -8.029 -30.501 8.625 1.00 . A A . 2 SER HG 1 1
18 10964 1 1 2 SER N N -5.572 -32.065 6.368 1.00 . A A . 2 SER N 1 1
18 10965 1 1 2 SER O O -5.368 -29.707 7.896 1.00 . A A . 2 SER O 1 1
18 10966 1 1 2 SER OG O -7.756 -31.352 8.273 1.00 . A A . 2 SER OG 1 1
18 10967 1 1 3 SER C C -6.783 -26.188 6.370 1.00 . A A . 3 SER C 1 1
18 10968 1 1 3 SER CA C -5.740 -27.272 6.626 1.00 . A A . 3 SER CA 1 1
18 10969 1 1 3 SER CB C -4.423 -26.900 5.943 1.00 . A A . 3 SER CB 1 1
18 10970 1 1 3 SER H H -6.704 -28.615 5.303 1.00 . A A . 3 SER H 1 1
18 10971 1 1 3 SER HA H -5.574 -27.351 7.690 1.00 . A A . 3 SER HA 1 1
18 10972 1 1 3 SER HB2 H -4.028 -26.002 6.393 1.00 . A A . 3 SER HB2 1 1
18 10973 1 1 3 SER HB3 H -3.715 -27.707 6.067 1.00 . A A . 3 SER HB3 1 1
18 10974 1 1 3 SER HG H -5.291 -27.263 4.224 1.00 . A A . 3 SER HG 1 1
18 10975 1 1 3 SER N N -6.210 -28.567 6.148 1.00 . A A . 3 SER N 1 1
18 10976 1 1 3 SER O O -7.755 -26.404 5.647 1.00 . A A . 3 SER O 1 1
18 10977 1 1 3 SER OG O -4.614 -26.670 4.558 1.00 . A A . 3 SER OG 1 1
18 10978 1 1 4 GLY C C -8.440 -23.760 7.974 1.00 . A A . 4 GLY C 1 1
18 10979 1 1 4 GLY CA C -7.502 -23.919 6.794 1.00 . A A . 4 GLY CA 1 1
18 10980 1 1 4 GLY H H -5.780 -24.905 7.534 1.00 . A A . 4 GLY H 1 1
18 10981 1 1 4 GLY HA2 H -6.940 -23.005 6.668 1.00 . A A . 4 GLY HA2 1 1
18 10982 1 1 4 GLY HA3 H -8.088 -24.095 5.904 1.00 . A A . 4 GLY HA3 1 1
18 10983 1 1 4 GLY N N -6.572 -25.020 6.969 1.00 . A A . 4 GLY N 1 1
18 10984 1 1 4 GLY O O -9.495 -24.392 8.026 1.00 . A A . 4 GLY O 1 1
18 10985 1 1 5 SER C C -9.700 -21.409 9.958 1.00 . A A . 5 SER C 1 1
18 10986 1 1 5 SER CA C -8.868 -22.679 10.112 1.00 . A A . 5 SER CA 1 1
18 10987 1 1 5 SER CB C -7.978 -22.571 11.352 1.00 . A A . 5 SER CB 1 1
18 10988 1 1 5 SER H H -7.203 -22.440 8.826 1.00 . A A . 5 SER H 1 1
18 10989 1 1 5 SER HA H -9.535 -23.520 10.230 1.00 . A A . 5 SER HA 1 1
18 10990 1 1 5 SER HB2 H -7.380 -23.465 11.441 1.00 . A A . 5 SER HB2 1 1
18 10991 1 1 5 SER HB3 H -7.330 -21.712 11.253 1.00 . A A . 5 SER HB3 1 1
18 10992 1 1 5 SER HG H -9.636 -22.775 12.375 1.00 . A A . 5 SER HG 1 1
18 10993 1 1 5 SER N N -8.055 -22.915 8.925 1.00 . A A . 5 SER N 1 1
18 10994 1 1 5 SER O O -9.813 -20.611 10.888 1.00 . A A . 5 SER O 1 1
18 10995 1 1 5 SER OG O -8.756 -22.423 12.527 1.00 . A A . 5 SER OG 1 1
18 10996 1 1 6 SER C C -10.426 -18.788 9.014 1.00 . A A . 6 SER C 1 1
18 10997 1 1 6 SER CA C -11.100 -20.056 8.496 1.00 . A A . 6 SER CA 1 1
18 10998 1 1 6 SER CB C -12.482 -20.209 9.133 1.00 . A A . 6 SER CB 1 1
18 10999 1 1 6 SER H H -10.153 -21.902 8.074 1.00 . A A . 6 SER H 1 1
18 11000 1 1 6 SER HA H -11.213 -19.978 7.425 1.00 . A A . 6 SER HA 1 1
18 11001 1 1 6 SER HB2 H -13.164 -19.504 8.682 1.00 . A A . 6 SER HB2 1 1
18 11002 1 1 6 SER HB3 H -12.842 -21.214 8.967 1.00 . A A . 6 SER HB3 1 1
18 11003 1 1 6 SER HG H -12.629 -19.044 10.701 1.00 . A A . 6 SER HG 1 1
18 11004 1 1 6 SER N N -10.281 -21.230 8.776 1.00 . A A . 6 SER N 1 1
18 11005 1 1 6 SER O O -11.072 -17.931 9.615 1.00 . A A . 6 SER O 1 1
18 11006 1 1 6 SER OG O -12.431 -19.967 10.528 1.00 . A A . 6 SER OG 1 1
18 11007 1 1 7 GLY C C -7.417 -17.000 8.174 1.00 . A A . 7 GLY C 1 1
18 11008 1 1 7 GLY CA C -8.383 -17.513 9.224 1.00 . A A . 7 GLY CA 1 1
18 11009 1 1 7 GLY H H -8.660 -19.394 8.291 1.00 . A A . 7 GLY H 1 1
18 11010 1 1 7 GLY HA2 H -9.082 -16.728 9.469 1.00 . A A . 7 GLY HA2 1 1
18 11011 1 1 7 GLY HA3 H -7.825 -17.775 10.111 1.00 . A A . 7 GLY HA3 1 1
18 11012 1 1 7 GLY N N -9.123 -18.678 8.776 1.00 . A A . 7 GLY N 1 1
18 11013 1 1 7 GLY O O -7.544 -15.871 7.701 1.00 . A A . 7 GLY O 1 1
18 11014 1 1 8 THR C C -6.119 -16.927 5.545 1.00 . A A . 8 THR C 1 1
18 11015 1 1 8 THR CA C -5.453 -17.456 6.810 1.00 . A A . 8 THR CA 1 1
18 11016 1 1 8 THR CB C -4.549 -18.647 6.441 1.00 . A A . 8 THR CB 1 1
18 11017 1 1 8 THR CG2 C -3.691 -19.062 7.627 1.00 . A A . 8 THR CG2 1 1
18 11018 1 1 8 THR H H -6.398 -18.719 8.222 1.00 . A A . 8 THR H 1 1
18 11019 1 1 8 THR HA H -4.834 -16.677 7.232 1.00 . A A . 8 THR HA 1 1
18 11020 1 1 8 THR HB H -3.898 -18.347 5.632 1.00 . A A . 8 THR HB 1 1
18 11021 1 1 8 THR HG1 H -4.949 -20.155 5.236 1.00 . A A . 8 THR HG1 1 1
18 11022 1 1 8 THR HG21 H -4.302 -19.586 8.346 1.00 . A A . 8 THR HG21 1 1
18 11023 1 1 8 THR HG22 H -3.265 -18.184 8.089 1.00 . A A . 8 THR HG22 1 1
18 11024 1 1 8 THR HG23 H -2.898 -19.712 7.287 1.00 . A A . 8 THR HG23 1 1
18 11025 1 1 8 THR N N -6.446 -17.832 7.808 1.00 . A A . 8 THR N 1 1
18 11026 1 1 8 THR O O -6.603 -17.698 4.718 1.00 . A A . 8 THR O 1 1
18 11027 1 1 8 THR OG1 O -5.348 -19.754 6.012 1.00 . A A . 8 THR OG1 1 1
18 11028 1 1 9 GLY C C -5.783 -14.105 3.474 1.00 . A A . 9 GLY C 1 1
18 11029 1 1 9 GLY CA C -6.747 -14.995 4.232 1.00 . A A . 9 GLY CA 1 1
18 11030 1 1 9 GLY H H -5.737 -15.039 6.093 1.00 . A A . 9 GLY H 1 1
18 11031 1 1 9 GLY HA2 H -7.094 -15.776 3.572 1.00 . A A . 9 GLY HA2 1 1
18 11032 1 1 9 GLY HA3 H -7.593 -14.403 4.549 1.00 . A A . 9 GLY HA3 1 1
18 11033 1 1 9 GLY N N -6.139 -15.605 5.400 1.00 . A A . 9 GLY N 1 1
18 11034 1 1 9 GLY O O -4.901 -13.487 4.070 1.00 . A A . 9 GLY O 1 1
18 11035 1 1 10 GLU C C -5.800 -11.944 0.881 1.00 . A A . 10 GLU C 1 1
18 11036 1 1 10 GLU CA C -5.084 -13.219 1.318 1.00 . A A . 10 GLU CA 1 1
18 11037 1 1 10 GLU CB C -4.631 -14.010 0.088 1.00 . A A . 10 GLU CB 1 1
18 11038 1 1 10 GLU CD C -2.298 -13.230 -0.485 1.00 . A A . 10 GLU CD 1 1
18 11039 1 1 10 GLU CG C -3.765 -13.206 -0.867 1.00 . A A . 10 GLU CG 1 1
18 11040 1 1 10 GLU H H -6.671 -14.555 1.740 1.00 . A A . 10 GLU H 1 1
18 11041 1 1 10 GLU HA H -4.217 -12.949 1.900 1.00 . A A . 10 GLU HA 1 1
18 11042 1 1 10 GLU HB2 H -4.067 -14.870 0.417 1.00 . A A . 10 GLU HB2 1 1
18 11043 1 1 10 GLU HB3 H -5.505 -14.348 -0.449 1.00 . A A . 10 GLU HB3 1 1
18 11044 1 1 10 GLU HG2 H -3.869 -13.617 -1.860 1.00 . A A . 10 GLU HG2 1 1
18 11045 1 1 10 GLU HG3 H -4.105 -12.181 -0.865 1.00 . A A . 10 GLU HG3 1 1
18 11046 1 1 10 GLU N N -5.950 -14.040 2.157 1.00 . A A . 10 GLU N 1 1
18 11047 1 1 10 GLU O O -6.651 -11.970 -0.009 1.00 . A A . 10 GLU O 1 1
18 11048 1 1 10 GLU OE1 O -2.001 -13.389 0.718 1.00 . A A . 10 GLU OE1 1 1
18 11049 1 1 10 GLU OE2 O -1.447 -13.089 -1.387 1.00 . A A . 10 GLU OE2 1 1
18 11050 1 1 11 LYS C C -5.597 -9.053 -0.178 1.00 . A A . 11 LYS C 1 1
18 11051 1 1 11 LYS CA C -6.056 -9.544 1.191 1.00 . A A . 11 LYS CA 1 1
18 11052 1 1 11 LYS CB C -5.703 -8.508 2.261 1.00 . A A . 11 LYS CB 1 1
18 11053 1 1 11 LYS CD C -8.023 -8.027 3.095 1.00 . A A . 11 LYS CD 1 1
18 11054 1 1 11 LYS CE C -9.265 -7.245 2.697 1.00 . A A . 11 LYS CE 1 1
18 11055 1 1 11 LYS CG C -6.772 -7.447 2.457 1.00 . A A . 11 LYS CG 1 1
18 11056 1 1 11 LYS H H -4.765 -10.873 2.214 1.00 . A A . 11 LYS H 1 1
18 11057 1 1 11 LYS HA H -7.127 -9.677 1.172 1.00 . A A . 11 LYS HA 1 1
18 11058 1 1 11 LYS HB2 H -5.553 -9.016 3.202 1.00 . A A . 11 LYS HB2 1 1
18 11059 1 1 11 LYS HB3 H -4.784 -8.015 1.978 1.00 . A A . 11 LYS HB3 1 1
18 11060 1 1 11 LYS HD2 H -8.138 -9.052 2.775 1.00 . A A . 11 LYS HD2 1 1
18 11061 1 1 11 LYS HD3 H -7.916 -7.994 4.170 1.00 . A A . 11 LYS HD3 1 1
18 11062 1 1 11 LYS HE2 H -9.287 -7.152 1.622 1.00 . A A . 11 LYS HE2 1 1
18 11063 1 1 11 LYS HE3 H -10.138 -7.788 3.029 1.00 . A A . 11 LYS HE3 1 1
18 11064 1 1 11 LYS HG2 H -6.382 -6.669 3.097 1.00 . A A . 11 LYS HG2 1 1
18 11065 1 1 11 LYS HG3 H -7.031 -7.028 1.495 1.00 . A A . 11 LYS HG3 1 1
18 11066 1 1 11 LYS HZ1 H -10.183 -5.723 3.795 1.00 . A A . 11 LYS HZ1 1 1
18 11067 1 1 11 LYS HZ2 H -9.171 -5.163 2.561 1.00 . A A . 11 LYS HZ2 1 1
18 11068 1 1 11 LYS HZ3 H -8.504 -5.787 3.984 1.00 . A A . 11 LYS HZ3 1 1
18 11069 1 1 11 LYS N N -5.450 -10.830 1.513 1.00 . A A . 11 LYS N 1 1
18 11070 1 1 11 LYS NZ N -9.282 -5.884 3.302 1.00 . A A . 11 LYS NZ 1 1
18 11071 1 1 11 LYS O O -4.409 -9.058 -0.499 1.00 . A A . 11 LYS O 1 1
18 11072 1 1 12 PRO C C -5.553 -6.771 -2.329 1.00 . A A . 12 PRO C 1 1
18 11073 1 1 12 PRO CA C -6.277 -8.113 -2.352 1.00 . A A . 12 PRO CA 1 1
18 11074 1 1 12 PRO CB C -7.668 -7.959 -2.972 1.00 . A A . 12 PRO CB 1 1
18 11075 1 1 12 PRO CD C -7.997 -8.582 -0.687 1.00 . A A . 12 PRO CD 1 1
18 11076 1 1 12 PRO CG C -8.582 -7.771 -1.810 1.00 . A A . 12 PRO CG 1 1
18 11077 1 1 12 PRO HA H -5.701 -8.822 -2.928 1.00 . A A . 12 PRO HA 1 1
18 11078 1 1 12 PRO HB2 H -7.680 -7.100 -3.628 1.00 . A A . 12 PRO HB2 1 1
18 11079 1 1 12 PRO HB3 H -7.918 -8.849 -3.530 1.00 . A A . 12 PRO HB3 1 1
18 11080 1 1 12 PRO HD2 H -8.171 -8.095 0.261 1.00 . A A . 12 PRO HD2 1 1
18 11081 1 1 12 PRO HD3 H -8.415 -9.578 -0.684 1.00 . A A . 12 PRO HD3 1 1
18 11082 1 1 12 PRO HG2 H -8.619 -6.727 -1.538 1.00 . A A . 12 PRO HG2 1 1
18 11083 1 1 12 PRO HG3 H -9.569 -8.131 -2.058 1.00 . A A . 12 PRO HG3 1 1
18 11084 1 1 12 PRO N N -6.559 -8.617 -1.004 1.00 . A A . 12 PRO N 1 1
18 11085 1 1 12 PRO O O -5.028 -6.320 -3.347 1.00 . A A . 12 PRO O 1 1
18 11086 1 1 13 TYR C C -3.607 -4.977 -0.158 1.00 . A A . 13 TYR C 1 1
18 11087 1 1 13 TYR CA C -4.868 -4.847 -1.007 1.00 . A A . 13 TYR CA 1 1
18 11088 1 1 13 TYR CB C -5.824 -3.837 -0.369 1.00 . A A . 13 TYR CB 1 1
18 11089 1 1 13 TYR CD1 C -7.597 -4.198 -2.130 1.00 . A A . 13 TYR CD1 1 1
18 11090 1 1 13 TYR CD2 C -7.177 -1.969 -1.397 1.00 . A A . 13 TYR CD2 1 1
18 11091 1 1 13 TYR CE1 C -8.567 -3.735 -2.998 1.00 . A A . 13 TYR CE1 1 1
18 11092 1 1 13 TYR CE2 C -8.147 -1.497 -2.260 1.00 . A A . 13 TYR CE2 1 1
18 11093 1 1 13 TYR CG C -6.885 -3.325 -1.316 1.00 . A A . 13 TYR CG 1 1
18 11094 1 1 13 TYR CZ C -8.838 -2.384 -3.059 1.00 . A A . 13 TYR CZ 1 1
18 11095 1 1 13 TYR H H -5.963 -6.548 -0.385 1.00 . A A . 13 TYR H 1 1
18 11096 1 1 13 TYR HA H -4.593 -4.495 -1.990 1.00 . A A . 13 TYR HA 1 1
18 11097 1 1 13 TYR HB2 H -6.323 -4.302 0.467 1.00 . A A . 13 TYR HB2 1 1
18 11098 1 1 13 TYR HB3 H -5.256 -2.988 -0.017 1.00 . A A . 13 TYR HB3 1 1
18 11099 1 1 13 TYR HD1 H -7.382 -5.256 -2.080 1.00 . A A . 13 TYR HD1 1 1
18 11100 1 1 13 TYR HD2 H -6.634 -1.277 -0.770 1.00 . A A . 13 TYR HD2 1 1
18 11101 1 1 13 TYR HE1 H -9.109 -4.429 -3.623 1.00 . A A . 13 TYR HE1 1 1
18 11102 1 1 13 TYR HE2 H -8.360 -0.440 -2.309 1.00 . A A . 13 TYR HE2 1 1
18 11103 1 1 13 TYR HH H -9.761 -2.409 -4.746 1.00 . A A . 13 TYR HH 1 1
18 11104 1 1 13 TYR N N -5.527 -6.138 -1.161 1.00 . A A . 13 TYR N 1 1
18 11105 1 1 13 TYR O O -3.637 -4.773 1.056 1.00 . A A . 13 TYR O 1 1
18 11106 1 1 13 TYR OH O -9.805 -1.919 -3.921 1.00 . A A . 13 TYR OH 1 1
18 11107 1 1 14 LYS C C -0.167 -4.545 -0.706 1.00 . A A . 14 LYS C 1 1
18 11108 1 1 14 LYS CA C -1.224 -5.473 -0.115 1.00 . A A . 14 LYS CA 1 1
18 11109 1 1 14 LYS CB C -0.749 -6.925 -0.200 1.00 . A A . 14 LYS CB 1 1
18 11110 1 1 14 LYS CD C 0.691 -8.718 0.811 1.00 . A A . 14 LYS CD 1 1
18 11111 1 1 14 LYS CE C 2.147 -9.028 1.122 1.00 . A A . 14 LYS CE 1 1
18 11112 1 1 14 LYS CG C 0.456 -7.223 0.676 1.00 . A A . 14 LYS CG 1 1
18 11113 1 1 14 LYS H H -2.538 -5.466 -1.775 1.00 . A A . 14 LYS H 1 1
18 11114 1 1 14 LYS HA H -1.375 -5.213 0.922 1.00 . A A . 14 LYS HA 1 1
18 11115 1 1 14 LYS HB2 H -1.557 -7.575 0.102 1.00 . A A . 14 LYS HB2 1 1
18 11116 1 1 14 LYS HB3 H -0.485 -7.146 -1.225 1.00 . A A . 14 LYS HB3 1 1
18 11117 1 1 14 LYS HD2 H 0.075 -9.100 1.612 1.00 . A A . 14 LYS HD2 1 1
18 11118 1 1 14 LYS HD3 H 0.419 -9.202 -0.117 1.00 . A A . 14 LYS HD3 1 1
18 11119 1 1 14 LYS HE2 H 2.476 -8.383 1.922 1.00 . A A . 14 LYS HE2 1 1
18 11120 1 1 14 LYS HE3 H 2.223 -10.058 1.436 1.00 . A A . 14 LYS HE3 1 1
18 11121 1 1 14 LYS HG2 H 1.331 -6.771 0.235 1.00 . A A . 14 LYS HG2 1 1
18 11122 1 1 14 LYS HG3 H 0.288 -6.804 1.658 1.00 . A A . 14 LYS HG3 1 1
18 11123 1 1 14 LYS HZ1 H 3.744 -8.096 0.150 1.00 . A A . 14 LYS HZ1 1 1
18 11124 1 1 14 LYS HZ2 H 2.457 -8.496 -0.874 1.00 . A A . 14 LYS HZ2 1 1
18 11125 1 1 14 LYS HZ3 H 3.502 -9.704 -0.317 1.00 . A A . 14 LYS HZ3 1 1
18 11126 1 1 14 LYS N N -2.498 -5.317 -0.807 1.00 . A A . 14 LYS N 1 1
18 11127 1 1 14 LYS NZ N 3.024 -8.816 -0.063 1.00 . A A . 14 LYS NZ 1 1
18 11128 1 1 14 LYS O O -0.161 -4.281 -1.909 1.00 . A A . 14 LYS O 1 1
18 11129 1 1 15 CYS C C 2.819 -3.904 -1.133 1.00 . A A . 15 CYS C 1 1
18 11130 1 1 15 CYS CA C 1.788 -3.157 -0.290 1.00 . A A . 15 CYS CA 1 1
18 11131 1 1 15 CYS CB C 2.471 -2.514 0.918 1.00 . A A . 15 CYS CB 1 1
18 11132 1 1 15 CYS H H 0.669 -4.302 1.094 1.00 . A A . 15 CYS H 1 1
18 11133 1 1 15 CYS HA H 1.341 -2.383 -0.894 1.00 . A A . 15 CYS HA 1 1
18 11134 1 1 15 CYS HB2 H 1.731 -1.986 1.502 1.00 . A A . 15 CYS HB2 1 1
18 11135 1 1 15 CYS HB3 H 2.914 -3.289 1.526 1.00 . A A . 15 CYS HB3 1 1
18 11136 1 1 15 CYS N N 0.726 -4.055 0.147 1.00 . A A . 15 CYS N 1 1
18 11137 1 1 15 CYS O O 3.488 -4.816 -0.649 1.00 . A A . 15 CYS O 1 1
18 11138 1 1 15 CYS SG S 3.784 -1.327 0.487 1.00 . A A . 15 CYS SG 1 1
18 11139 1 1 16 ASN C C 5.287 -3.558 -3.126 1.00 . A A . 16 ASN C 1 1
18 11140 1 1 16 ASN CA C 3.888 -4.141 -3.306 1.00 . A A . 16 ASN CA 1 1
18 11141 1 1 16 ASN CB C 3.433 -3.962 -4.756 1.00 . A A . 16 ASN CB 1 1
18 11142 1 1 16 ASN CG C 3.880 -5.104 -5.648 1.00 . A A . 16 ASN CG 1 1
18 11143 1 1 16 ASN H H 2.378 -2.776 -2.724 1.00 . A A . 16 ASN H 1 1
18 11144 1 1 16 ASN HA H 3.917 -5.195 -3.075 1.00 . A A . 16 ASN HA 1 1
18 11145 1 1 16 ASN HB2 H 2.354 -3.911 -4.784 1.00 . A A . 16 ASN HB2 1 1
18 11146 1 1 16 ASN HB3 H 3.843 -3.042 -5.145 1.00 . A A . 16 ASN HB3 1 1
18 11147 1 1 16 ASN HD21 H 2.475 -6.284 -4.884 1.00 . A A . 16 ASN HD21 1 1
18 11148 1 1 16 ASN HD22 H 3.479 -6.999 -6.095 1.00 . A A . 16 ASN HD22 1 1
18 11149 1 1 16 ASN N N 2.940 -3.509 -2.396 1.00 . A A . 16 ASN N 1 1
18 11150 1 1 16 ASN ND2 N 3.210 -6.244 -5.530 1.00 . A A . 16 ASN ND2 1 1
18 11151 1 1 16 ASN O O 6.018 -3.364 -4.095 1.00 . A A . 16 ASN O 1 1
18 11152 1 1 16 ASN OD1 O 4.817 -4.961 -6.434 1.00 . A A . 16 ASN OD1 1 1
18 11153 1 1 17 GLU C C 7.600 -3.449 -0.389 1.00 . A A . 17 GLU C 1 1
18 11154 1 1 17 GLU CA C 6.961 -2.722 -1.570 1.00 . A A . 17 GLU CA 1 1
18 11155 1 1 17 GLU CB C 6.841 -1.229 -1.259 1.00 . A A . 17 GLU CB 1 1
18 11156 1 1 17 GLU CD C 6.455 1.072 -2.226 1.00 . A A . 17 GLU CD 1 1
18 11157 1 1 17 GLU CG C 6.233 -0.419 -2.391 1.00 . A A . 17 GLU CG 1 1
18 11158 1 1 17 GLU H H 5.022 -3.460 -1.146 1.00 . A A . 17 GLU H 1 1
18 11159 1 1 17 GLU HA H 7.588 -2.851 -2.438 1.00 . A A . 17 GLU HA 1 1
18 11160 1 1 17 GLU HB2 H 6.224 -1.104 -0.382 1.00 . A A . 17 GLU HB2 1 1
18 11161 1 1 17 GLU HB3 H 7.826 -0.837 -1.053 1.00 . A A . 17 GLU HB3 1 1
18 11162 1 1 17 GLU HG2 H 6.681 -0.733 -3.322 1.00 . A A . 17 GLU HG2 1 1
18 11163 1 1 17 GLU HG3 H 5.170 -0.608 -2.422 1.00 . A A . 17 GLU HG3 1 1
18 11164 1 1 17 GLU N N 5.650 -3.283 -1.877 1.00 . A A . 17 GLU N 1 1
18 11165 1 1 17 GLU O O 8.790 -3.764 -0.410 1.00 . A A . 17 GLU O 1 1
18 11166 1 1 17 GLU OE1 O 6.249 1.581 -1.105 1.00 . A A . 17 GLU OE1 1 1
18 11167 1 1 17 GLU OE2 O 6.833 1.730 -3.218 1.00 . A A . 17 GLU OE2 1 1
18 11168 1 1 18 CYS C C 6.432 -5.626 2.135 1.00 . A A . 18 CYS C 1 1
18 11169 1 1 18 CYS CA C 7.287 -4.399 1.829 1.00 . A A . 18 CYS CA 1 1
18 11170 1 1 18 CYS CB C 7.283 -3.450 3.029 1.00 . A A . 18 CYS CB 1 1
18 11171 1 1 18 CYS H H 5.861 -3.436 0.597 1.00 . A A . 18 CYS H 1 1
18 11172 1 1 18 CYS HA H 8.299 -4.720 1.638 1.00 . A A . 18 CYS HA 1 1
18 11173 1 1 18 CYS HB2 H 7.680 -3.969 3.890 1.00 . A A . 18 CYS HB2 1 1
18 11174 1 1 18 CYS HB3 H 7.911 -2.600 2.808 1.00 . A A . 18 CYS HB3 1 1
18 11175 1 1 18 CYS N N 6.801 -3.711 0.639 1.00 . A A . 18 CYS N 1 1
18 11176 1 1 18 CYS O O 6.954 -6.710 2.395 1.00 . A A . 18 CYS O 1 1
18 11177 1 1 18 CYS SG S 5.633 -2.822 3.476 1.00 . A A . 18 CYS SG 1 1
18 11178 1 1 19 GLY C C 3.283 -6.259 3.540 1.00 . A A . 19 GLY C 1 1
18 11179 1 1 19 GLY CA C 4.210 -6.548 2.376 1.00 . A A . 19 GLY CA 1 1
18 11180 1 1 19 GLY H H 4.756 -4.561 1.887 1.00 . A A . 19 GLY H 1 1
18 11181 1 1 19 GLY HA2 H 3.616 -6.739 1.495 1.00 . A A . 19 GLY HA2 1 1
18 11182 1 1 19 GLY HA3 H 4.791 -7.429 2.604 1.00 . A A . 19 GLY HA3 1 1
18 11183 1 1 19 GLY N N 5.115 -5.447 2.101 1.00 . A A . 19 GLY N 1 1
18 11184 1 1 19 GLY O O 3.531 -6.694 4.664 1.00 . A A . 19 GLY O 1 1
18 11185 1 1 20 LYS C C -0.160 -5.055 3.718 1.00 . A A . 20 LYS C 1 1
18 11186 1 1 20 LYS CA C 1.243 -5.172 4.304 1.00 . A A . 20 LYS CA 1 1
18 11187 1 1 20 LYS CB C 1.637 -3.855 4.978 1.00 . A A . 20 LYS CB 1 1
18 11188 1 1 20 LYS CD C 3.014 -2.702 6.733 1.00 . A A . 20 LYS CD 1 1
18 11189 1 1 20 LYS CE C 1.886 -1.932 7.402 1.00 . A A . 20 LYS CE 1 1
18 11190 1 1 20 LYS CG C 2.533 -4.037 6.191 1.00 . A A . 20 LYS CG 1 1
18 11191 1 1 20 LYS H H 2.068 -5.202 2.355 1.00 . A A . 20 LYS H 1 1
18 11192 1 1 20 LYS HA H 1.248 -5.960 5.042 1.00 . A A . 20 LYS HA 1 1
18 11193 1 1 20 LYS HB2 H 2.158 -3.239 4.261 1.00 . A A . 20 LYS HB2 1 1
18 11194 1 1 20 LYS HB3 H 0.739 -3.344 5.294 1.00 . A A . 20 LYS HB3 1 1
18 11195 1 1 20 LYS HD2 H 3.794 -2.878 7.460 1.00 . A A . 20 LYS HD2 1 1
18 11196 1 1 20 LYS HD3 H 3.407 -2.112 5.917 1.00 . A A . 20 LYS HD3 1 1
18 11197 1 1 20 LYS HE2 H 2.073 -0.875 7.290 1.00 . A A . 20 LYS HE2 1 1
18 11198 1 1 20 LYS HE3 H 0.956 -2.187 6.915 1.00 . A A . 20 LYS HE3 1 1
18 11199 1 1 20 LYS HG2 H 1.978 -4.549 6.964 1.00 . A A . 20 LYS HG2 1 1
18 11200 1 1 20 LYS HG3 H 3.390 -4.631 5.908 1.00 . A A . 20 LYS HG3 1 1
18 11201 1 1 20 LYS HZ1 H 0.896 -1.861 9.240 1.00 . A A . 20 LYS HZ1 1 1
18 11202 1 1 20 LYS HZ2 H 2.583 -1.847 9.369 1.00 . A A . 20 LYS HZ2 1 1
18 11203 1 1 20 LYS HZ3 H 1.776 -3.285 8.990 1.00 . A A . 20 LYS HZ3 1 1
18 11204 1 1 20 LYS N N 2.211 -5.520 3.271 1.00 . A A . 20 LYS N 1 1
18 11205 1 1 20 LYS NZ N 1.777 -2.254 8.852 1.00 . A A . 20 LYS NZ 1 1
18 11206 1 1 20 LYS O O -0.364 -4.402 2.695 1.00 . A A . 20 LYS O 1 1
18 11207 1 1 21 VAL C C -3.340 -4.691 4.756 1.00 . A A . 21 VAL C 1 1
18 11208 1 1 21 VAL CA C -2.510 -5.657 3.918 1.00 . A A . 21 VAL CA 1 1
18 11209 1 1 21 VAL CB C -3.155 -7.055 3.977 1.00 . A A . 21 VAL CB 1 1
18 11210 1 1 21 VAL CG1 C -2.367 -8.043 3.131 1.00 . A A . 21 VAL CG1 1 1
18 11211 1 1 21 VAL CG2 C -3.256 -7.535 5.417 1.00 . A A . 21 VAL CG2 1 1
18 11212 1 1 21 VAL H H -0.901 -6.196 5.183 1.00 . A A . 21 VAL H 1 1
18 11213 1 1 21 VAL HA H -2.516 -5.324 2.891 1.00 . A A . 21 VAL HA 1 1
18 11214 1 1 21 VAL HB H -4.154 -6.985 3.572 1.00 . A A . 21 VAL HB 1 1
18 11215 1 1 21 VAL HG11 H -2.792 -8.086 2.139 1.00 . A A . 21 VAL HG11 1 1
18 11216 1 1 21 VAL HG12 H -1.337 -7.723 3.069 1.00 . A A . 21 VAL HG12 1 1
18 11217 1 1 21 VAL HG13 H -2.414 -9.022 3.584 1.00 . A A . 21 VAL HG13 1 1
18 11218 1 1 21 VAL HG21 H -3.986 -8.327 5.482 1.00 . A A . 21 VAL HG21 1 1
18 11219 1 1 21 VAL HG22 H -2.294 -7.903 5.741 1.00 . A A . 21 VAL HG22 1 1
18 11220 1 1 21 VAL HG23 H -3.559 -6.713 6.050 1.00 . A A . 21 VAL HG23 1 1
18 11221 1 1 21 VAL N N -1.126 -5.692 4.374 1.00 . A A . 21 VAL N 1 1
18 11222 1 1 21 VAL O O -3.024 -4.429 5.917 1.00 . A A . 21 VAL O 1 1
18 11223 1 1 22 PHE C C -6.744 -3.498 4.515 1.00 . A A . 22 PHE C 1 1
18 11224 1 1 22 PHE CA C -5.281 -3.225 4.851 1.00 . A A . 22 PHE CA 1 1
18 11225 1 1 22 PHE CB C -4.919 -1.786 4.476 1.00 . A A . 22 PHE CB 1 1
18 11226 1 1 22 PHE CD1 C -2.472 -1.985 3.959 1.00 . A A . 22 PHE CD1 1 1
18 11227 1 1 22 PHE CD2 C -3.138 -0.574 5.763 1.00 . A A . 22 PHE CD2 1 1
18 11228 1 1 22 PHE CE1 C -1.148 -1.671 4.199 1.00 . A A . 22 PHE CE1 1 1
18 11229 1 1 22 PHE CE2 C -1.815 -0.255 6.006 1.00 . A A . 22 PHE CE2 1 1
18 11230 1 1 22 PHE CG C -3.481 -1.442 4.738 1.00 . A A . 22 PHE CG 1 1
18 11231 1 1 22 PHE CZ C -0.819 -0.804 5.223 1.00 . A A . 22 PHE CZ 1 1
18 11232 1 1 22 PHE H H -4.605 -4.411 3.233 1.00 . A A . 22 PHE H 1 1
18 11233 1 1 22 PHE HA H -5.137 -3.358 5.912 1.00 . A A . 22 PHE HA 1 1
18 11234 1 1 22 PHE HB2 H -5.109 -1.637 3.424 1.00 . A A . 22 PHE HB2 1 1
18 11235 1 1 22 PHE HB3 H -5.534 -1.108 5.049 1.00 . A A . 22 PHE HB3 1 1
18 11236 1 1 22 PHE HD1 H -2.727 -2.663 3.158 1.00 . A A . 22 PHE HD1 1 1
18 11237 1 1 22 PHE HD2 H -3.917 -0.144 6.376 1.00 . A A . 22 PHE HD2 1 1
18 11238 1 1 22 PHE HE1 H -0.371 -2.100 3.584 1.00 . A A . 22 PHE HE1 1 1
18 11239 1 1 22 PHE HE2 H -1.562 0.423 6.808 1.00 . A A . 22 PHE HE2 1 1
18 11240 1 1 22 PHE HZ H 0.215 -0.557 5.412 1.00 . A A . 22 PHE HZ 1 1
18 11241 1 1 22 PHE N N -4.404 -4.164 4.160 1.00 . A A . 22 PHE N 1 1
18 11242 1 1 22 PHE O O -7.051 -4.275 3.610 1.00 . A A . 22 PHE O 1 1
18 11243 1 1 23 THR C C -9.600 -2.029 4.008 1.00 . A A . 23 THR C 1 1
18 11244 1 1 23 THR CA C -9.075 -3.028 5.032 1.00 . A A . 23 THR CA 1 1
18 11245 1 1 23 THR CB C -9.867 -2.865 6.343 1.00 . A A . 23 THR CB 1 1
18 11246 1 1 23 THR CG2 C -9.575 -1.519 6.989 1.00 . A A . 23 THR CG2 1 1
18 11247 1 1 23 THR H H -7.338 -2.248 5.957 1.00 . A A . 23 THR H 1 1
18 11248 1 1 23 THR HA H -9.237 -4.029 4.661 1.00 . A A . 23 THR HA 1 1
18 11249 1 1 23 THR HB H -9.568 -3.647 7.026 1.00 . A A . 23 THR HB 1 1
18 11250 1 1 23 THR HG1 H -11.438 -3.779 5.577 1.00 . A A . 23 THR HG1 1 1
18 11251 1 1 23 THR HG21 H -9.666 -0.738 6.249 1.00 . A A . 23 THR HG21 1 1
18 11252 1 1 23 THR HG22 H -8.571 -1.521 7.387 1.00 . A A . 23 THR HG22 1 1
18 11253 1 1 23 THR HG23 H -10.279 -1.342 7.788 1.00 . A A . 23 THR HG23 1 1
18 11254 1 1 23 THR N N -7.644 -2.854 5.250 1.00 . A A . 23 THR N 1 1
18 11255 1 1 23 THR O O -10.547 -2.317 3.277 1.00 . A A . 23 THR O 1 1
18 11256 1 1 23 THR OG1 O -11.271 -2.981 6.086 1.00 . A A . 23 THR OG1 1 1
18 11257 1 1 24 GLN C C -8.191 0.690 2.218 1.00 . A A . 24 GLN C 1 1
18 11258 1 1 24 GLN CA C -9.384 0.186 3.023 1.00 . A A . 24 GLN CA 1 1
18 11259 1 1 24 GLN CB C -10.037 1.349 3.773 1.00 . A A . 24 GLN CB 1 1
18 11260 1 1 24 GLN CD C -11.927 1.722 2.138 1.00 . A A . 24 GLN CD 1 1
18 11261 1 1 24 GLN CG C -10.746 2.338 2.862 1.00 . A A . 24 GLN CG 1 1
18 11262 1 1 24 GLN H H -8.230 -0.685 4.568 1.00 . A A . 24 GLN H 1 1
18 11263 1 1 24 GLN HA H -10.106 -0.242 2.344 1.00 . A A . 24 GLN HA 1 1
18 11264 1 1 24 GLN HB2 H -10.759 0.953 4.470 1.00 . A A . 24 GLN HB2 1 1
18 11265 1 1 24 GLN HB3 H -9.273 1.882 4.320 1.00 . A A . 24 GLN HB3 1 1
18 11266 1 1 24 GLN HE21 H -13.147 2.272 3.609 1.00 . A A . 24 GLN HE21 1 1
18 11267 1 1 24 GLN HE22 H -13.887 1.426 2.297 1.00 . A A . 24 GLN HE22 1 1
18 11268 1 1 24 GLN HG2 H -11.102 3.166 3.458 1.00 . A A . 24 GLN HG2 1 1
18 11269 1 1 24 GLN HG3 H -10.042 2.701 2.128 1.00 . A A . 24 GLN HG3 1 1
18 11270 1 1 24 GLN N N -8.978 -0.855 3.960 1.00 . A A . 24 GLN N 1 1
18 11271 1 1 24 GLN NE2 N -13.106 1.815 2.742 1.00 . A A . 24 GLN NE2 1 1
18 11272 1 1 24 GLN O O -7.044 0.560 2.643 1.00 . A A . 24 GLN O 1 1
18 11273 1 1 24 GLN OE1 O -11.782 1.167 1.049 1.00 . A A . 24 GLN OE1 1 1
18 11274 1 1 25 ASN C C -6.755 3.009 0.815 1.00 . A A . 25 ASN C 1 1
18 11275 1 1 25 ASN CA C -7.419 1.787 0.187 1.00 . A A . 25 ASN CA 1 1
18 11276 1 1 25 ASN CB C -7.993 2.152 -1.183 1.00 . A A . 25 ASN CB 1 1
18 11277 1 1 25 ASN CG C -8.767 3.456 -1.157 1.00 . A A . 25 ASN CG 1 1
18 11278 1 1 25 ASN H H -9.405 1.339 0.768 1.00 . A A . 25 ASN H 1 1
18 11279 1 1 25 ASN HA H -6.677 1.013 0.062 1.00 . A A . 25 ASN HA 1 1
18 11280 1 1 25 ASN HB2 H -7.182 2.252 -1.891 1.00 . A A . 25 ASN HB2 1 1
18 11281 1 1 25 ASN HB3 H -8.656 1.366 -1.511 1.00 . A A . 25 ASN HB3 1 1
18 11282 1 1 25 ASN HD21 H -7.159 4.453 -1.768 1.00 . A A . 25 ASN HD21 1 1
18 11283 1 1 25 ASN HD22 H -8.577 5.404 -1.504 1.00 . A A . 25 ASN HD22 1 1
18 11284 1 1 25 ASN N N -8.470 1.265 1.053 1.00 . A A . 25 ASN N 1 1
18 11285 1 1 25 ASN ND2 N -8.100 4.548 -1.513 1.00 . A A . 25 ASN ND2 1 1
18 11286 1 1 25 ASN O O -5.533 3.059 0.960 1.00 . A A . 25 ASN O 1 1
18 11287 1 1 25 ASN OD1 O -9.952 3.480 -0.822 1.00 . A A . 25 ASN OD1 1 1
18 11288 1 1 26 SER C C -6.098 4.897 2.935 1.00 . A A . 26 SER C 1 1
18 11289 1 1 26 SER CA C -7.060 5.216 1.795 1.00 . A A . 26 SER CA 1 1
18 11290 1 1 26 SER CB C -8.217 6.072 2.313 1.00 . A A . 26 SER CB 1 1
18 11291 1 1 26 SER H H -8.533 3.894 1.044 1.00 . A A . 26 SER H 1 1
18 11292 1 1 26 SER HA H -6.527 5.769 1.035 1.00 . A A . 26 SER HA 1 1
18 11293 1 1 26 SER HB2 H -7.868 7.079 2.485 1.00 . A A . 26 SER HB2 1 1
18 11294 1 1 26 SER HB3 H -9.008 6.086 1.577 1.00 . A A . 26 SER HB3 1 1
18 11295 1 1 26 SER HG H -9.043 6.275 4.078 1.00 . A A . 26 SER HG 1 1
18 11296 1 1 26 SER N N -7.568 3.993 1.186 1.00 . A A . 26 SER N 1 1
18 11297 1 1 26 SER O O -5.125 5.616 3.163 1.00 . A A . 26 SER O 1 1
18 11298 1 1 26 SER OG O -8.731 5.553 3.527 1.00 . A A . 26 SER OG 1 1
18 11299 1 1 27 HIS C C -4.218 2.818 4.269 1.00 . A A . 27 HIS C 1 1
18 11300 1 1 27 HIS CA C -5.539 3.394 4.768 1.00 . A A . 27 HIS CA 1 1
18 11301 1 1 27 HIS CB C -6.270 2.359 5.624 1.00 . A A . 27 HIS CB 1 1
18 11302 1 1 27 HIS CD2 C -8.343 3.768 6.291 1.00 . A A . 27 HIS CD2 1 1
18 11303 1 1 27 HIS CE1 C -8.307 3.389 8.450 1.00 . A A . 27 HIS CE1 1 1
18 11304 1 1 27 HIS CG C -7.290 2.956 6.544 1.00 . A A . 27 HIS CG 1 1
18 11305 1 1 27 HIS H H -7.168 3.279 3.421 1.00 . A A . 27 HIS H 1 1
18 11306 1 1 27 HIS HA H -5.333 4.266 5.371 1.00 . A A . 27 HIS HA 1 1
18 11307 1 1 27 HIS HB2 H -6.777 1.660 4.976 1.00 . A A . 27 HIS HB2 1 1
18 11308 1 1 27 HIS HB3 H -5.549 1.827 6.227 1.00 . A A . 27 HIS HB3 1 1
18 11309 1 1 27 HIS HD1 H -6.653 2.186 8.399 1.00 . A A . 27 HIS HD1 1 1
18 11310 1 1 27 HIS HD2 H -8.644 4.146 5.324 1.00 . A A . 27 HIS HD2 1 1
18 11311 1 1 27 HIS HE1 H -8.559 3.402 9.500 1.00 . A A . 27 HIS HE1 1 1
18 11312 1 1 27 HIS N N -6.379 3.812 3.651 1.00 . A A . 27 HIS N 1 1
18 11313 1 1 27 HIS ND1 N -7.295 2.738 7.905 1.00 . A A . 27 HIS ND1 1 1
18 11314 1 1 27 HIS NE2 N -8.959 4.023 7.492 1.00 . A A . 27 HIS NE2 1 1
18 11315 1 1 27 HIS O O -3.184 2.950 4.926 1.00 . A A . 27 HIS O 1 1
18 11316 1 1 28 LEU C C -2.176 2.647 1.887 1.00 . A A . 28 LEU C 1 1
18 11317 1 1 28 LEU CA C -3.064 1.580 2.519 1.00 . A A . 28 LEU CA 1 1
18 11318 1 1 28 LEU CB C -3.455 0.538 1.469 1.00 . A A . 28 LEU CB 1 1
18 11319 1 1 28 LEU CD1 C -1.340 -0.794 1.286 1.00 . A A . 28 LEU CD1 1 1
18 11320 1 1 28 LEU CD2 C -2.913 -0.679 -0.654 1.00 . A A . 28 LEU CD2 1 1
18 11321 1 1 28 LEU CG C -2.336 0.075 0.535 1.00 . A A . 28 LEU CG 1 1
18 11322 1 1 28 LEU H H -5.111 2.105 2.629 1.00 . A A . 28 LEU H 1 1
18 11323 1 1 28 LEU HA H -2.514 1.094 3.311 1.00 . A A . 28 LEU HA 1 1
18 11324 1 1 28 LEU HB2 H -3.832 -0.329 1.989 1.00 . A A . 28 LEU HB2 1 1
18 11325 1 1 28 LEU HB3 H -4.241 0.962 0.861 1.00 . A A . 28 LEU HB3 1 1
18 11326 1 1 28 LEU HD11 H -0.546 -1.092 0.618 1.00 . A A . 28 LEU HD11 1 1
18 11327 1 1 28 LEU HD12 H -1.841 -1.673 1.664 1.00 . A A . 28 LEU HD12 1 1
18 11328 1 1 28 LEU HD13 H -0.924 -0.234 2.112 1.00 . A A . 28 LEU HD13 1 1
18 11329 1 1 28 LEU HD21 H -2.553 -0.235 -1.570 1.00 . A A . 28 LEU HD21 1 1
18 11330 1 1 28 LEU HD22 H -3.991 -0.623 -0.626 1.00 . A A . 28 LEU HD22 1 1
18 11331 1 1 28 LEU HD23 H -2.605 -1.713 -0.609 1.00 . A A . 28 LEU HD23 1 1
18 11332 1 1 28 LEU HG H -1.808 0.940 0.160 1.00 . A A . 28 LEU HG 1 1
18 11333 1 1 28 LEU N N -4.259 2.178 3.106 1.00 . A A . 28 LEU N 1 1
18 11334 1 1 28 LEU O O -0.998 2.768 2.224 1.00 . A A . 28 LEU O 1 1
18 11335 1 1 29 VAL C C -1.217 5.318 1.288 1.00 . A A . 29 VAL C 1 1
18 11336 1 1 29 VAL CA C -2.010 4.479 0.293 1.00 . A A . 29 VAL CA 1 1
18 11337 1 1 29 VAL CB C -2.953 5.400 -0.503 1.00 . A A . 29 VAL CB 1 1
18 11338 1 1 29 VAL CG1 C -3.615 6.413 0.419 1.00 . A A . 29 VAL CG1 1 1
18 11339 1 1 29 VAL CG2 C -2.195 6.101 -1.621 1.00 . A A . 29 VAL CG2 1 1
18 11340 1 1 29 VAL H H -3.691 3.274 0.743 1.00 . A A . 29 VAL H 1 1
18 11341 1 1 29 VAL HA H -1.323 4.016 -0.401 1.00 . A A . 29 VAL HA 1 1
18 11342 1 1 29 VAL HB H -3.727 4.792 -0.948 1.00 . A A . 29 VAL HB 1 1
18 11343 1 1 29 VAL HG11 H -4.400 6.927 -0.115 1.00 . A A . 29 VAL HG11 1 1
18 11344 1 1 29 VAL HG12 H -4.034 5.902 1.274 1.00 . A A . 29 VAL HG12 1 1
18 11345 1 1 29 VAL HG13 H -2.879 7.130 0.754 1.00 . A A . 29 VAL HG13 1 1
18 11346 1 1 29 VAL HG21 H -1.923 7.096 -1.303 1.00 . A A . 29 VAL HG21 1 1
18 11347 1 1 29 VAL HG22 H -1.302 5.541 -1.855 1.00 . A A . 29 VAL HG22 1 1
18 11348 1 1 29 VAL HG23 H -2.822 6.163 -2.498 1.00 . A A . 29 VAL HG23 1 1
18 11349 1 1 29 VAL N N -2.749 3.420 0.970 1.00 . A A . 29 VAL N 1 1
18 11350 1 1 29 VAL O O -0.123 5.792 0.983 1.00 . A A . 29 VAL O 1 1
18 11351 1 1 30 ARG C C 0.188 5.629 3.950 1.00 . A A . 30 ARG C 1 1
18 11352 1 1 30 ARG CA C -1.123 6.282 3.520 1.00 . A A . 30 ARG CA 1 1
18 11353 1 1 30 ARG CB C -2.048 6.438 4.729 1.00 . A A . 30 ARG CB 1 1
18 11354 1 1 30 ARG CD C -3.071 8.733 4.724 1.00 . A A . 30 ARG CD 1 1
18 11355 1 1 30 ARG CG C -3.295 7.256 4.440 1.00 . A A . 30 ARG CG 1 1
18 11356 1 1 30 ARG CZ C -2.517 10.723 3.391 1.00 . A A . 30 ARG CZ 1 1
18 11357 1 1 30 ARG H H -2.652 5.097 2.663 1.00 . A A . 30 ARG H 1 1
18 11358 1 1 30 ARG HA H -0.908 7.260 3.115 1.00 . A A . 30 ARG HA 1 1
18 11359 1 1 30 ARG HB2 H -2.356 5.457 5.060 1.00 . A A . 30 ARG HB2 1 1
18 11360 1 1 30 ARG HB3 H -1.502 6.923 5.524 1.00 . A A . 30 ARG HB3 1 1
18 11361 1 1 30 ARG HD2 H -4.027 9.198 4.916 1.00 . A A . 30 ARG HD2 1 1
18 11362 1 1 30 ARG HD3 H -2.444 8.826 5.598 1.00 . A A . 30 ARG HD3 1 1
18 11363 1 1 30 ARG HE H -1.906 8.869 2.980 1.00 . A A . 30 ARG HE 1 1
18 11364 1 1 30 ARG HG2 H -3.560 7.137 3.399 1.00 . A A . 30 ARG HG2 1 1
18 11365 1 1 30 ARG HG3 H -4.102 6.897 5.062 1.00 . A A . 30 ARG HG3 1 1
18 11366 1 1 30 ARG HH11 H -3.680 11.077 5.004 1.00 . A A . 30 ARG HH11 1 1
18 11367 1 1 30 ARG HH12 H -3.282 12.472 4.056 1.00 . A A . 30 ARG HH12 1 1
18 11368 1 1 30 ARG HH21 H -1.375 10.697 1.723 1.00 . A A . 30 ARG HH21 1 1
18 11369 1 1 30 ARG HH22 H -1.971 12.254 2.189 1.00 . A A . 30 ARG HH22 1 1
18 11370 1 1 30 ARG N N -1.777 5.499 2.480 1.00 . A A . 30 ARG N 1 1
18 11371 1 1 30 ARG NE N -2.428 9.415 3.604 1.00 . A A . 30 ARG NE 1 1
18 11372 1 1 30 ARG NH1 N -3.218 11.487 4.218 1.00 . A A . 30 ARG NH1 1 1
18 11373 1 1 30 ARG NH2 N -1.904 11.270 2.349 1.00 . A A . 30 ARG NH2 1 1
18 11374 1 1 30 ARG O O 1.231 6.282 4.004 1.00 . A A . 30 ARG O 1 1
18 11375 1 1 31 HIS C C 2.433 3.734 3.659 1.00 . A A . 31 HIS C 1 1
18 11376 1 1 31 HIS CA C 1.308 3.595 4.680 1.00 . A A . 31 HIS CA 1 1
18 11377 1 1 31 HIS CB C 0.965 2.118 4.879 1.00 . A A . 31 HIS CB 1 1
18 11378 1 1 31 HIS CD2 C 2.567 0.499 3.639 1.00 . A A . 31 HIS CD2 1 1
18 11379 1 1 31 HIS CE1 C 3.951 0.091 5.290 1.00 . A A . 31 HIS CE1 1 1
18 11380 1 1 31 HIS CG C 2.139 1.203 4.713 1.00 . A A . 31 HIS CG 1 1
18 11381 1 1 31 HIS H H -0.734 3.871 4.193 1.00 . A A . 31 HIS H 1 1
18 11382 1 1 31 HIS HA H 1.639 4.008 5.620 1.00 . A A . 31 HIS HA 1 1
18 11383 1 1 31 HIS HB2 H 0.574 1.978 5.876 1.00 . A A . 31 HIS HB2 1 1
18 11384 1 1 31 HIS HB3 H 0.213 1.829 4.158 1.00 . A A . 31 HIS HB3 1 1
18 11385 1 1 31 HIS HD1 H 2.985 1.286 6.640 1.00 . A A . 31 HIS HD1 1 1
18 11386 1 1 31 HIS HD2 H 2.108 0.478 2.661 1.00 . A A . 31 HIS HD2 1 1
18 11387 1 1 31 HIS HE1 H 4.776 -0.301 5.867 1.00 . A A . 31 HIS HE1 1 1
18 11388 1 1 31 HIS N N 0.126 4.337 4.255 1.00 . A A . 31 HIS N 1 1
18 11389 1 1 31 HIS ND1 N 3.026 0.925 5.731 1.00 . A A . 31 HIS ND1 1 1
18 11390 1 1 31 HIS NE2 N 3.695 -0.184 4.024 1.00 . A A . 31 HIS NE2 1 1
18 11391 1 1 31 HIS O O 3.568 4.058 4.011 1.00 . A A . 31 HIS O 1 1
18 11392 1 1 32 ARG C C 4.043 4.756 1.558 1.00 . A A . 32 ARG C 1 1
18 11393 1 1 32 ARG CA C 3.096 3.584 1.322 1.00 . A A . 32 ARG CA 1 1
18 11394 1 1 32 ARG CB C 2.396 3.744 -0.029 1.00 . A A . 32 ARG CB 1 1
18 11395 1 1 32 ARG CD C 2.329 1.296 -0.594 1.00 . A A . 32 ARG CD 1 1
18 11396 1 1 32 ARG CG C 1.512 2.564 -0.401 1.00 . A A . 32 ARG CG 1 1
18 11397 1 1 32 ARG CZ C 2.878 1.207 -2.989 1.00 . A A . 32 ARG CZ 1 1
18 11398 1 1 32 ARG H H 1.190 3.234 2.175 1.00 . A A . 32 ARG H 1 1
18 11399 1 1 32 ARG HA H 3.669 2.669 1.314 1.00 . A A . 32 ARG HA 1 1
18 11400 1 1 32 ARG HB2 H 1.781 4.631 0.000 1.00 . A A . 32 ARG HB2 1 1
18 11401 1 1 32 ARG HB3 H 3.146 3.861 -0.797 1.00 . A A . 32 ARG HB3 1 1
18 11402 1 1 32 ARG HD2 H 2.901 1.112 0.303 1.00 . A A . 32 ARG HD2 1 1
18 11403 1 1 32 ARG HD3 H 1.653 0.472 -0.765 1.00 . A A . 32 ARG HD3 1 1
18 11404 1 1 32 ARG HE H 4.178 1.628 -1.536 1.00 . A A . 32 ARG HE 1 1
18 11405 1 1 32 ARG HG2 H 0.795 2.401 0.390 1.00 . A A . 32 ARG HG2 1 1
18 11406 1 1 32 ARG HG3 H 0.993 2.792 -1.320 1.00 . A A . 32 ARG HG3 1 1
18 11407 1 1 32 ARG HH11 H 0.947 0.814 -2.544 1.00 . A A . 32 ARG HH11 1 1
18 11408 1 1 32 ARG HH12 H 1.348 0.755 -4.229 1.00 . A A . 32 ARG HH12 1 1
18 11409 1 1 32 ARG HH21 H 4.718 1.554 -3.751 1.00 . A A . 32 ARG HH21 1 1
18 11410 1 1 32 ARG HH22 H 3.493 1.175 -4.914 1.00 . A A . 32 ARG HH22 1 1
18 11411 1 1 32 ARG N N 2.111 3.488 2.393 1.00 . A A . 32 ARG N 1 1
18 11412 1 1 32 ARG NE N 3.245 1.402 -1.727 1.00 . A A . 32 ARG NE 1 1
18 11413 1 1 32 ARG NH1 N 1.621 0.899 -3.278 1.00 . A A . 32 ARG NH1 1 1
18 11414 1 1 32 ARG NH2 N 3.770 1.321 -3.965 1.00 . A A . 32 ARG NH2 1 1
18 11415 1 1 32 ARG O O 5.190 4.740 1.113 1.00 . A A . 32 ARG O 1 1
18 11416 1 1 33 GLY C C 5.697 6.579 3.183 1.00 . A A . 33 GLY C 1 1
18 11417 1 1 33 GLY CA C 4.371 6.940 2.544 1.00 . A A . 33 GLY CA 1 1
18 11418 1 1 33 GLY H H 2.633 5.731 2.591 1.00 . A A . 33 GLY H 1 1
18 11419 1 1 33 GLY HA2 H 4.559 7.466 1.620 1.00 . A A . 33 GLY HA2 1 1
18 11420 1 1 33 GLY HA3 H 3.828 7.591 3.213 1.00 . A A . 33 GLY HA3 1 1
18 11421 1 1 33 GLY N N 3.555 5.773 2.261 1.00 . A A . 33 GLY N 1 1
18 11422 1 1 33 GLY O O 6.750 7.050 2.752 1.00 . A A . 33 GLY O 1 1
18 11423 1 1 34 ILE C C 7.978 5.010 3.931 1.00 . A A . 34 ILE C 1 1
18 11424 1 1 34 ILE CA C 6.853 5.319 4.914 1.00 . A A . 34 ILE CA 1 1
18 11425 1 1 34 ILE CB C 6.593 4.077 5.786 1.00 . A A . 34 ILE CB 1 1
18 11426 1 1 34 ILE CD1 C 6.720 1.549 5.521 1.00 . A A . 34 ILE CD1 1 1
18 11427 1 1 34 ILE CG1 C 6.291 2.863 4.905 1.00 . A A . 34 ILE CG1 1 1
18 11428 1 1 34 ILE CG2 C 5.444 4.338 6.749 1.00 . A A . 34 ILE CG2 1 1
18 11429 1 1 34 ILE H H 4.778 5.401 4.511 1.00 . A A . 34 ILE H 1 1
18 11430 1 1 34 ILE HA H 7.165 6.128 5.558 1.00 . A A . 34 ILE HA 1 1
18 11431 1 1 34 ILE HB H 7.480 3.880 6.367 1.00 . A A . 34 ILE HB 1 1
18 11432 1 1 34 ILE HD11 H 6.461 0.738 4.854 1.00 . A A . 34 ILE HD11 1 1
18 11433 1 1 34 ILE HD12 H 7.788 1.556 5.678 1.00 . A A . 34 ILE HD12 1 1
18 11434 1 1 34 ILE HD13 H 6.217 1.412 6.466 1.00 . A A . 34 ILE HD13 1 1
18 11435 1 1 34 ILE HG12 H 5.230 2.812 4.723 1.00 . A A . 34 ILE HG12 1 1
18 11436 1 1 34 ILE HG13 H 6.809 2.974 3.963 1.00 . A A . 34 ILE HG13 1 1
18 11437 1 1 34 ILE HG21 H 4.622 3.678 6.516 1.00 . A A . 34 ILE HG21 1 1
18 11438 1 1 34 ILE HG22 H 5.775 4.156 7.760 1.00 . A A . 34 ILE HG22 1 1
18 11439 1 1 34 ILE HG23 H 5.120 5.364 6.654 1.00 . A A . 34 ILE HG23 1 1
18 11440 1 1 34 ILE N N 5.647 5.742 4.214 1.00 . A A . 34 ILE N 1 1
18 11441 1 1 34 ILE O O 9.158 5.088 4.277 1.00 . A A . 34 ILE O 1 1
18 11442 1 1 35 HIS C C 9.144 5.613 1.042 1.00 . A A . 35 HIS C 1 1
18 11443 1 1 35 HIS CA C 8.583 4.341 1.670 1.00 . A A . 35 HIS CA 1 1
18 11444 1 1 35 HIS CB C 7.948 3.463 0.592 1.00 . A A . 35 HIS CB 1 1
18 11445 1 1 35 HIS CD2 C 6.475 1.693 1.787 1.00 . A A . 35 HIS CD2 1 1
18 11446 1 1 35 HIS CE1 C 7.721 -0.070 1.406 1.00 . A A . 35 HIS CE1 1 1
18 11447 1 1 35 HIS CG C 7.556 2.103 1.081 1.00 . A A . 35 HIS CG 1 1
18 11448 1 1 35 HIS H H 6.651 4.616 2.490 1.00 . A A . 35 HIS H 1 1
18 11449 1 1 35 HIS HA H 9.392 3.797 2.135 1.00 . A A . 35 HIS HA 1 1
18 11450 1 1 35 HIS HB2 H 7.060 3.949 0.218 1.00 . A A . 35 HIS HB2 1 1
18 11451 1 1 35 HIS HB3 H 8.651 3.334 -0.219 1.00 . A A . 35 HIS HB3 1 1
18 11452 1 1 35 HIS HD1 H 9.166 0.944 0.373 1.00 . A A . 35 HIS HD1 1 1
18 11453 1 1 35 HIS HD2 H 5.664 2.316 2.136 1.00 . A A . 35 HIS HD2 1 1
18 11454 1 1 35 HIS HE1 H 8.086 -1.086 1.391 1.00 . A A . 35 HIS HE1 1 1
18 11455 1 1 35 HIS N N 7.606 4.660 2.704 1.00 . A A . 35 HIS N 1 1
18 11456 1 1 35 HIS ND1 N 8.317 0.974 0.860 1.00 . A A . 35 HIS ND1 1 1
18 11457 1 1 35 HIS NE2 N 6.601 0.339 1.975 1.00 . A A . 35 HIS NE2 1 1
18 11458 1 1 35 HIS O O 10.353 5.739 0.842 1.00 . A A . 35 HIS O 1 1
18 11459 1 1 36 THR C C 7.875 8.984 0.704 1.00 . A A . 36 THR C 1 1
18 11460 1 1 36 THR CA C 8.664 7.815 0.124 1.00 . A A . 36 THR CA 1 1
18 11461 1 1 36 THR CB C 8.473 7.790 -1.405 1.00 . A A . 36 THR CB 1 1
18 11462 1 1 36 THR CG2 C 7.088 7.276 -1.768 1.00 . A A . 36 THR CG2 1 1
18 11463 1 1 36 THR H H 7.309 6.395 0.915 1.00 . A A . 36 THR H 1 1
18 11464 1 1 36 THR HA H 9.714 7.963 0.332 1.00 . A A . 36 THR HA 1 1
18 11465 1 1 36 THR HB H 9.211 7.128 -1.834 1.00 . A A . 36 THR HB 1 1
18 11466 1 1 36 THR HG1 H 9.219 9.615 -1.357 1.00 . A A . 36 THR HG1 1 1
18 11467 1 1 36 THR HG21 H 6.610 7.974 -2.439 1.00 . A A . 36 THR HG21 1 1
18 11468 1 1 36 THR HG22 H 6.495 7.174 -0.872 1.00 . A A . 36 THR HG22 1 1
18 11469 1 1 36 THR HG23 H 7.177 6.314 -2.253 1.00 . A A . 36 THR HG23 1 1
18 11470 1 1 36 THR N N 8.258 6.554 0.731 1.00 . A A . 36 THR N 1 1
18 11471 1 1 36 THR O O 6.650 9.029 0.605 1.00 . A A . 36 THR O 1 1
18 11472 1 1 36 THR OG1 O 8.656 9.104 -1.943 1.00 . A A . 36 THR OG1 1 1
18 11473 1 1 37 GLY C C 8.584 12.391 1.477 1.00 . A A . 37 GLY C 1 1
18 11474 1 1 37 GLY CA C 7.936 11.087 1.896 1.00 . A A . 37 GLY CA 1 1
18 11475 1 1 37 GLY H H 9.562 9.841 1.358 1.00 . A A . 37 GLY H 1 1
18 11476 1 1 37 GLY HA2 H 6.900 11.097 1.590 1.00 . A A . 37 GLY HA2 1 1
18 11477 1 1 37 GLY HA3 H 7.983 11.004 2.972 1.00 . A A . 37 GLY HA3 1 1
18 11478 1 1 37 GLY N N 8.587 9.930 1.309 1.00 . A A . 37 GLY N 1 1
18 11479 1 1 37 GLY O O 7.943 13.441 1.487 1.00 . A A . 37 GLY O 1 1
18 11480 1 1 38 GLU C C 10.606 13.633 -0.834 1.00 . A A . 38 GLU C 1 1
18 11481 1 1 38 GLU CA C 10.595 13.512 0.687 1.00 . A A . 38 GLU CA 1 1
18 11482 1 1 38 GLU CB C 12.030 13.464 1.216 1.00 . A A . 38 GLU CB 1 1
18 11483 1 1 38 GLU CD C 13.858 14.914 2.186 1.00 . A A . 38 GLU CD 1 1
18 11484 1 1 38 GLU CG C 12.743 14.805 1.164 1.00 . A A . 38 GLU CG 1 1
18 11485 1 1 38 GLU H H 10.317 11.459 1.122 1.00 . A A . 38 GLU H 1 1
18 11486 1 1 38 GLU HA H 10.097 14.375 1.102 1.00 . A A . 38 GLU HA 1 1
18 11487 1 1 38 GLU HB2 H 12.012 13.129 2.243 1.00 . A A . 38 GLU HB2 1 1
18 11488 1 1 38 GLU HB3 H 12.595 12.757 0.626 1.00 . A A . 38 GLU HB3 1 1
18 11489 1 1 38 GLU HG2 H 13.165 14.936 0.179 1.00 . A A . 38 GLU HG2 1 1
18 11490 1 1 38 GLU HG3 H 12.024 15.588 1.353 1.00 . A A . 38 GLU HG3 1 1
18 11491 1 1 38 GLU N N 9.860 12.325 1.109 1.00 . A A . 38 GLU N 1 1
18 11492 1 1 38 GLU O O 11.379 12.961 -1.517 1.00 . A A . 38 GLU O 1 1
18 11493 1 1 38 GLU OE1 O 14.387 13.861 2.600 1.00 . A A . 38 GLU OE1 1 1
18 11494 1 1 38 GLU OE2 O 14.201 16.050 2.573 1.00 . A A . 38 GLU OE2 1 1
18 11495 1 1 39 LYS C C 9.178 13.442 -3.505 1.00 . A A . 39 LYS C 1 1
18 11496 1 1 39 LYS CA C 9.650 14.708 -2.798 1.00 . A A . 39 LYS CA 1 1
18 11497 1 1 39 LYS CB C 11.007 15.141 -3.357 1.00 . A A . 39 LYS CB 1 1
18 11498 1 1 39 LYS CD C 10.695 16.990 -5.029 1.00 . A A . 39 LYS CD 1 1
18 11499 1 1 39 LYS CE C 9.209 17.266 -5.197 1.00 . A A . 39 LYS CE 1 1
18 11500 1 1 39 LYS CG C 10.968 15.509 -4.831 1.00 . A A . 39 LYS CG 1 1
18 11501 1 1 39 LYS H H 9.151 15.003 -0.762 1.00 . A A . 39 LYS H 1 1
18 11502 1 1 39 LYS HA H 8.931 15.493 -2.972 1.00 . A A . 39 LYS HA 1 1
18 11503 1 1 39 LYS HB2 H 11.354 16.001 -2.803 1.00 . A A . 39 LYS HB2 1 1
18 11504 1 1 39 LYS HB3 H 11.711 14.332 -3.229 1.00 . A A . 39 LYS HB3 1 1
18 11505 1 1 39 LYS HD2 H 11.055 17.532 -4.167 1.00 . A A . 39 LYS HD2 1 1
18 11506 1 1 39 LYS HD3 H 11.218 17.329 -5.913 1.00 . A A . 39 LYS HD3 1 1
18 11507 1 1 39 LYS HE2 H 8.653 16.522 -4.648 1.00 . A A . 39 LYS HE2 1 1
18 11508 1 1 39 LYS HE3 H 8.990 18.245 -4.798 1.00 . A A . 39 LYS HE3 1 1
18 11509 1 1 39 LYS HG2 H 11.920 15.266 -5.279 1.00 . A A . 39 LYS HG2 1 1
18 11510 1 1 39 LYS HG3 H 10.185 14.940 -5.313 1.00 . A A . 39 LYS HG3 1 1
18 11511 1 1 39 LYS HZ1 H 7.947 16.631 -6.736 1.00 . A A . 39 LYS HZ1 1 1
18 11512 1 1 39 LYS HZ2 H 9.560 16.824 -7.208 1.00 . A A . 39 LYS HZ2 1 1
18 11513 1 1 39 LYS HZ3 H 8.582 18.182 -6.967 1.00 . A A . 39 LYS HZ3 1 1
18 11514 1 1 39 LYS N N 9.742 14.496 -1.358 1.00 . A A . 39 LYS N 1 1
18 11515 1 1 39 LYS NZ N 8.795 17.223 -6.627 1.00 . A A . 39 LYS NZ 1 1
18 11516 1 1 39 LYS O O 9.804 12.958 -4.449 1.00 . A A . 39 LYS O 1 1
18 11517 1 1 40 PRO C C 6.894 11.910 -5.013 1.00 . A A . 40 PRO C 1 1
18 11518 1 1 40 PRO CA C 7.463 11.676 -3.618 1.00 . A A . 40 PRO CA 1 1
18 11519 1 1 40 PRO CB C 6.344 11.319 -2.636 1.00 . A A . 40 PRO CB 1 1
18 11520 1 1 40 PRO CD C 7.247 13.414 -1.921 1.00 . A A . 40 PRO CD 1 1
18 11521 1 1 40 PRO CG C 5.976 12.613 -1.995 1.00 . A A . 40 PRO CG 1 1
18 11522 1 1 40 PRO HA H 8.182 10.870 -3.654 1.00 . A A . 40 PRO HA 1 1
18 11523 1 1 40 PRO HB2 H 5.510 10.894 -3.177 1.00 . A A . 40 PRO HB2 1 1
18 11524 1 1 40 PRO HB3 H 6.709 10.609 -1.910 1.00 . A A . 40 PRO HB3 1 1
18 11525 1 1 40 PRO HD2 H 7.038 14.465 -2.053 1.00 . A A . 40 PRO HD2 1 1
18 11526 1 1 40 PRO HD3 H 7.747 13.242 -0.979 1.00 . A A . 40 PRO HD3 1 1
18 11527 1 1 40 PRO HG2 H 5.244 13.127 -2.599 1.00 . A A . 40 PRO HG2 1 1
18 11528 1 1 40 PRO HG3 H 5.588 12.433 -1.003 1.00 . A A . 40 PRO HG3 1 1
18 11529 1 1 40 PRO N N 8.046 12.891 -3.042 1.00 . A A . 40 PRO N 1 1
18 11530 1 1 40 PRO O O 5.923 12.647 -5.181 1.00 . A A . 40 PRO O 1 1
18 11531 1 1 41 SER C C 5.745 10.680 -7.618 1.00 . A A . 41 SER C 1 1
18 11532 1 1 41 SER CA C 7.060 11.420 -7.391 1.00 . A A . 41 SER CA 1 1
18 11533 1 1 41 SER CB C 8.128 10.892 -8.350 1.00 . A A . 41 SER CB 1 1
18 11534 1 1 41 SER H H 8.274 10.704 -5.812 1.00 . A A . 41 SER H 1 1
18 11535 1 1 41 SER HA H 6.905 12.472 -7.583 1.00 . A A . 41 SER HA 1 1
18 11536 1 1 41 SER HB2 H 7.749 10.923 -9.360 1.00 . A A . 41 SER HB2 1 1
18 11537 1 1 41 SER HB3 H 9.011 11.511 -8.278 1.00 . A A . 41 SER HB3 1 1
18 11538 1 1 41 SER HG H 9.150 9.247 -8.650 1.00 . A A . 41 SER HG 1 1
18 11539 1 1 41 SER N N 7.504 11.278 -6.010 1.00 . A A . 41 SER N 1 1
18 11540 1 1 41 SER O O 5.331 9.863 -6.798 1.00 . A A . 41 SER O 1 1
18 11541 1 1 41 SER OG O 8.480 9.556 -8.035 1.00 . A A . 41 SER OG 1 1
18 11542 1 1 42 GLY C C 3.776 9.837 -10.488 1.00 . A A . 42 GLY C 1 1
18 11543 1 1 42 GLY CA C 3.833 10.328 -9.056 1.00 . A A . 42 GLY CA 1 1
18 11544 1 1 42 GLY H H 5.472 11.634 -9.357 1.00 . A A . 42 GLY H 1 1
18 11545 1 1 42 GLY HA2 H 3.695 9.488 -8.392 1.00 . A A . 42 GLY HA2 1 1
18 11546 1 1 42 GLY HA3 H 3.031 11.034 -8.898 1.00 . A A . 42 GLY HA3 1 1
18 11547 1 1 42 GLY N N 5.094 10.974 -8.740 1.00 . A A . 42 GLY N 1 1
18 11548 1 1 42 GLY O O 3.050 10.376 -11.324 1.00 . A A . 42 GLY O 1 1
18 11549 1 1 43 PRO C C 3.326 7.473 -12.499 1.00 . A A . 43 PRO C 1 1
18 11550 1 1 43 PRO CA C 4.613 8.204 -12.133 1.00 . A A . 43 PRO CA 1 1
18 11551 1 1 43 PRO CB C 5.780 7.218 -12.043 1.00 . A A . 43 PRO CB 1 1
18 11552 1 1 43 PRO CD C 5.450 8.098 -9.845 1.00 . A A . 43 PRO CD 1 1
18 11553 1 1 43 PRO CG C 5.867 6.865 -10.598 1.00 . A A . 43 PRO CG 1 1
18 11554 1 1 43 PRO HA H 4.827 8.951 -12.884 1.00 . A A . 43 PRO HA 1 1
18 11555 1 1 43 PRO HB2 H 5.569 6.350 -12.651 1.00 . A A . 43 PRO HB2 1 1
18 11556 1 1 43 PRO HB3 H 6.686 7.695 -12.388 1.00 . A A . 43 PRO HB3 1 1
18 11557 1 1 43 PRO HD2 H 4.920 7.828 -8.943 1.00 . A A . 43 PRO HD2 1 1
18 11558 1 1 43 PRO HD3 H 6.310 8.707 -9.611 1.00 . A A . 43 PRO HD3 1 1
18 11559 1 1 43 PRO HG2 H 5.198 6.047 -10.379 1.00 . A A . 43 PRO HG2 1 1
18 11560 1 1 43 PRO HG3 H 6.883 6.599 -10.346 1.00 . A A . 43 PRO HG3 1 1
18 11561 1 1 43 PRO N N 4.558 8.790 -10.791 1.00 . A A . 43 PRO N 1 1
18 11562 1 1 43 PRO O O 3.198 6.934 -13.598 1.00 . A A . 43 PRO O 1 1
18 11563 1 1 44 SER C C -0.067 7.734 -11.507 1.00 . A A . 44 SER C 1 1
18 11564 1 1 44 SER CA C 1.097 6.791 -11.795 1.00 . A A . 44 SER CA 1 1
18 11565 1 1 44 SER CB C 0.989 5.544 -10.916 1.00 . A A . 44 SER CB 1 1
18 11566 1 1 44 SER H H 2.536 7.907 -10.714 1.00 . A A . 44 SER H 1 1
18 11567 1 1 44 SER HA H 1.056 6.495 -12.833 1.00 . A A . 44 SER HA 1 1
18 11568 1 1 44 SER HB2 H 1.098 5.827 -9.880 1.00 . A A . 44 SER HB2 1 1
18 11569 1 1 44 SER HB3 H 0.022 5.086 -11.064 1.00 . A A . 44 SER HB3 1 1
18 11570 1 1 44 SER HG H 2.747 5.056 -11.630 1.00 . A A . 44 SER HG 1 1
18 11571 1 1 44 SER N N 2.374 7.459 -11.571 1.00 . A A . 44 SER N 1 1
18 11572 1 1 44 SER O O -1.082 7.329 -10.939 1.00 . A A . 44 SER O 1 1
18 11573 1 1 44 SER OG O 1.996 4.602 -11.241 1.00 . A A . 44 SER OG 1 1
18 11574 1 1 45 SER C C -2.190 9.685 -12.514 1.00 . A A . 45 SER C 1 1
18 11575 1 1 45 SER CA C -0.949 9.996 -11.683 1.00 . A A . 45 SER CA 1 1
18 11576 1 1 45 SER CB C -0.422 11.389 -12.033 1.00 . A A . 45 SER CB 1 1
18 11577 1 1 45 SER H H 0.919 9.255 -12.350 1.00 . A A . 45 SER H 1 1
18 11578 1 1 45 SER HA H -1.215 9.974 -10.637 1.00 . A A . 45 SER HA 1 1
18 11579 1 1 45 SER HB2 H -0.007 11.374 -13.029 1.00 . A A . 45 SER HB2 1 1
18 11580 1 1 45 SER HB3 H -1.236 12.099 -11.993 1.00 . A A . 45 SER HB3 1 1
18 11581 1 1 45 SER HG H 0.195 11.953 -10.262 1.00 . A A . 45 SER HG 1 1
18 11582 1 1 45 SER N N 0.087 8.993 -11.902 1.00 . A A . 45 SER N 1 1
18 11583 1 1 45 SER O O -2.336 10.167 -13.637 1.00 . A A . 45 SER O 1 1
18 11584 1 1 45 SER OG O 0.586 11.797 -11.124 1.00 . A A . 45 SER OG 1 1
18 11585 1 1 46 GLY C C -5.070 7.413 -11.951 1.00 . A A . 46 GLY C 1 1
18 11586 1 1 46 GLY CA C -4.300 8.513 -12.655 1.00 . A A . 46 GLY CA 1 1
18 11587 1 1 46 GLY H H -2.913 8.521 -11.055 1.00 . A A . 46 GLY H 1 1
18 11588 1 1 46 GLY HA2 H -4.931 9.386 -12.733 1.00 . A A . 46 GLY HA2 1 1
18 11589 1 1 46 GLY HA3 H -4.042 8.177 -13.648 1.00 . A A . 46 GLY HA3 1 1
18 11590 1 1 46 GLY N N -3.083 8.875 -11.953 1.00 . A A . 46 GLY N 1 1
18 11591 1 1 46 GLY O O -4.594 6.903 -10.938 1.00 . A A . 46 GLY O 1 1
18 11592 2 2 1 ZN ZN ZN 4.972 -0.864 2.508 1.00 . B A . 181 ZN ZN 1 1
19 11593 1 1 1 GLY C C 13.229 -23.715 5.517 1.00 . A A . 1 GLY C 1 1
19 11594 1 1 1 GLY CA C 13.200 -25.131 4.976 1.00 . A A . 1 GLY CA 1 1
19 11595 1 1 1 GLY H1 H 11.166 -25.107 4.391 1.00 . A A . 1 GLY H1 1 1
19 11596 1 1 1 GLY HA2 H 13.154 -25.821 5.805 1.00 . A A . 1 GLY HA2 1 1
19 11597 1 1 1 GLY HA3 H 14.110 -25.310 4.422 1.00 . A A . 1 GLY HA3 1 1
19 11598 1 1 1 GLY N N 12.066 -25.369 4.104 1.00 . A A . 1 GLY N 1 1
19 11599 1 1 1 GLY O O 14.145 -22.948 5.220 1.00 . A A . 1 GLY O 1 1
19 11600 1 1 2 SER C C 11.340 -22.056 8.194 1.00 . A A . 2 SER C 1 1
19 11601 1 1 2 SER CA C 12.132 -22.031 6.891 1.00 . A A . 2 SER CA 1 1
19 11602 1 1 2 SER CB C 11.478 -21.066 5.901 1.00 . A A . 2 SER CB 1 1
19 11603 1 1 2 SER H H 11.522 -24.022 6.511 1.00 . A A . 2 SER H 1 1
19 11604 1 1 2 SER HA H 13.136 -21.692 7.100 1.00 . A A . 2 SER HA 1 1
19 11605 1 1 2 SER HB2 H 10.502 -21.439 5.630 1.00 . A A . 2 SER HB2 1 1
19 11606 1 1 2 SER HB3 H 11.377 -20.094 6.363 1.00 . A A . 2 SER HB3 1 1
19 11607 1 1 2 SER HG H 13.177 -21.123 4.928 1.00 . A A . 2 SER HG 1 1
19 11608 1 1 2 SER N N 12.222 -23.366 6.312 1.00 . A A . 2 SER N 1 1
19 11609 1 1 2 SER O O 10.189 -22.492 8.225 1.00 . A A . 2 SER O 1 1
19 11610 1 1 2 SER OG O 12.258 -20.934 4.725 1.00 . A A . 2 SER OG 1 1
19 11611 1 1 3 SER C C 10.317 -20.409 10.662 1.00 . A A . 3 SER C 1 1
19 11612 1 1 3 SER CA C 11.320 -21.555 10.576 1.00 . A A . 3 SER CA 1 1
19 11613 1 1 3 SER CB C 12.368 -21.415 11.682 1.00 . A A . 3 SER CB 1 1
19 11614 1 1 3 SER H H 12.881 -21.250 9.179 1.00 . A A . 3 SER H 1 1
19 11615 1 1 3 SER HA H 10.793 -22.489 10.707 1.00 . A A . 3 SER HA 1 1
19 11616 1 1 3 SER HB2 H 13.171 -20.784 11.335 1.00 . A A . 3 SER HB2 1 1
19 11617 1 1 3 SER HB3 H 11.910 -20.970 12.553 1.00 . A A . 3 SER HB3 1 1
19 11618 1 1 3 SER HG H 13.591 -22.559 12.699 1.00 . A A . 3 SER HG 1 1
19 11619 1 1 3 SER N N 11.964 -21.584 9.268 1.00 . A A . 3 SER N 1 1
19 11620 1 1 3 SER O O 9.210 -20.574 11.173 1.00 . A A . 3 SER O 1 1
19 11621 1 1 3 SER OG O 12.902 -22.678 12.041 1.00 . A A . 3 SER OG 1 1
19 11622 1 1 4 GLY C C 8.425 -18.417 9.751 1.00 . A A . 4 GLY C 1 1
19 11623 1 1 4 GLY CA C 9.839 -18.087 10.187 1.00 . A A . 4 GLY CA 1 1
19 11624 1 1 4 GLY H H 11.607 -19.171 9.762 1.00 . A A . 4 GLY H 1 1
19 11625 1 1 4 GLY HA2 H 9.812 -17.695 11.193 1.00 . A A . 4 GLY HA2 1 1
19 11626 1 1 4 GLY HA3 H 10.239 -17.331 9.528 1.00 . A A . 4 GLY HA3 1 1
19 11627 1 1 4 GLY N N 10.713 -19.244 10.158 1.00 . A A . 4 GLY N 1 1
19 11628 1 1 4 GLY O O 8.216 -19.282 8.902 1.00 . A A . 4 GLY O 1 1
19 11629 1 1 5 SER C C 5.520 -16.855 9.091 1.00 . A A . 5 SER C 1 1
19 11630 1 1 5 SER CA C 6.049 -17.955 10.007 1.00 . A A . 5 SER CA 1 1
19 11631 1 1 5 SER CB C 5.208 -18.020 11.283 1.00 . A A . 5 SER CB 1 1
19 11632 1 1 5 SER H H 7.681 -17.049 11.006 1.00 . A A . 5 SER H 1 1
19 11633 1 1 5 SER HA H 5.979 -18.901 9.491 1.00 . A A . 5 SER HA 1 1
19 11634 1 1 5 SER HB2 H 5.805 -18.428 12.084 1.00 . A A . 5 SER HB2 1 1
19 11635 1 1 5 SER HB3 H 4.883 -17.024 11.548 1.00 . A A . 5 SER HB3 1 1
19 11636 1 1 5 SER HG H 4.203 -19.414 10.342 1.00 . A A . 5 SER HG 1 1
19 11637 1 1 5 SER N N 7.451 -17.726 10.336 1.00 . A A . 5 SER N 1 1
19 11638 1 1 5 SER O O 6.230 -15.900 8.775 1.00 . A A . 5 SER O 1 1
19 11639 1 1 5 SER OG O 4.067 -18.840 11.100 1.00 . A A . 5 SER OG 1 1
19 11640 1 1 6 SER C C 2.141 -15.935 8.044 1.00 . A A . 6 SER C 1 1
19 11641 1 1 6 SER CA C 3.643 -16.018 7.786 1.00 . A A . 6 SER CA 1 1
19 11642 1 1 6 SER CB C 3.902 -16.381 6.323 1.00 . A A . 6 SER CB 1 1
19 11643 1 1 6 SER H H 3.753 -17.780 8.955 1.00 . A A . 6 SER H 1 1
19 11644 1 1 6 SER HA H 4.086 -15.055 7.993 1.00 . A A . 6 SER HA 1 1
19 11645 1 1 6 SER HB2 H 4.959 -16.542 6.176 1.00 . A A . 6 SER HB2 1 1
19 11646 1 1 6 SER HB3 H 3.362 -17.285 6.078 1.00 . A A . 6 SER HB3 1 1
19 11647 1 1 6 SER HG H 4.207 -15.066 4.904 1.00 . A A . 6 SER HG 1 1
19 11648 1 1 6 SER N N 4.268 -16.997 8.669 1.00 . A A . 6 SER N 1 1
19 11649 1 1 6 SER O O 1.494 -16.939 8.335 1.00 . A A . 6 SER O 1 1
19 11650 1 1 6 SER OG O 3.473 -15.345 5.457 1.00 . A A . 6 SER OG 1 1
19 11651 1 1 7 GLY C C -0.454 -13.608 7.134 1.00 . A A . 7 GLY C 1 1
19 11652 1 1 7 GLY CA C 0.174 -14.535 8.157 1.00 . A A . 7 GLY CA 1 1
19 11653 1 1 7 GLY H H 2.160 -13.963 7.698 1.00 . A A . 7 GLY H 1 1
19 11654 1 1 7 GLY HA2 H -0.321 -15.493 8.111 1.00 . A A . 7 GLY HA2 1 1
19 11655 1 1 7 GLY HA3 H 0.030 -14.114 9.142 1.00 . A A . 7 GLY HA3 1 1
19 11656 1 1 7 GLY N N 1.594 -14.728 7.933 1.00 . A A . 7 GLY N 1 1
19 11657 1 1 7 GLY O O 0.000 -12.479 6.946 1.00 . A A . 7 GLY O 1 1
19 11658 1 1 8 THR C C -3.696 -13.293 5.692 1.00 . A A . 8 THR C 1 1
19 11659 1 1 8 THR CA C -2.189 -13.295 5.457 1.00 . A A . 8 THR CA 1 1
19 11660 1 1 8 THR CB C -1.903 -13.823 4.039 1.00 . A A . 8 THR CB 1 1
19 11661 1 1 8 THR CG2 C -0.465 -13.534 3.634 1.00 . A A . 8 THR CG2 1 1
19 11662 1 1 8 THR H H -1.816 -14.994 6.663 1.00 . A A . 8 THR H 1 1
19 11663 1 1 8 THR HA H -1.824 -12.280 5.521 1.00 . A A . 8 THR HA 1 1
19 11664 1 1 8 THR HB H -2.564 -13.324 3.345 1.00 . A A . 8 THR HB 1 1
19 11665 1 1 8 THR HG1 H -2.286 -15.498 3.071 1.00 . A A . 8 THR HG1 1 1
19 11666 1 1 8 THR HG21 H 0.185 -13.687 4.482 1.00 . A A . 8 THR HG21 1 1
19 11667 1 1 8 THR HG22 H -0.385 -12.510 3.299 1.00 . A A . 8 THR HG22 1 1
19 11668 1 1 8 THR HG23 H -0.176 -14.199 2.833 1.00 . A A . 8 THR HG23 1 1
19 11669 1 1 8 THR N N -1.501 -14.086 6.468 1.00 . A A . 8 THR N 1 1
19 11670 1 1 8 THR O O -4.204 -14.035 6.531 1.00 . A A . 8 THR O 1 1
19 11671 1 1 8 THR OG1 O -2.145 -15.233 3.983 1.00 . A A . 8 THR OG1 1 1
19 11672 1 1 9 GLY C C -6.552 -12.201 3.754 1.00 . A A . 9 GLY C 1 1
19 11673 1 1 9 GLY CA C -5.848 -12.373 5.085 1.00 . A A . 9 GLY CA 1 1
19 11674 1 1 9 GLY H H -3.947 -11.887 4.289 1.00 . A A . 9 GLY H 1 1
19 11675 1 1 9 GLY HA2 H -6.204 -13.278 5.555 1.00 . A A . 9 GLY HA2 1 1
19 11676 1 1 9 GLY HA3 H -6.089 -11.532 5.718 1.00 . A A . 9 GLY HA3 1 1
19 11677 1 1 9 GLY N N -4.406 -12.455 4.943 1.00 . A A . 9 GLY N 1 1
19 11678 1 1 9 GLY O O -7.538 -11.471 3.657 1.00 . A A . 9 GLY O 1 1
19 11679 1 1 10 GLU C C -7.135 -11.376 1.110 1.00 . A A . 10 GLU C 1 1
19 11680 1 1 10 GLU CA C -6.632 -12.789 1.394 1.00 . A A . 10 GLU CA 1 1
19 11681 1 1 10 GLU CB C -7.781 -13.789 1.253 1.00 . A A . 10 GLU CB 1 1
19 11682 1 1 10 GLU CD C -8.437 -16.212 0.969 1.00 . A A . 10 GLU CD 1 1
19 11683 1 1 10 GLU CG C -7.328 -15.184 0.857 1.00 . A A . 10 GLU CG 1 1
19 11684 1 1 10 GLU H H -5.257 -13.440 2.866 1.00 . A A . 10 GLU H 1 1
19 11685 1 1 10 GLU HA H -5.863 -13.034 0.676 1.00 . A A . 10 GLU HA 1 1
19 11686 1 1 10 GLU HB2 H -8.301 -13.857 2.197 1.00 . A A . 10 GLU HB2 1 1
19 11687 1 1 10 GLU HB3 H -8.466 -13.429 0.500 1.00 . A A . 10 GLU HB3 1 1
19 11688 1 1 10 GLU HG2 H -6.983 -15.160 -0.166 1.00 . A A . 10 GLU HG2 1 1
19 11689 1 1 10 GLU HG3 H -6.514 -15.482 1.502 1.00 . A A . 10 GLU HG3 1 1
19 11690 1 1 10 GLU N N -6.045 -12.874 2.726 1.00 . A A . 10 GLU N 1 1
19 11691 1 1 10 GLU O O -8.264 -11.186 0.657 1.00 . A A . 10 GLU O 1 1
19 11692 1 1 10 GLU OE1 O -9.234 -16.122 1.927 1.00 . A A . 10 GLU OE1 1 1
19 11693 1 1 10 GLU OE2 O -8.509 -17.106 0.100 1.00 . A A . 10 GLU OE2 1 1
19 11694 1 1 11 LYS C C -6.255 -8.551 -0.252 1.00 . A A . 11 LYS C 1 1
19 11695 1 1 11 LYS CA C -6.646 -8.992 1.155 1.00 . A A . 11 LYS CA 1 1
19 11696 1 1 11 LYS CB C -5.963 -8.096 2.190 1.00 . A A . 11 LYS CB 1 1
19 11697 1 1 11 LYS CD C -8.000 -7.120 3.289 1.00 . A A . 11 LYS CD 1 1
19 11698 1 1 11 LYS CE C -7.685 -7.474 4.735 1.00 . A A . 11 LYS CE 1 1
19 11699 1 1 11 LYS CG C -6.736 -6.825 2.500 1.00 . A A . 11 LYS CG 1 1
19 11700 1 1 11 LYS H H -5.403 -10.602 1.741 1.00 . A A . 11 LYS H 1 1
19 11701 1 1 11 LYS HA H -7.717 -8.901 1.263 1.00 . A A . 11 LYS HA 1 1
19 11702 1 1 11 LYS HB2 H -5.843 -8.652 3.108 1.00 . A A . 11 LYS HB2 1 1
19 11703 1 1 11 LYS HB3 H -4.987 -7.817 1.819 1.00 . A A . 11 LYS HB3 1 1
19 11704 1 1 11 LYS HD2 H -8.635 -6.247 3.275 1.00 . A A . 11 LYS HD2 1 1
19 11705 1 1 11 LYS HD3 H -8.516 -7.951 2.829 1.00 . A A . 11 LYS HD3 1 1
19 11706 1 1 11 LYS HE2 H -7.142 -8.407 4.753 1.00 . A A . 11 LYS HE2 1 1
19 11707 1 1 11 LYS HE3 H -7.071 -6.692 5.157 1.00 . A A . 11 LYS HE3 1 1
19 11708 1 1 11 LYS HG2 H -6.108 -6.165 3.080 1.00 . A A . 11 LYS HG2 1 1
19 11709 1 1 11 LYS HG3 H -7.006 -6.344 1.571 1.00 . A A . 11 LYS HG3 1 1
19 11710 1 1 11 LYS HZ1 H -8.734 -7.329 6.535 1.00 . A A . 11 LYS HZ1 1 1
19 11711 1 1 11 LYS HZ2 H -9.241 -8.605 5.547 1.00 . A A . 11 LYS HZ2 1 1
19 11712 1 1 11 LYS HZ3 H -9.677 -7.016 5.165 1.00 . A A . 11 LYS HZ3 1 1
19 11713 1 1 11 LYS N N -6.290 -10.388 1.381 1.00 . A A . 11 LYS N 1 1
19 11714 1 1 11 LYS NZ N -8.921 -7.616 5.553 1.00 . A A . 11 LYS NZ 1 1
19 11715 1 1 11 LYS O O -5.138 -8.785 -0.714 1.00 . A A . 11 LYS O 1 1
19 11716 1 1 12 PRO C C -5.987 -6.243 -2.358 1.00 . A A . 12 PRO C 1 1
19 11717 1 1 12 PRO CA C -6.971 -7.408 -2.314 1.00 . A A . 12 PRO CA 1 1
19 11718 1 1 12 PRO CB C -8.362 -6.950 -2.760 1.00 . A A . 12 PRO CB 1 1
19 11719 1 1 12 PRO CD C -8.548 -7.583 -0.462 1.00 . A A . 12 PRO CD 1 1
19 11720 1 1 12 PRO CG C -9.078 -6.626 -1.495 1.00 . A A . 12 PRO CG 1 1
19 11721 1 1 12 PRO HA H -6.623 -8.196 -2.966 1.00 . A A . 12 PRO HA 1 1
19 11722 1 1 12 PRO HB2 H -8.270 -6.082 -3.397 1.00 . A A . 12 PRO HB2 1 1
19 11723 1 1 12 PRO HB3 H -8.852 -7.748 -3.298 1.00 . A A . 12 PRO HB3 1 1
19 11724 1 1 12 PRO HD2 H -8.509 -7.109 0.507 1.00 . A A . 12 PRO HD2 1 1
19 11725 1 1 12 PRO HD3 H -9.160 -8.473 -0.424 1.00 . A A . 12 PRO HD3 1 1
19 11726 1 1 12 PRO HG2 H -8.868 -5.608 -1.204 1.00 . A A . 12 PRO HG2 1 1
19 11727 1 1 12 PRO HG3 H -10.140 -6.769 -1.628 1.00 . A A . 12 PRO HG3 1 1
19 11728 1 1 12 PRO N N -7.195 -7.897 -0.950 1.00 . A A . 12 PRO N 1 1
19 11729 1 1 12 PRO O O -5.585 -5.797 -3.433 1.00 . A A . 12 PRO O 1 1
19 11730 1 1 13 TYR C C -3.410 -5.048 -0.327 1.00 . A A . 13 TYR C 1 1
19 11731 1 1 13 TYR CA C -4.668 -4.640 -1.088 1.00 . A A . 13 TYR CA 1 1
19 11732 1 1 13 TYR CB C -5.332 -3.448 -0.398 1.00 . A A . 13 TYR CB 1 1
19 11733 1 1 13 TYR CD1 C -6.541 -2.028 -2.100 1.00 . A A . 13 TYR CD1 1 1
19 11734 1 1 13 TYR CD2 C -7.837 -3.475 -0.718 1.00 . A A . 13 TYR CD2 1 1
19 11735 1 1 13 TYR CE1 C -7.691 -1.593 -2.730 1.00 . A A . 13 TYR CE1 1 1
19 11736 1 1 13 TYR CE2 C -8.991 -3.046 -1.344 1.00 . A A . 13 TYR CE2 1 1
19 11737 1 1 13 TYR CG C -6.593 -2.975 -1.085 1.00 . A A . 13 TYR CG 1 1
19 11738 1 1 13 TYR CZ C -8.913 -2.105 -2.349 1.00 . A A . 13 TYR CZ 1 1
19 11739 1 1 13 TYR H H -5.958 -6.152 -0.361 1.00 . A A . 13 TYR H 1 1
19 11740 1 1 13 TYR HA H -4.390 -4.353 -2.092 1.00 . A A . 13 TYR HA 1 1
19 11741 1 1 13 TYR HB2 H -5.589 -3.724 0.613 1.00 . A A . 13 TYR HB2 1 1
19 11742 1 1 13 TYR HB3 H -4.637 -2.621 -0.374 1.00 . A A . 13 TYR HB3 1 1
19 11743 1 1 13 TYR HD1 H -5.582 -1.629 -2.397 1.00 . A A . 13 TYR HD1 1 1
19 11744 1 1 13 TYR HD2 H -7.894 -4.212 0.070 1.00 . A A . 13 TYR HD2 1 1
19 11745 1 1 13 TYR HE1 H -7.630 -0.856 -3.518 1.00 . A A . 13 TYR HE1 1 1
19 11746 1 1 13 TYR HE2 H -9.949 -3.447 -1.045 1.00 . A A . 13 TYR HE2 1 1
19 11747 1 1 13 TYR HH H -9.915 -0.801 -3.344 1.00 . A A . 13 TYR HH 1 1
19 11748 1 1 13 TYR N N -5.603 -5.755 -1.184 1.00 . A A . 13 TYR N 1 1
19 11749 1 1 13 TYR O O -3.452 -5.292 0.879 1.00 . A A . 13 TYR O 1 1
19 11750 1 1 13 TYR OH O -10.061 -1.674 -2.974 1.00 . A A . 13 TYR OH 1 1
19 11751 1 1 14 LYS C C 0.112 -4.613 -0.954 1.00 . A A . 14 LYS C 1 1
19 11752 1 1 14 LYS CA C -1.020 -5.494 -0.435 1.00 . A A . 14 LYS CA 1 1
19 11753 1 1 14 LYS CB C -0.709 -6.965 -0.723 1.00 . A A . 14 LYS CB 1 1
19 11754 1 1 14 LYS CD C 0.818 -8.861 -0.104 1.00 . A A . 14 LYS CD 1 1
19 11755 1 1 14 LYS CE C 0.567 -9.191 1.359 1.00 . A A . 14 LYS CE 1 1
19 11756 1 1 14 LYS CG C 0.711 -7.368 -0.364 1.00 . A A . 14 LYS CG 1 1
19 11757 1 1 14 LYS H H -2.322 -4.912 -1.999 1.00 . A A . 14 LYS H 1 1
19 11758 1 1 14 LYS HA H -1.107 -5.356 0.632 1.00 . A A . 14 LYS HA 1 1
19 11759 1 1 14 LYS HB2 H -1.390 -7.582 -0.156 1.00 . A A . 14 LYS HB2 1 1
19 11760 1 1 14 LYS HB3 H -0.859 -7.152 -1.776 1.00 . A A . 14 LYS HB3 1 1
19 11761 1 1 14 LYS HD2 H 0.086 -9.376 -0.708 1.00 . A A . 14 LYS HD2 1 1
19 11762 1 1 14 LYS HD3 H 1.810 -9.194 -0.374 1.00 . A A . 14 LYS HD3 1 1
19 11763 1 1 14 LYS HE2 H 1.478 -9.027 1.914 1.00 . A A . 14 LYS HE2 1 1
19 11764 1 1 14 LYS HE3 H -0.205 -8.536 1.735 1.00 . A A . 14 LYS HE3 1 1
19 11765 1 1 14 LYS HG2 H 1.367 -7.108 -1.182 1.00 . A A . 14 LYS HG2 1 1
19 11766 1 1 14 LYS HG3 H 1.013 -6.834 0.525 1.00 . A A . 14 LYS HG3 1 1
19 11767 1 1 14 LYS HZ1 H 0.230 -10.880 2.541 1.00 . A A . 14 LYS HZ1 1 1
19 11768 1 1 14 LYS HZ2 H 0.724 -11.235 0.963 1.00 . A A . 14 LYS HZ2 1 1
19 11769 1 1 14 LYS HZ3 H -0.858 -10.714 1.256 1.00 . A A . 14 LYS HZ3 1 1
19 11770 1 1 14 LYS N N -2.292 -5.119 -1.040 1.00 . A A . 14 LYS N 1 1
19 11771 1 1 14 LYS NZ N 0.135 -10.604 1.543 1.00 . A A . 14 LYS NZ 1 1
19 11772 1 1 14 LYS O O 0.364 -4.554 -2.158 1.00 . A A . 14 LYS O 1 1
19 11773 1 1 15 CYS C C 2.996 -3.832 -1.121 1.00 . A A . 15 CYS C 1 1
19 11774 1 1 15 CYS CA C 1.897 -3.053 -0.404 1.00 . A A . 15 CYS CA 1 1
19 11775 1 1 15 CYS CB C 2.469 -2.373 0.841 1.00 . A A . 15 CYS CB 1 1
19 11776 1 1 15 CYS H H 0.544 -4.019 0.906 1.00 . A A . 15 CYS H 1 1
19 11777 1 1 15 CYS HA H 1.514 -2.297 -1.073 1.00 . A A . 15 CYS HA 1 1
19 11778 1 1 15 CYS HB2 H 1.655 -1.984 1.435 1.00 . A A . 15 CYS HB2 1 1
19 11779 1 1 15 CYS HB3 H 3.015 -3.102 1.422 1.00 . A A . 15 CYS HB3 1 1
19 11780 1 1 15 CYS N N 0.792 -3.931 -0.039 1.00 . A A . 15 CYS N 1 1
19 11781 1 1 15 CYS O O 3.637 -4.704 -0.535 1.00 . A A . 15 CYS O 1 1
19 11782 1 1 15 CYS SG S 3.599 -0.990 0.481 1.00 . A A . 15 CYS SG 1 1
19 11783 1 1 16 ASN C C 5.609 -3.594 -2.912 1.00 . A A . 16 ASN C 1 1
19 11784 1 1 16 ASN CA C 4.229 -4.181 -3.191 1.00 . A A . 16 ASN CA 1 1
19 11785 1 1 16 ASN CB C 3.902 -4.059 -4.681 1.00 . A A . 16 ASN CB 1 1
19 11786 1 1 16 ASN CG C 2.778 -4.985 -5.104 1.00 . A A . 16 ASN CG 1 1
19 11787 1 1 16 ASN H H 2.665 -2.808 -2.806 1.00 . A A . 16 ASN H 1 1
19 11788 1 1 16 ASN HA H 4.232 -5.225 -2.917 1.00 . A A . 16 ASN HA 1 1
19 11789 1 1 16 ASN HB2 H 3.606 -3.043 -4.897 1.00 . A A . 16 ASN HB2 1 1
19 11790 1 1 16 ASN HB3 H 4.782 -4.304 -5.258 1.00 . A A . 16 ASN HB3 1 1
19 11791 1 1 16 ASN HD21 H 3.412 -4.934 -6.988 1.00 . A A . 16 ASN HD21 1 1
19 11792 1 1 16 ASN HD22 H 2.012 -5.903 -6.693 1.00 . A A . 16 ASN HD22 1 1
19 11793 1 1 16 ASN N N 3.208 -3.511 -2.394 1.00 . A A . 16 ASN N 1 1
19 11794 1 1 16 ASN ND2 N 2.729 -5.307 -6.392 1.00 . A A . 16 ASN ND2 1 1
19 11795 1 1 16 ASN O O 6.405 -3.394 -3.828 1.00 . A A . 16 ASN O 1 1
19 11796 1 1 16 ASN OD1 O 1.963 -5.406 -4.283 1.00 . A A . 16 ASN OD1 1 1
19 11797 1 1 17 GLU C C 7.734 -3.497 -0.032 1.00 . A A . 17 GLU C 1 1
19 11798 1 1 17 GLU CA C 7.168 -2.758 -1.241 1.00 . A A . 17 GLU CA 1 1
19 11799 1 1 17 GLU CB C 7.019 -1.269 -0.919 1.00 . A A . 17 GLU CB 1 1
19 11800 1 1 17 GLU CD C 9.279 -0.184 -1.221 1.00 . A A . 17 GLU CD 1 1
19 11801 1 1 17 GLU CG C 8.235 -0.669 -0.235 1.00 . A A . 17 GLU CG 1 1
19 11802 1 1 17 GLU H H 5.208 -3.504 -0.955 1.00 . A A . 17 GLU H 1 1
19 11803 1 1 17 GLU HA H 7.852 -2.870 -2.069 1.00 . A A . 17 GLU HA 1 1
19 11804 1 1 17 GLU HB2 H 6.845 -0.730 -1.838 1.00 . A A . 17 GLU HB2 1 1
19 11805 1 1 17 GLU HB3 H 6.166 -1.138 -0.269 1.00 . A A . 17 GLU HB3 1 1
19 11806 1 1 17 GLU HG2 H 7.917 0.167 0.369 1.00 . A A . 17 GLU HG2 1 1
19 11807 1 1 17 GLU HG3 H 8.683 -1.421 0.400 1.00 . A A . 17 GLU HG3 1 1
19 11808 1 1 17 GLU N N 5.884 -3.322 -1.640 1.00 . A A . 17 GLU N 1 1
19 11809 1 1 17 GLU O O 8.861 -3.992 -0.064 1.00 . A A . 17 GLU O 1 1
19 11810 1 1 17 GLU OE1 O 9.001 0.792 -1.949 1.00 . A A . 17 GLU OE1 1 1
19 11811 1 1 17 GLU OE2 O 10.376 -0.781 -1.266 1.00 . A A . 17 GLU OE2 1 1
19 11812 1 1 18 CYS C C 6.617 -5.560 2.433 1.00 . A A . 18 CYS C 1 1
19 11813 1 1 18 CYS CA C 7.366 -4.242 2.256 1.00 . A A . 18 CYS CA 1 1
19 11814 1 1 18 CYS CB C 7.130 -3.342 3.470 1.00 . A A . 18 CYS CB 1 1
19 11815 1 1 18 CYS H H 6.057 -3.151 1.000 1.00 . A A . 18 CYS H 1 1
19 11816 1 1 18 CYS HA H 8.422 -4.451 2.173 1.00 . A A . 18 CYS HA 1 1
19 11817 1 1 18 CYS HB2 H 7.301 -3.913 4.371 1.00 . A A . 18 CYS HB2 1 1
19 11818 1 1 18 CYS HB3 H 7.825 -2.516 3.436 1.00 . A A . 18 CYS HB3 1 1
19 11819 1 1 18 CYS N N 6.945 -3.566 1.035 1.00 . A A . 18 CYS N 1 1
19 11820 1 1 18 CYS O O 7.226 -6.607 2.651 1.00 . A A . 18 CYS O 1 1
19 11821 1 1 18 CYS SG S 5.448 -2.649 3.566 1.00 . A A . 18 CYS SG 1 1
19 11822 1 1 19 GLY C C 3.447 -6.557 3.588 1.00 . A A . 19 GLY C 1 1
19 11823 1 1 19 GLY CA C 4.483 -6.694 2.489 1.00 . A A . 19 GLY CA 1 1
19 11824 1 1 19 GLY H H 4.862 -4.637 2.162 1.00 . A A . 19 GLY H 1 1
19 11825 1 1 19 GLY HA2 H 3.978 -6.895 1.556 1.00 . A A . 19 GLY HA2 1 1
19 11826 1 1 19 GLY HA3 H 5.130 -7.527 2.723 1.00 . A A . 19 GLY HA3 1 1
19 11827 1 1 19 GLY N N 5.293 -5.500 2.337 1.00 . A A . 19 GLY N 1 1
19 11828 1 1 19 GLY O O 3.491 -7.275 4.586 1.00 . A A . 19 GLY O 1 1
19 11829 1 1 20 LYS C C 0.139 -5.068 3.703 1.00 . A A . 20 LYS C 1 1
19 11830 1 1 20 LYS CA C 1.461 -5.399 4.388 1.00 . A A . 20 LYS CA 1 1
19 11831 1 1 20 LYS CB C 1.858 -4.261 5.332 1.00 . A A . 20 LYS CB 1 1
19 11832 1 1 20 LYS CD C 3.729 -3.508 6.829 1.00 . A A . 20 LYS CD 1 1
19 11833 1 1 20 LYS CE C 4.759 -3.933 7.864 1.00 . A A . 20 LYS CE 1 1
19 11834 1 1 20 LYS CG C 2.857 -4.675 6.397 1.00 . A A . 20 LYS CG 1 1
19 11835 1 1 20 LYS H H 2.531 -5.088 2.588 1.00 . A A . 20 LYS H 1 1
19 11836 1 1 20 LYS HA H 1.338 -6.305 4.962 1.00 . A A . 20 LYS HA 1 1
19 11837 1 1 20 LYS HB2 H 2.293 -3.462 4.750 1.00 . A A . 20 LYS HB2 1 1
19 11838 1 1 20 LYS HB3 H 0.970 -3.893 5.825 1.00 . A A . 20 LYS HB3 1 1
19 11839 1 1 20 LYS HD2 H 4.244 -3.116 5.964 1.00 . A A . 20 LYS HD2 1 1
19 11840 1 1 20 LYS HD3 H 3.100 -2.738 7.254 1.00 . A A . 20 LYS HD3 1 1
19 11841 1 1 20 LYS HE2 H 5.165 -4.891 7.576 1.00 . A A . 20 LYS HE2 1 1
19 11842 1 1 20 LYS HE3 H 5.550 -3.199 7.887 1.00 . A A . 20 LYS HE3 1 1
19 11843 1 1 20 LYS HG2 H 2.320 -5.046 7.258 1.00 . A A . 20 LYS HG2 1 1
19 11844 1 1 20 LYS HG3 H 3.489 -5.457 6.001 1.00 . A A . 20 LYS HG3 1 1
19 11845 1 1 20 LYS HZ1 H 4.887 -3.864 9.948 1.00 . A A . 20 LYS HZ1 1 1
19 11846 1 1 20 LYS HZ2 H 3.780 -5.004 9.366 1.00 . A A . 20 LYS HZ2 1 1
19 11847 1 1 20 LYS HZ3 H 3.393 -3.358 9.336 1.00 . A A . 20 LYS HZ3 1 1
19 11848 1 1 20 LYS N N 2.513 -5.630 3.405 1.00 . A A . 20 LYS N 1 1
19 11849 1 1 20 LYS NZ N 4.163 -4.048 9.224 1.00 . A A . 20 LYS NZ 1 1
19 11850 1 1 20 LYS O O 0.088 -4.229 2.803 1.00 . A A . 20 LYS O 1 1
19 11851 1 1 21 VAL C C -3.114 -4.660 4.496 1.00 . A A . 21 VAL C 1 1
19 11852 1 1 21 VAL CA C -2.252 -5.505 3.566 1.00 . A A . 21 VAL CA 1 1
19 11853 1 1 21 VAL CB C -2.974 -6.835 3.280 1.00 . A A . 21 VAL CB 1 1
19 11854 1 1 21 VAL CG1 C -2.397 -7.502 2.041 1.00 . A A . 21 VAL CG1 1 1
19 11855 1 1 21 VAL CG2 C -2.883 -7.760 4.485 1.00 . A A . 21 VAL CG2 1 1
19 11856 1 1 21 VAL H H -0.824 -6.387 4.856 1.00 . A A . 21 VAL H 1 1
19 11857 1 1 21 VAL HA H -2.127 -4.979 2.630 1.00 . A A . 21 VAL HA 1 1
19 11858 1 1 21 VAL HB H -4.017 -6.622 3.095 1.00 . A A . 21 VAL HB 1 1
19 11859 1 1 21 VAL HG11 H -1.485 -6.998 1.754 1.00 . A A . 21 VAL HG11 1 1
19 11860 1 1 21 VAL HG12 H -2.185 -8.539 2.255 1.00 . A A . 21 VAL HG12 1 1
19 11861 1 1 21 VAL HG13 H -3.111 -7.439 1.233 1.00 . A A . 21 VAL HG13 1 1
19 11862 1 1 21 VAL HG21 H -2.777 -7.171 5.384 1.00 . A A . 21 VAL HG21 1 1
19 11863 1 1 21 VAL HG22 H -3.780 -8.357 4.548 1.00 . A A . 21 VAL HG22 1 1
19 11864 1 1 21 VAL HG23 H -2.026 -8.409 4.377 1.00 . A A . 21 VAL HG23 1 1
19 11865 1 1 21 VAL N N -0.929 -5.731 4.136 1.00 . A A . 21 VAL N 1 1
19 11866 1 1 21 VAL O O -2.922 -4.665 5.712 1.00 . A A . 21 VAL O 1 1
19 11867 1 1 22 PHE C C -6.414 -3.321 4.302 1.00 . A A . 22 PHE C 1 1
19 11868 1 1 22 PHE CA C -4.958 -3.084 4.694 1.00 . A A . 22 PHE CA 1 1
19 11869 1 1 22 PHE CB C -4.597 -1.611 4.492 1.00 . A A . 22 PHE CB 1 1
19 11870 1 1 22 PHE CD1 C -2.164 -1.538 3.881 1.00 . A A . 22 PHE CD1 1 1
19 11871 1 1 22 PHE CD2 C -2.814 -0.757 6.038 1.00 . A A . 22 PHE CD2 1 1
19 11872 1 1 22 PHE CE1 C -0.844 -1.250 4.171 1.00 . A A . 22 PHE CE1 1 1
19 11873 1 1 22 PHE CE2 C -1.496 -0.466 6.334 1.00 . A A . 22 PHE CE2 1 1
19 11874 1 1 22 PHE CG C -3.163 -1.296 4.810 1.00 . A A . 22 PHE CG 1 1
19 11875 1 1 22 PHE CZ C -0.510 -0.712 5.399 1.00 . A A . 22 PHE CZ 1 1
19 11876 1 1 22 PHE H H -4.169 -3.973 2.943 1.00 . A A . 22 PHE H 1 1
19 11877 1 1 22 PHE HA H -4.832 -3.337 5.736 1.00 . A A . 22 PHE HA 1 1
19 11878 1 1 22 PHE HB2 H -4.774 -1.342 3.462 1.00 . A A . 22 PHE HB2 1 1
19 11879 1 1 22 PHE HB3 H -5.221 -1.004 5.131 1.00 . A A . 22 PHE HB3 1 1
19 11880 1 1 22 PHE HD1 H -2.425 -1.957 2.920 1.00 . A A . 22 PHE HD1 1 1
19 11881 1 1 22 PHE HD2 H -3.586 -0.564 6.771 1.00 . A A . 22 PHE HD2 1 1
19 11882 1 1 22 PHE HE1 H -0.075 -1.442 3.438 1.00 . A A . 22 PHE HE1 1 1
19 11883 1 1 22 PHE HE2 H -1.238 -0.046 7.295 1.00 . A A . 22 PHE HE2 1 1
19 11884 1 1 22 PHE HZ H 0.521 -0.487 5.629 1.00 . A A . 22 PHE HZ 1 1
19 11885 1 1 22 PHE N N -4.065 -3.935 3.917 1.00 . A A . 22 PHE N 1 1
19 11886 1 1 22 PHE O O -6.757 -3.333 3.120 1.00 . A A . 22 PHE O 1 1
19 11887 1 1 23 THR C C -9.305 -2.614 4.258 1.00 . A A . 23 THR C 1 1
19 11888 1 1 23 THR CA C -8.685 -3.748 5.066 1.00 . A A . 23 THR CA 1 1
19 11889 1 1 23 THR CB C -9.458 -3.904 6.389 1.00 . A A . 23 THR CB 1 1
19 11890 1 1 23 THR CG2 C -9.235 -2.700 7.292 1.00 . A A . 23 THR CG2 1 1
19 11891 1 1 23 THR H H -6.933 -3.489 6.225 1.00 . A A . 23 THR H 1 1
19 11892 1 1 23 THR HA H -8.779 -4.668 4.508 1.00 . A A . 23 THR HA 1 1
19 11893 1 1 23 THR HB H -9.099 -4.788 6.897 1.00 . A A . 23 THR HB 1 1
19 11894 1 1 23 THR HG1 H -11.187 -3.267 5.684 1.00 . A A . 23 THR HG1 1 1
19 11895 1 1 23 THR HG21 H -10.125 -2.518 7.875 1.00 . A A . 23 THR HG21 1 1
19 11896 1 1 23 THR HG22 H -9.018 -1.832 6.687 1.00 . A A . 23 THR HG22 1 1
19 11897 1 1 23 THR HG23 H -8.404 -2.895 7.953 1.00 . A A . 23 THR HG23 1 1
19 11898 1 1 23 THR N N -7.267 -3.510 5.304 1.00 . A A . 23 THR N 1 1
19 11899 1 1 23 THR O O -10.333 -2.795 3.607 1.00 . A A . 23 THR O 1 1
19 11900 1 1 23 THR OG1 O -10.857 -4.055 6.124 1.00 . A A . 23 THR OG1 1 1
19 11901 1 1 24 GLN C C -8.112 0.233 2.601 1.00 . A A . 24 GLN C 1 1
19 11902 1 1 24 GLN CA C -9.164 -0.282 3.577 1.00 . A A . 24 GLN CA 1 1
19 11903 1 1 24 GLN CB C -9.559 0.828 4.553 1.00 . A A . 24 GLN CB 1 1
19 11904 1 1 24 GLN CD C -11.261 1.543 6.278 1.00 . A A . 24 GLN CD 1 1
19 11905 1 1 24 GLN CG C -11.005 0.747 5.013 1.00 . A A . 24 GLN CG 1 1
19 11906 1 1 24 GLN H H -7.858 -1.365 4.842 1.00 . A A . 24 GLN H 1 1
19 11907 1 1 24 GLN HA H -10.037 -0.585 3.019 1.00 . A A . 24 GLN HA 1 1
19 11908 1 1 24 GLN HB2 H -8.922 0.768 5.424 1.00 . A A . 24 GLN HB2 1 1
19 11909 1 1 24 GLN HB3 H -9.410 1.783 4.072 1.00 . A A . 24 GLN HB3 1 1
19 11910 1 1 24 GLN HE21 H -12.870 2.375 5.459 1.00 . A A . 24 GLN HE21 1 1
19 11911 1 1 24 GLN HE22 H -12.508 2.870 7.074 1.00 . A A . 24 GLN HE22 1 1
19 11912 1 1 24 GLN HG2 H -11.641 1.133 4.230 1.00 . A A . 24 GLN HG2 1 1
19 11913 1 1 24 GLN HG3 H -11.253 -0.287 5.200 1.00 . A A . 24 GLN HG3 1 1
19 11914 1 1 24 GLN N N -8.673 -1.446 4.306 1.00 . A A . 24 GLN N 1 1
19 11915 1 1 24 GLN NE2 N -12.319 2.344 6.270 1.00 . A A . 24 GLN NE2 1 1
19 11916 1 1 24 GLN O O -6.914 0.049 2.811 1.00 . A A . 24 GLN O 1 1
19 11917 1 1 24 GLN OE1 O -10.514 1.439 7.252 1.00 . A A . 24 GLN OE1 1 1
19 11918 1 1 25 ASN C C -6.863 2.592 1.084 1.00 . A A . 25 ASN C 1 1
19 11919 1 1 25 ASN CA C -7.666 1.422 0.524 1.00 . A A . 25 ASN CA 1 1
19 11920 1 1 25 ASN CB C -8.455 1.873 -0.707 1.00 . A A . 25 ASN CB 1 1
19 11921 1 1 25 ASN CG C -7.680 2.856 -1.562 1.00 . A A . 25 ASN CG 1 1
19 11922 1 1 25 ASN H H -9.535 0.996 1.421 1.00 . A A . 25 ASN H 1 1
19 11923 1 1 25 ASN HA H -6.983 0.637 0.235 1.00 . A A . 25 ASN HA 1 1
19 11924 1 1 25 ASN HB2 H -8.692 1.009 -1.311 1.00 . A A . 25 ASN HB2 1 1
19 11925 1 1 25 ASN HB3 H -9.371 2.346 -0.386 1.00 . A A . 25 ASN HB3 1 1
19 11926 1 1 25 ASN HD21 H -9.374 3.569 -2.322 1.00 . A A . 25 ASN HD21 1 1
19 11927 1 1 25 ASN HD22 H -7.922 4.301 -2.906 1.00 . A A . 25 ASN HD22 1 1
19 11928 1 1 25 ASN N N -8.568 0.880 1.534 1.00 . A A . 25 ASN N 1 1
19 11929 1 1 25 ASN ND2 N -8.398 3.656 -2.342 1.00 . A A . 25 ASN ND2 1 1
19 11930 1 1 25 ASN O O -5.632 2.589 1.045 1.00 . A A . 25 ASN O 1 1
19 11931 1 1 25 ASN OD1 O -6.450 2.896 -1.522 1.00 . A A . 25 ASN OD1 1 1
19 11932 1 1 26 SER C C -5.834 4.369 3.164 1.00 . A A . 26 SER C 1 1
19 11933 1 1 26 SER CA C -6.921 4.769 2.171 1.00 . A A . 26 SER CA 1 1
19 11934 1 1 26 SER CB C -7.954 5.661 2.862 1.00 . A A . 26 SER CB 1 1
19 11935 1 1 26 SER H H -8.546 3.534 1.608 1.00 . A A . 26 SER H 1 1
19 11936 1 1 26 SER HA H -6.467 5.319 1.360 1.00 . A A . 26 SER HA 1 1
19 11937 1 1 26 SER HB2 H -7.451 6.490 3.337 1.00 . A A . 26 SER HB2 1 1
19 11938 1 1 26 SER HB3 H -8.650 6.037 2.126 1.00 . A A . 26 SER HB3 1 1
19 11939 1 1 26 SER HG H -8.763 5.478 4.637 1.00 . A A . 26 SER HG 1 1
19 11940 1 1 26 SER N N -7.568 3.591 1.606 1.00 . A A . 26 SER N 1 1
19 11941 1 1 26 SER O O -4.871 5.106 3.378 1.00 . A A . 26 SER O 1 1
19 11942 1 1 26 SER OG O -8.674 4.940 3.846 1.00 . A A . 26 SER OG 1 1
19 11943 1 1 27 HIS C C -3.718 2.313 4.050 1.00 . A A . 27 HIS C 1 1
19 11944 1 1 27 HIS CA C -5.027 2.694 4.736 1.00 . A A . 27 HIS CA 1 1
19 11945 1 1 27 HIS CB C -5.597 1.486 5.480 1.00 . A A . 27 HIS CB 1 1
19 11946 1 1 27 HIS CD2 C -7.455 2.929 6.574 1.00 . A A . 27 HIS CD2 1 1
19 11947 1 1 27 HIS CE1 C -7.934 1.610 8.258 1.00 . A A . 27 HIS CE1 1 1
19 11948 1 1 27 HIS CG C -6.651 1.843 6.482 1.00 . A A . 27 HIS CG 1 1
19 11949 1 1 27 HIS H H -6.782 2.652 3.553 1.00 . A A . 27 HIS H 1 1
19 11950 1 1 27 HIS HA H -4.830 3.483 5.446 1.00 . A A . 27 HIS HA 1 1
19 11951 1 1 27 HIS HB2 H -6.036 0.806 4.766 1.00 . A A . 27 HIS HB2 1 1
19 11952 1 1 27 HIS HB3 H -4.796 0.984 6.004 1.00 . A A . 27 HIS HB3 1 1
19 11953 1 1 27 HIS HD1 H -6.565 0.173 7.763 1.00 . A A . 27 HIS HD1 1 1
19 11954 1 1 27 HIS HD2 H -7.474 3.772 5.897 1.00 . A A . 27 HIS HD2 1 1
19 11955 1 1 27 HIS HE1 H -8.389 1.208 9.151 1.00 . A A . 27 HIS HE1 1 1
19 11956 1 1 27 HIS N N -5.994 3.195 3.766 1.00 . A A . 27 HIS N 1 1
19 11957 1 1 27 HIS ND1 N -6.975 1.037 7.553 1.00 . A A . 27 HIS ND1 1 1
19 11958 1 1 27 HIS NE2 N -8.243 2.759 7.685 1.00 . A A . 27 HIS NE2 1 1
19 11959 1 1 27 HIS O O -2.638 2.463 4.624 1.00 . A A . 27 HIS O 1 1
19 11960 1 1 28 LEU C C -2.009 2.615 1.364 1.00 . A A . 28 LEU C 1 1
19 11961 1 1 28 LEU CA C -2.646 1.415 2.058 1.00 . A A . 28 LEU CA 1 1
19 11962 1 1 28 LEU CB C -3.026 0.355 1.022 1.00 . A A . 28 LEU CB 1 1
19 11963 1 1 28 LEU CD1 C -0.795 -0.606 0.405 1.00 . A A . 28 LEU CD1 1 1
19 11964 1 1 28 LEU CD2 C -2.668 -0.636 -1.252 1.00 . A A . 28 LEU CD2 1 1
19 11965 1 1 28 LEU CG C -2.022 0.132 -0.109 1.00 . A A . 28 LEU CG 1 1
19 11966 1 1 28 LEU H H -4.709 1.723 2.418 1.00 . A A . 28 LEU H 1 1
19 11967 1 1 28 LEU HA H -1.932 0.993 2.748 1.00 . A A . 28 LEU HA 1 1
19 11968 1 1 28 LEU HB2 H -3.154 -0.582 1.541 1.00 . A A . 28 LEU HB2 1 1
19 11969 1 1 28 LEU HB3 H -3.966 0.650 0.578 1.00 . A A . 28 LEU HB3 1 1
19 11970 1 1 28 LEU HD11 H -0.635 -1.494 -0.188 1.00 . A A . 28 LEU HD11 1 1
19 11971 1 1 28 LEU HD12 H -0.948 -0.884 1.437 1.00 . A A . 28 LEU HD12 1 1
19 11972 1 1 28 LEU HD13 H 0.069 0.038 0.330 1.00 . A A . 28 LEU HD13 1 1
19 11973 1 1 28 LEU HD21 H -3.545 -0.105 -1.592 1.00 . A A . 28 LEU HD21 1 1
19 11974 1 1 28 LEU HD22 H -2.953 -1.620 -0.909 1.00 . A A . 28 LEU HD22 1 1
19 11975 1 1 28 LEU HD23 H -1.964 -0.729 -2.067 1.00 . A A . 28 LEU HD23 1 1
19 11976 1 1 28 LEU HG H -1.698 1.091 -0.490 1.00 . A A . 28 LEU HG 1 1
19 11977 1 1 28 LEU N N -3.822 1.819 2.822 1.00 . A A . 28 LEU N 1 1
19 11978 1 1 28 LEU O O -0.833 2.913 1.571 1.00 . A A . 28 LEU O 1 1
19 11979 1 1 29 VAL C C -1.464 5.364 0.722 1.00 . A A . 29 VAL C 1 1
19 11980 1 1 29 VAL CA C -2.309 4.472 -0.181 1.00 . A A . 29 VAL CA 1 1
19 11981 1 1 29 VAL CB C -3.474 5.300 -0.757 1.00 . A A . 29 VAL CB 1 1
19 11982 1 1 29 VAL CG1 C -4.246 5.985 0.360 1.00 . A A . 29 VAL CG1 1 1
19 11983 1 1 29 VAL CG2 C -2.957 6.319 -1.762 1.00 . A A . 29 VAL CG2 1 1
19 11984 1 1 29 VAL H H -3.724 3.016 0.417 1.00 . A A . 29 VAL H 1 1
19 11985 1 1 29 VAL HA H -1.699 4.128 -1.003 1.00 . A A . 29 VAL HA 1 1
19 11986 1 1 29 VAL HB H -4.147 4.629 -1.270 1.00 . A A . 29 VAL HB 1 1
19 11987 1 1 29 VAL HG11 H -4.453 5.272 1.145 1.00 . A A . 29 VAL HG11 1 1
19 11988 1 1 29 VAL HG12 H -3.657 6.799 0.759 1.00 . A A . 29 VAL HG12 1 1
19 11989 1 1 29 VAL HG13 H -5.176 6.371 -0.029 1.00 . A A . 29 VAL HG13 1 1
19 11990 1 1 29 VAL HG21 H -1.895 6.183 -1.898 1.00 . A A . 29 VAL HG21 1 1
19 11991 1 1 29 VAL HG22 H -3.463 6.180 -2.706 1.00 . A A . 29 VAL HG22 1 1
19 11992 1 1 29 VAL HG23 H -3.148 7.316 -1.394 1.00 . A A . 29 VAL HG23 1 1
19 11993 1 1 29 VAL N N -2.795 3.302 0.541 1.00 . A A . 29 VAL N 1 1
19 11994 1 1 29 VAL O O -0.374 5.792 0.344 1.00 . A A . 29 VAL O 1 1
19 11995 1 1 30 ARG C C -0.034 5.765 3.420 1.00 . A A . 30 ARG C 1 1
19 11996 1 1 30 ARG CA C -1.267 6.480 2.875 1.00 . A A . 30 ARG CA 1 1
19 11997 1 1 30 ARG CB C -2.195 6.869 4.028 1.00 . A A . 30 ARG CB 1 1
19 11998 1 1 30 ARG CD C -0.915 6.722 6.186 1.00 . A A . 30 ARG CD 1 1
19 11999 1 1 30 ARG CG C -1.500 7.649 5.132 1.00 . A A . 30 ARG CG 1 1
19 12000 1 1 30 ARG CZ C -1.610 5.623 8.272 1.00 . A A . 30 ARG CZ 1 1
19 12001 1 1 30 ARG H H -2.848 5.267 2.162 1.00 . A A . 30 ARG H 1 1
19 12002 1 1 30 ARG HA H -0.952 7.375 2.361 1.00 . A A . 30 ARG HA 1 1
19 12003 1 1 30 ARG HB2 H -2.999 7.476 3.639 1.00 . A A . 30 ARG HB2 1 1
19 12004 1 1 30 ARG HB3 H -2.610 5.970 4.459 1.00 . A A . 30 ARG HB3 1 1
19 12005 1 1 30 ARG HD2 H -0.625 5.797 5.711 1.00 . A A . 30 ARG HD2 1 1
19 12006 1 1 30 ARG HD3 H -0.044 7.194 6.617 1.00 . A A . 30 ARG HD3 1 1
19 12007 1 1 30 ARG HE H -2.752 6.857 7.199 1.00 . A A . 30 ARG HE 1 1
19 12008 1 1 30 ARG HG2 H -0.702 8.234 4.699 1.00 . A A . 30 ARG HG2 1 1
19 12009 1 1 30 ARG HG3 H -2.218 8.306 5.601 1.00 . A A . 30 ARG HG3 1 1
19 12010 1 1 30 ARG HH11 H 0.270 5.193 7.670 1.00 . A A . 30 ARG HH11 1 1
19 12011 1 1 30 ARG HH12 H -0.233 4.424 9.139 1.00 . A A . 30 ARG HH12 1 1
19 12012 1 1 30 ARG HH21 H -3.425 5.851 9.132 1.00 . A A . 30 ARG HH21 1 1
19 12013 1 1 30 ARG HH22 H -2.335 4.798 9.969 1.00 . A A . 30 ARG HH22 1 1
19 12014 1 1 30 ARG N N -1.975 5.638 1.918 1.00 . A A . 30 ARG N 1 1
19 12015 1 1 30 ARG NE N -1.872 6.430 7.250 1.00 . A A . 30 ARG NE 1 1
19 12016 1 1 30 ARG NH1 N -0.428 5.031 8.368 1.00 . A A . 30 ARG NH1 1 1
19 12017 1 1 30 ARG NH2 N -2.532 5.406 9.201 1.00 . A A . 30 ARG NH2 1 1
19 12018 1 1 30 ARG O O 1.027 6.370 3.581 1.00 . A A . 30 ARG O 1 1
19 12019 1 1 31 HIS C C 2.172 3.844 3.370 1.00 . A A . 31 HIS C 1 1
19 12020 1 1 31 HIS CA C 0.921 3.677 4.228 1.00 . A A . 31 HIS CA 1 1
19 12021 1 1 31 HIS CB C 0.526 2.201 4.292 1.00 . A A . 31 HIS CB 1 1
19 12022 1 1 31 HIS CD2 C 2.259 0.625 3.179 1.00 . A A . 31 HIS CD2 1 1
19 12023 1 1 31 HIS CE1 C 3.381 0.061 4.976 1.00 . A A . 31 HIS CE1 1 1
19 12024 1 1 31 HIS CG C 1.693 1.265 4.229 1.00 . A A . 31 HIS CG 1 1
19 12025 1 1 31 HIS H H -1.050 4.048 3.552 1.00 . A A . 31 HIS H 1 1
19 12026 1 1 31 HIS HA H 1.136 4.026 5.227 1.00 . A A . 31 HIS HA 1 1
19 12027 1 1 31 HIS HB2 H 0.002 2.015 5.218 1.00 . A A . 31 HIS HB2 1 1
19 12028 1 1 31 HIS HB3 H -0.128 1.974 3.462 1.00 . A A . 31 HIS HB3 1 1
19 12029 1 1 31 HIS HD1 H 2.253 1.188 6.258 1.00 . A A . 31 HIS HD1 1 1
19 12030 1 1 31 HIS HD2 H 1.946 0.687 2.145 1.00 . A A . 31 HIS HD2 1 1
19 12031 1 1 31 HIS HE1 H 4.106 -0.394 5.634 1.00 . A A . 31 HIS HE1 1 1
19 12032 1 1 31 HIS N N -0.181 4.474 3.702 1.00 . A A . 31 HIS N 1 1
19 12033 1 1 31 HIS ND1 N 2.418 0.890 5.340 1.00 . A A . 31 HIS ND1 1 1
19 12034 1 1 31 HIS NE2 N 3.306 -0.116 3.669 1.00 . A A . 31 HIS NE2 1 1
19 12035 1 1 31 HIS O O 3.243 4.177 3.876 1.00 . A A . 31 HIS O 1 1
19 12036 1 1 32 ARG C C 4.070 4.873 1.554 1.00 . A A . 32 ARG C 1 1
19 12037 1 1 32 ARG CA C 3.144 3.732 1.142 1.00 . A A . 32 ARG CA 1 1
19 12038 1 1 32 ARG CB C 2.631 3.967 -0.280 1.00 . A A . 32 ARG CB 1 1
19 12039 1 1 32 ARG CD C 1.367 2.969 -2.210 1.00 . A A . 32 ARG CD 1 1
19 12040 1 1 32 ARG CG C 2.260 2.687 -1.012 1.00 . A A . 32 ARG CG 1 1
19 12041 1 1 32 ARG CZ C 2.583 2.233 -4.216 1.00 . A A . 32 ARG CZ 1 1
19 12042 1 1 32 ARG H H 1.147 3.348 1.726 1.00 . A A . 32 ARG H 1 1
19 12043 1 1 32 ARG HA H 3.699 2.807 1.167 1.00 . A A . 32 ARG HA 1 1
19 12044 1 1 32 ARG HB2 H 1.754 4.596 -0.235 1.00 . A A . 32 ARG HB2 1 1
19 12045 1 1 32 ARG HB3 H 3.398 4.471 -0.848 1.00 . A A . 32 ARG HB3 1 1
19 12046 1 1 32 ARG HD2 H 0.718 2.121 -2.366 1.00 . A A . 32 ARG HD2 1 1
19 12047 1 1 32 ARG HD3 H 0.770 3.844 -1.999 1.00 . A A . 32 ARG HD3 1 1
19 12048 1 1 32 ARG HE H 2.339 4.134 -3.665 1.00 . A A . 32 ARG HE 1 1
19 12049 1 1 32 ARG HG2 H 3.164 2.206 -1.357 1.00 . A A . 32 ARG HG2 1 1
19 12050 1 1 32 ARG HG3 H 1.738 2.032 -0.331 1.00 . A A . 32 ARG HG3 1 1
19 12051 1 1 32 ARG HH11 H 1.803 0.741 -3.098 1.00 . A A . 32 ARG HH11 1 1
19 12052 1 1 32 ARG HH12 H 2.662 0.235 -4.515 1.00 . A A . 32 ARG HH12 1 1
19 12053 1 1 32 ARG HH21 H 3.473 3.481 -5.533 1.00 . A A . 32 ARG HH21 1 1
19 12054 1 1 32 ARG HH22 H 3.612 1.794 -5.899 1.00 . A A . 32 ARG HH22 1 1
19 12055 1 1 32 ARG N N 2.026 3.610 2.070 1.00 . A A . 32 ARG N 1 1
19 12056 1 1 32 ARG NE N 2.140 3.205 -3.426 1.00 . A A . 32 ARG NE 1 1
19 12057 1 1 32 ARG NH1 N 2.329 0.966 -3.918 1.00 . A A . 32 ARG NH1 1 1
19 12058 1 1 32 ARG NH2 N 3.280 2.527 -5.306 1.00 . A A . 32 ARG NH2 1 1
19 12059 1 1 32 ARG O O 5.278 4.818 1.327 1.00 . A A . 32 ARG O 1 1
19 12060 1 1 33 GLY C C 5.521 6.634 3.365 1.00 . A A . 33 GLY C 1 1
19 12061 1 1 33 GLY CA C 4.282 7.045 2.595 1.00 . A A . 33 GLY CA 1 1
19 12062 1 1 33 GLY H H 2.527 5.895 2.316 1.00 . A A . 33 GLY H 1 1
19 12063 1 1 33 GLY HA2 H 4.583 7.613 1.727 1.00 . A A . 33 GLY HA2 1 1
19 12064 1 1 33 GLY HA3 H 3.671 7.671 3.228 1.00 . A A . 33 GLY HA3 1 1
19 12065 1 1 33 GLY N N 3.494 5.906 2.162 1.00 . A A . 33 GLY N 1 1
19 12066 1 1 33 GLY O O 6.616 7.133 3.105 1.00 . A A . 33 GLY O 1 1
19 12067 1 1 34 ILE C C 7.710 5.033 4.277 1.00 . A A . 34 ILE C 1 1
19 12068 1 1 34 ILE CA C 6.462 5.245 5.127 1.00 . A A . 34 ILE CA 1 1
19 12069 1 1 34 ILE CB C 6.113 3.927 5.843 1.00 . A A . 34 ILE CB 1 1
19 12070 1 1 34 ILE CD1 C 6.202 1.432 5.346 1.00 . A A . 34 ILE CD1 1 1
19 12071 1 1 34 ILE CG1 C 5.876 2.813 4.821 1.00 . A A . 34 ILE CG1 1 1
19 12072 1 1 34 ILE CG2 C 4.888 4.112 6.726 1.00 . A A . 34 ILE CG2 1 1
19 12073 1 1 34 ILE H H 4.452 5.362 4.477 1.00 . A A . 34 ILE H 1 1
19 12074 1 1 34 ILE HA H 6.673 5.994 5.877 1.00 . A A . 34 ILE HA 1 1
19 12075 1 1 34 ILE HB H 6.945 3.655 6.475 1.00 . A A . 34 ILE HB 1 1
19 12076 1 1 34 ILE HD11 H 7.274 1.321 5.425 1.00 . A A . 34 ILE HD11 1 1
19 12077 1 1 34 ILE HD12 H 5.756 1.302 6.320 1.00 . A A . 34 ILE HD12 1 1
19 12078 1 1 34 ILE HD13 H 5.813 0.688 4.668 1.00 . A A . 34 ILE HD13 1 1
19 12079 1 1 34 ILE HG12 H 4.839 2.818 4.526 1.00 . A A . 34 ILE HG12 1 1
19 12080 1 1 34 ILE HG13 H 6.494 2.994 3.953 1.00 . A A . 34 ILE HG13 1 1
19 12081 1 1 34 ILE HG21 H 5.133 4.769 7.548 1.00 . A A . 34 ILE HG21 1 1
19 12082 1 1 34 ILE HG22 H 4.089 4.547 6.145 1.00 . A A . 34 ILE HG22 1 1
19 12083 1 1 34 ILE HG23 H 4.574 3.154 7.112 1.00 . A A . 34 ILE HG23 1 1
19 12084 1 1 34 ILE N N 5.349 5.722 4.317 1.00 . A A . 34 ILE N 1 1
19 12085 1 1 34 ILE O O 8.834 5.120 4.772 1.00 . A A . 34 ILE O 1 1
19 12086 1 1 35 HIS C C 9.025 5.836 1.392 1.00 . A A . 35 HIS C 1 1
19 12087 1 1 35 HIS CA C 8.614 4.534 2.072 1.00 . A A . 35 HIS CA 1 1
19 12088 1 1 35 HIS CB C 8.229 3.494 1.018 1.00 . A A . 35 HIS CB 1 1
19 12089 1 1 35 HIS CD2 C 6.438 1.698 1.557 1.00 . A A . 35 HIS CD2 1 1
19 12090 1 1 35 HIS CE1 C 7.699 0.322 2.708 1.00 . A A . 35 HIS CE1 1 1
19 12091 1 1 35 HIS CG C 7.683 2.227 1.599 1.00 . A A . 35 HIS CG 1 1
19 12092 1 1 35 HIS H H 6.586 4.700 2.657 1.00 . A A . 35 HIS H 1 1
19 12093 1 1 35 HIS HA H 9.450 4.162 2.644 1.00 . A A . 35 HIS HA 1 1
19 12094 1 1 35 HIS HB2 H 7.475 3.913 0.368 1.00 . A A . 35 HIS HB2 1 1
19 12095 1 1 35 HIS HB3 H 9.103 3.243 0.434 1.00 . A A . 35 HIS HB3 1 1
19 12096 1 1 35 HIS HD1 H 9.401 1.444 2.535 1.00 . A A . 35 HIS HD1 1 1
19 12097 1 1 35 HIS HD2 H 5.575 2.126 1.067 1.00 . A A . 35 HIS HD2 1 1
19 12098 1 1 35 HIS HE1 H 8.030 -0.524 3.291 1.00 . A A . 35 HIS HE1 1 1
19 12099 1 1 35 HIS N N 7.505 4.756 2.993 1.00 . A A . 35 HIS N 1 1
19 12100 1 1 35 HIS ND1 N 8.449 1.341 2.328 1.00 . A A . 35 HIS ND1 1 1
19 12101 1 1 35 HIS NE2 N 6.474 0.515 2.253 1.00 . A A . 35 HIS NE2 1 1
19 12102 1 1 35 HIS O O 8.973 5.954 0.167 1.00 . A A . 35 HIS O 1 1
19 12103 1 1 36 THR C C 11.072 8.635 2.415 1.00 . A A . 36 THR C 1 1
19 12104 1 1 36 THR CA C 9.850 8.109 1.672 1.00 . A A . 36 THR CA 1 1
19 12105 1 1 36 THR CB C 8.716 9.148 1.772 1.00 . A A . 36 THR CB 1 1
19 12106 1 1 36 THR CG2 C 7.669 8.912 0.694 1.00 . A A . 36 THR CG2 1 1
19 12107 1 1 36 THR H H 9.451 6.660 3.163 1.00 . A A . 36 THR H 1 1
19 12108 1 1 36 THR HA H 10.102 7.982 0.629 1.00 . A A . 36 THR HA 1 1
19 12109 1 1 36 THR HB H 9.138 10.133 1.634 1.00 . A A . 36 THR HB 1 1
19 12110 1 1 36 THR HG1 H 8.203 8.193 3.420 1.00 . A A . 36 THR HG1 1 1
19 12111 1 1 36 THR HG21 H 8.060 8.227 -0.043 1.00 . A A . 36 THR HG21 1 1
19 12112 1 1 36 THR HG22 H 7.424 9.850 0.219 1.00 . A A . 36 THR HG22 1 1
19 12113 1 1 36 THR HG23 H 6.781 8.492 1.141 1.00 . A A . 36 THR HG23 1 1
19 12114 1 1 36 THR N N 9.432 6.815 2.195 1.00 . A A . 36 THR N 1 1
19 12115 1 1 36 THR O O 10.975 9.065 3.564 1.00 . A A . 36 THR O 1 1
19 12116 1 1 36 THR OG1 O 8.102 9.079 3.064 1.00 . A A . 36 THR OG1 1 1
19 12117 1 1 37 GLY C C 13.370 10.534 2.763 1.00 . A A . 37 GLY C 1 1
19 12118 1 1 37 GLY CA C 13.450 9.073 2.366 1.00 . A A . 37 GLY CA 1 1
19 12119 1 1 37 GLY H H 12.242 8.243 0.838 1.00 . A A . 37 GLY H 1 1
19 12120 1 1 37 GLY HA2 H 13.652 8.482 3.247 1.00 . A A . 37 GLY HA2 1 1
19 12121 1 1 37 GLY HA3 H 14.263 8.946 1.666 1.00 . A A . 37 GLY HA3 1 1
19 12122 1 1 37 GLY N N 12.224 8.597 1.752 1.00 . A A . 37 GLY N 1 1
19 12123 1 1 37 GLY O O 13.279 11.412 1.906 1.00 . A A . 37 GLY O 1 1
19 12124 1 1 38 GLU C C 14.727 12.734 4.789 1.00 . A A . 38 GLU C 1 1
19 12125 1 1 38 GLU CA C 13.330 12.159 4.574 1.00 . A A . 38 GLU CA 1 1
19 12126 1 1 38 GLU CB C 12.544 12.197 5.886 1.00 . A A . 38 GLU CB 1 1
19 12127 1 1 38 GLU CD C 10.502 13.619 5.451 1.00 . A A . 38 GLU CD 1 1
19 12128 1 1 38 GLU CG C 11.849 13.524 6.141 1.00 . A A . 38 GLU CG 1 1
19 12129 1 1 38 GLU H H 13.476 10.051 4.701 1.00 . A A . 38 GLU H 1 1
19 12130 1 1 38 GLU HA H 12.816 12.759 3.840 1.00 . A A . 38 GLU HA 1 1
19 12131 1 1 38 GLU HB2 H 11.795 11.420 5.866 1.00 . A A . 38 GLU HB2 1 1
19 12132 1 1 38 GLU HB3 H 13.223 12.009 6.704 1.00 . A A . 38 GLU HB3 1 1
19 12133 1 1 38 GLU HG2 H 11.701 13.641 7.204 1.00 . A A . 38 GLU HG2 1 1
19 12134 1 1 38 GLU HG3 H 12.480 14.322 5.777 1.00 . A A . 38 GLU HG3 1 1
19 12135 1 1 38 GLU N N 13.402 10.794 4.066 1.00 . A A . 38 GLU N 1 1
19 12136 1 1 38 GLU O O 14.988 13.406 5.787 1.00 . A A . 38 GLU O 1 1
19 12137 1 1 38 GLU OE1 O 9.837 12.572 5.303 1.00 . A A . 38 GLU OE1 1 1
19 12138 1 1 38 GLU OE2 O 10.111 14.739 5.061 1.00 . A A . 38 GLU OE2 1 1
19 12139 1 1 39 LYS C C 17.679 12.442 5.190 1.00 . A A . 39 LYS C 1 1
19 12140 1 1 39 LYS CA C 16.993 12.955 3.927 1.00 . A A . 39 LYS CA 1 1
19 12141 1 1 39 LYS CB C 17.012 14.485 3.909 1.00 . A A . 39 LYS CB 1 1
19 12142 1 1 39 LYS CD C 17.946 15.031 1.643 1.00 . A A . 39 LYS CD 1 1
19 12143 1 1 39 LYS CE C 18.815 16.268 1.814 1.00 . A A . 39 LYS CE 1 1
19 12144 1 1 39 LYS CG C 16.723 15.081 2.542 1.00 . A A . 39 LYS CG 1 1
19 12145 1 1 39 LYS H H 15.354 11.923 3.072 1.00 . A A . 39 LYS H 1 1
19 12146 1 1 39 LYS HA H 17.530 12.587 3.066 1.00 . A A . 39 LYS HA 1 1
19 12147 1 1 39 LYS HB2 H 16.268 14.850 4.603 1.00 . A A . 39 LYS HB2 1 1
19 12148 1 1 39 LYS HB3 H 17.986 14.825 4.228 1.00 . A A . 39 LYS HB3 1 1
19 12149 1 1 39 LYS HD2 H 18.530 14.158 1.891 1.00 . A A . 39 LYS HD2 1 1
19 12150 1 1 39 LYS HD3 H 17.623 14.969 0.613 1.00 . A A . 39 LYS HD3 1 1
19 12151 1 1 39 LYS HE2 H 18.909 16.482 2.867 1.00 . A A . 39 LYS HE2 1 1
19 12152 1 1 39 LYS HE3 H 19.791 16.066 1.399 1.00 . A A . 39 LYS HE3 1 1
19 12153 1 1 39 LYS HG2 H 15.924 14.521 2.077 1.00 . A A . 39 LYS HG2 1 1
19 12154 1 1 39 LYS HG3 H 16.419 16.111 2.666 1.00 . A A . 39 LYS HG3 1 1
19 12155 1 1 39 LYS HZ1 H 17.415 17.169 0.552 1.00 . A A . 39 LYS HZ1 1 1
19 12156 1 1 39 LYS HZ2 H 18.943 17.892 0.508 1.00 . A A . 39 LYS HZ2 1 1
19 12157 1 1 39 LYS HZ3 H 17.921 18.156 1.829 1.00 . A A . 39 LYS HZ3 1 1
19 12158 1 1 39 LYS N N 15.623 12.465 3.845 1.00 . A A . 39 LYS N 1 1
19 12159 1 1 39 LYS NZ N 18.232 17.454 1.128 1.00 . A A . 39 LYS NZ 1 1
19 12160 1 1 39 LYS O O 18.219 13.210 5.987 1.00 . A A . 39 LYS O 1 1
19 12161 1 1 40 PRO C C 19.800 10.542 6.502 1.00 . A A . 40 PRO C 1 1
19 12162 1 1 40 PRO CA C 18.278 10.470 6.540 1.00 . A A . 40 PRO CA 1 1
19 12163 1 1 40 PRO CB C 17.808 9.017 6.432 1.00 . A A . 40 PRO CB 1 1
19 12164 1 1 40 PRO CD C 17.035 10.139 4.468 1.00 . A A . 40 PRO CD 1 1
19 12165 1 1 40 PRO CG C 17.530 8.816 4.983 1.00 . A A . 40 PRO CG 1 1
19 12166 1 1 40 PRO HA H 17.921 10.898 7.466 1.00 . A A . 40 PRO HA 1 1
19 12167 1 1 40 PRO HB2 H 18.589 8.357 6.781 1.00 . A A . 40 PRO HB2 1 1
19 12168 1 1 40 PRO HB3 H 16.918 8.878 7.027 1.00 . A A . 40 PRO HB3 1 1
19 12169 1 1 40 PRO HD2 H 17.363 10.295 3.451 1.00 . A A . 40 PRO HD2 1 1
19 12170 1 1 40 PRO HD3 H 15.958 10.190 4.531 1.00 . A A . 40 PRO HD3 1 1
19 12171 1 1 40 PRO HG2 H 18.437 8.530 4.471 1.00 . A A . 40 PRO HG2 1 1
19 12172 1 1 40 PRO HG3 H 16.771 8.058 4.856 1.00 . A A . 40 PRO HG3 1 1
19 12173 1 1 40 PRO N N 17.660 11.114 5.377 1.00 . A A . 40 PRO N 1 1
19 12174 1 1 40 PRO O O 20.441 9.901 5.669 1.00 . A A . 40 PRO O 1 1
19 12175 1 1 41 SER C C 22.463 10.311 8.215 1.00 . A A . 41 SER C 1 1
19 12176 1 1 41 SER CA C 21.822 11.483 7.478 1.00 . A A . 41 SER CA 1 1
19 12177 1 1 41 SER CB C 22.181 12.796 8.175 1.00 . A A . 41 SER CB 1 1
19 12178 1 1 41 SER H H 19.810 11.811 8.048 1.00 . A A . 41 SER H 1 1
19 12179 1 1 41 SER HA H 22.201 11.507 6.467 1.00 . A A . 41 SER HA 1 1
19 12180 1 1 41 SER HB2 H 21.867 12.750 9.207 1.00 . A A . 41 SER HB2 1 1
19 12181 1 1 41 SER HB3 H 23.251 12.944 8.131 1.00 . A A . 41 SER HB3 1 1
19 12182 1 1 41 SER HG H 21.905 14.021 6.672 1.00 . A A . 41 SER HG 1 1
19 12183 1 1 41 SER N N 20.374 11.325 7.410 1.00 . A A . 41 SER N 1 1
19 12184 1 1 41 SER O O 22.720 10.384 9.416 1.00 . A A . 41 SER O 1 1
19 12185 1 1 41 SER OG O 21.542 13.896 7.552 1.00 . A A . 41 SER OG 1 1
19 12186 1 1 42 GLY C C 23.948 7.134 7.055 1.00 . A A . 42 GLY C 1 1
19 12187 1 1 42 GLY CA C 23.325 8.055 8.085 1.00 . A A . 42 GLY CA 1 1
19 12188 1 1 42 GLY H H 22.490 9.227 6.531 1.00 . A A . 42 GLY H 1 1
19 12189 1 1 42 GLY HA2 H 24.090 8.374 8.777 1.00 . A A . 42 GLY HA2 1 1
19 12190 1 1 42 GLY HA3 H 22.567 7.509 8.628 1.00 . A A . 42 GLY HA3 1 1
19 12191 1 1 42 GLY N N 22.717 9.229 7.485 1.00 . A A . 42 GLY N 1 1
19 12192 1 1 42 GLY O O 23.689 7.243 5.856 1.00 . A A . 42 GLY O 1 1
19 12193 1 1 43 PRO C C 24.512 4.215 6.058 1.00 . A A . 43 PRO C 1 1
19 12194 1 1 43 PRO CA C 25.472 5.241 6.649 1.00 . A A . 43 PRO CA 1 1
19 12195 1 1 43 PRO CB C 26.474 4.559 7.584 1.00 . A A . 43 PRO CB 1 1
19 12196 1 1 43 PRO CD C 25.147 6.015 8.939 1.00 . A A . 43 PRO CD 1 1
19 12197 1 1 43 PRO CG C 25.881 4.703 8.944 1.00 . A A . 43 PRO CG 1 1
19 12198 1 1 43 PRO HA H 26.003 5.737 5.850 1.00 . A A . 43 PRO HA 1 1
19 12199 1 1 43 PRO HB2 H 26.580 3.520 7.306 1.00 . A A . 43 PRO HB2 1 1
19 12200 1 1 43 PRO HB3 H 27.430 5.055 7.517 1.00 . A A . 43 PRO HB3 1 1
19 12201 1 1 43 PRO HD2 H 24.261 5.954 9.554 1.00 . A A . 43 PRO HD2 1 1
19 12202 1 1 43 PRO HD3 H 25.793 6.810 9.282 1.00 . A A . 43 PRO HD3 1 1
19 12203 1 1 43 PRO HG2 H 25.196 3.890 9.133 1.00 . A A . 43 PRO HG2 1 1
19 12204 1 1 43 PRO HG3 H 26.665 4.715 9.686 1.00 . A A . 43 PRO HG3 1 1
19 12205 1 1 43 PRO N N 24.792 6.202 7.522 1.00 . A A . 43 PRO N 1 1
19 12206 1 1 43 PRO O O 24.926 3.304 5.341 1.00 . A A . 43 PRO O 1 1
19 12207 1 1 44 SER C C 22.682 2.006 5.962 1.00 . A A . 44 SER C 1 1
19 12208 1 1 44 SER CA C 22.208 3.453 5.863 1.00 . A A . 44 SER CA 1 1
19 12209 1 1 44 SER CB C 21.856 3.789 4.413 1.00 . A A . 44 SER CB 1 1
19 12210 1 1 44 SER H H 22.959 5.115 6.939 1.00 . A A . 44 SER H 1 1
19 12211 1 1 44 SER HA H 21.326 3.572 6.475 1.00 . A A . 44 SER HA 1 1
19 12212 1 1 44 SER HB2 H 22.759 4.038 3.875 1.00 . A A . 44 SER HB2 1 1
19 12213 1 1 44 SER HB3 H 21.387 2.932 3.952 1.00 . A A . 44 SER HB3 1 1
19 12214 1 1 44 SER HG H 20.761 5.080 3.427 1.00 . A A . 44 SER HG 1 1
19 12215 1 1 44 SER N N 23.227 4.369 6.363 1.00 . A A . 44 SER N 1 1
19 12216 1 1 44 SER O O 22.475 1.210 5.046 1.00 . A A . 44 SER O 1 1
19 12217 1 1 44 SER OG O 20.966 4.890 4.346 1.00 . A A . 44 SER OG 1 1
19 12218 1 1 45 SER C C 22.765 -0.717 6.965 1.00 . A A . 45 SER C 1 1
19 12219 1 1 45 SER CA C 23.829 0.325 7.297 1.00 . A A . 45 SER CA 1 1
19 12220 1 1 45 SER CB C 24.288 0.158 8.747 1.00 . A A . 45 SER CB 1 1
19 12221 1 1 45 SER H H 23.455 2.354 7.772 1.00 . A A . 45 SER H 1 1
19 12222 1 1 45 SER HA H 24.675 0.179 6.641 1.00 . A A . 45 SER HA 1 1
19 12223 1 1 45 SER HB2 H 23.535 0.556 9.408 1.00 . A A . 45 SER HB2 1 1
19 12224 1 1 45 SER HB3 H 24.433 -0.892 8.957 1.00 . A A . 45 SER HB3 1 1
19 12225 1 1 45 SER HG H 26.215 0.205 9.100 1.00 . A A . 45 SER HG 1 1
19 12226 1 1 45 SER N N 23.321 1.674 7.079 1.00 . A A . 45 SER N 1 1
19 12227 1 1 45 SER O O 23.012 -1.655 6.210 1.00 . A A . 45 SER O 1 1
19 12228 1 1 45 SER OG O 25.507 0.842 8.977 1.00 . A A . 45 SER OG 1 1
19 12229 1 1 46 GLY C C 20.299 -2.454 8.433 1.00 . A A . 46 GLY C 1 1
19 12230 1 1 46 GLY CA C 20.492 -1.475 7.292 1.00 . A A . 46 GLY CA 1 1
19 12231 1 1 46 GLY H H 21.437 0.224 8.132 1.00 . A A . 46 GLY H 1 1
19 12232 1 1 46 GLY HA2 H 19.578 -0.917 7.151 1.00 . A A . 46 GLY HA2 1 1
19 12233 1 1 46 GLY HA3 H 20.706 -2.029 6.390 1.00 . A A . 46 GLY HA3 1 1
19 12234 1 1 46 GLY N N 21.577 -0.543 7.538 1.00 . A A . 46 GLY N 1 1
19 12235 1 1 46 GLY O O 19.988 -2.025 9.544 1.00 . A A . 46 GLY O 1 1
19 12236 2 2 1 ZN ZN ZN 4.882 -0.833 2.483 1.00 . B A . 181 ZN ZN 1 1
20 12237 1 1 1 GLY C C 16.184 -15.426 15.734 1.00 . A A . 1 GLY C 1 1
20 12238 1 1 1 GLY CA C 17.606 -15.564 15.228 1.00 . A A . 1 GLY CA 1 1
20 12239 1 1 1 GLY H1 H 18.184 -16.293 17.131 1.00 . A A . 1 GLY H1 1 1
20 12240 1 1 1 GLY HA2 H 17.988 -14.584 14.986 1.00 . A A . 1 GLY HA2 1 1
20 12241 1 1 1 GLY HA3 H 17.600 -16.168 14.333 1.00 . A A . 1 GLY HA3 1 1
20 12242 1 1 1 GLY N N 18.485 -16.182 16.204 1.00 . A A . 1 GLY N 1 1
20 12243 1 1 1 GLY O O 15.828 -15.990 16.769 1.00 . A A . 1 GLY O 1 1
20 12244 1 1 2 SER C C 13.031 -14.971 14.309 1.00 . A A . 2 SER C 1 1
20 12245 1 1 2 SER CA C 13.978 -14.455 15.388 1.00 . A A . 2 SER CA 1 1
20 12246 1 1 2 SER CB C 13.722 -12.968 15.640 1.00 . A A . 2 SER CB 1 1
20 12247 1 1 2 SER H H 15.712 -14.247 14.190 1.00 . A A . 2 SER H 1 1
20 12248 1 1 2 SER HA H 13.798 -15.003 16.301 1.00 . A A . 2 SER HA 1 1
20 12249 1 1 2 SER HB2 H 14.517 -12.566 16.249 1.00 . A A . 2 SER HB2 1 1
20 12250 1 1 2 SER HB3 H 13.693 -12.446 14.695 1.00 . A A . 2 SER HB3 1 1
20 12251 1 1 2 SER HG H 12.653 -12.612 17.243 1.00 . A A . 2 SER HG 1 1
20 12252 1 1 2 SER N N 15.369 -14.671 15.004 1.00 . A A . 2 SER N 1 1
20 12253 1 1 2 SER O O 13.265 -14.776 13.117 1.00 . A A . 2 SER O 1 1
20 12254 1 1 2 SER OG O 12.489 -12.770 16.310 1.00 . A A . 2 SER OG 1 1
20 12255 1 1 3 SER C C 9.558 -15.916 14.304 1.00 . A A . 3 SER C 1 1
20 12256 1 1 3 SER CA C 10.977 -16.178 13.809 1.00 . A A . 3 SER CA 1 1
20 12257 1 1 3 SER CB C 11.198 -17.681 13.629 1.00 . A A . 3 SER CB 1 1
20 12258 1 1 3 SER H H 11.828 -15.753 15.701 1.00 . A A . 3 SER H 1 1
20 12259 1 1 3 SER HA H 11.111 -15.686 12.857 1.00 . A A . 3 SER HA 1 1
20 12260 1 1 3 SER HB2 H 12.182 -17.852 13.221 1.00 . A A . 3 SER HB2 1 1
20 12261 1 1 3 SER HB3 H 11.115 -18.172 14.588 1.00 . A A . 3 SER HB3 1 1
20 12262 1 1 3 SER HG H 10.480 -19.139 12.535 1.00 . A A . 3 SER HG 1 1
20 12263 1 1 3 SER N N 11.959 -15.630 14.738 1.00 . A A . 3 SER N 1 1
20 12264 1 1 3 SER O O 9.308 -15.856 15.507 1.00 . A A . 3 SER O 1 1
20 12265 1 1 3 SER OG O 10.236 -18.236 12.748 1.00 . A A . 3 SER OG 1 1
20 12266 1 1 4 GLY C C 6.611 -14.435 12.861 1.00 . A A . 4 GLY C 1 1
20 12267 1 1 4 GLY CA C 7.246 -15.508 13.723 1.00 . A A . 4 GLY CA 1 1
20 12268 1 1 4 GLY H H 8.886 -15.820 12.420 1.00 . A A . 4 GLY H 1 1
20 12269 1 1 4 GLY HA2 H 6.684 -16.423 13.612 1.00 . A A . 4 GLY HA2 1 1
20 12270 1 1 4 GLY HA3 H 7.206 -15.195 14.755 1.00 . A A . 4 GLY HA3 1 1
20 12271 1 1 4 GLY N N 8.629 -15.762 13.364 1.00 . A A . 4 GLY N 1 1
20 12272 1 1 4 GLY O O 6.842 -13.244 13.071 1.00 . A A . 4 GLY O 1 1
20 12273 1 1 5 SER C C 3.709 -14.359 10.716 1.00 . A A . 5 SER C 1 1
20 12274 1 1 5 SER CA C 5.145 -13.923 10.986 1.00 . A A . 5 SER CA 1 1
20 12275 1 1 5 SER CB C 5.914 -13.816 9.668 1.00 . A A . 5 SER CB 1 1
20 12276 1 1 5 SER H H 5.667 -15.819 11.770 1.00 . A A . 5 SER H 1 1
20 12277 1 1 5 SER HA H 5.131 -12.955 11.464 1.00 . A A . 5 SER HA 1 1
20 12278 1 1 5 SER HB2 H 5.594 -12.933 9.138 1.00 . A A . 5 SER HB2 1 1
20 12279 1 1 5 SER HB3 H 6.972 -13.747 9.877 1.00 . A A . 5 SER HB3 1 1
20 12280 1 1 5 SER HG H 6.509 -15.230 8.450 1.00 . A A . 5 SER HG 1 1
20 12281 1 1 5 SER N N 5.811 -14.857 11.887 1.00 . A A . 5 SER N 1 1
20 12282 1 1 5 SER O O 3.375 -15.539 10.829 1.00 . A A . 5 SER O 1 1
20 12283 1 1 5 SER OG O 5.683 -14.950 8.850 1.00 . A A . 5 SER OG 1 1
20 12284 1 1 6 SER C C 1.257 -13.996 8.597 1.00 . A A . 6 SER C 1 1
20 12285 1 1 6 SER CA C 1.460 -13.682 10.076 1.00 . A A . 6 SER CA 1 1
20 12286 1 1 6 SER CB C 0.586 -12.494 10.481 1.00 . A A . 6 SER CB 1 1
20 12287 1 1 6 SER H H 3.189 -12.477 10.286 1.00 . A A . 6 SER H 1 1
20 12288 1 1 6 SER HA H 1.172 -14.545 10.658 1.00 . A A . 6 SER HA 1 1
20 12289 1 1 6 SER HB2 H -0.447 -12.804 10.511 1.00 . A A . 6 SER HB2 1 1
20 12290 1 1 6 SER HB3 H 0.886 -12.147 11.459 1.00 . A A . 6 SER HB3 1 1
20 12291 1 1 6 SER HG H -0.046 -11.412 8.975 1.00 . A A . 6 SER HG 1 1
20 12292 1 1 6 SER N N 2.862 -13.399 10.359 1.00 . A A . 6 SER N 1 1
20 12293 1 1 6 SER O O 1.693 -13.245 7.725 1.00 . A A . 6 SER O 1 1
20 12294 1 1 6 SER OG O 0.716 -11.426 9.558 1.00 . A A . 6 SER OG 1 1
20 12295 1 1 7 GLY C C -1.134 -15.706 6.660 1.00 . A A . 7 GLY C 1 1
20 12296 1 1 7 GLY CA C 0.341 -15.508 6.947 1.00 . A A . 7 GLY CA 1 1
20 12297 1 1 7 GLY H H 0.266 -15.674 9.057 1.00 . A A . 7 GLY H 1 1
20 12298 1 1 7 GLY HA2 H 0.727 -14.745 6.289 1.00 . A A . 7 GLY HA2 1 1
20 12299 1 1 7 GLY HA3 H 0.861 -16.435 6.751 1.00 . A A . 7 GLY HA3 1 1
20 12300 1 1 7 GLY N N 0.591 -15.113 8.321 1.00 . A A . 7 GLY N 1 1
20 12301 1 1 7 GLY O O -1.645 -15.236 5.642 1.00 . A A . 7 GLY O 1 1
20 12302 1 1 8 THR C C -3.994 -15.403 6.981 1.00 . A A . 8 THR C 1 1
20 12303 1 1 8 THR CA C -3.247 -16.666 7.394 1.00 . A A . 8 THR CA 1 1
20 12304 1 1 8 THR CB C -3.869 -17.216 8.691 1.00 . A A . 8 THR CB 1 1
20 12305 1 1 8 THR CG2 C -5.314 -17.634 8.463 1.00 . A A . 8 THR CG2 1 1
20 12306 1 1 8 THR H H -1.359 -16.753 8.347 1.00 . A A . 8 THR H 1 1
20 12307 1 1 8 THR HA H -3.363 -17.411 6.620 1.00 . A A . 8 THR HA 1 1
20 12308 1 1 8 THR HB H -3.850 -16.437 9.440 1.00 . A A . 8 THR HB 1 1
20 12309 1 1 8 THR HG1 H -3.665 -18.882 9.725 1.00 . A A . 8 THR HG1 1 1
20 12310 1 1 8 THR HG21 H -5.362 -18.319 7.630 1.00 . A A . 8 THR HG21 1 1
20 12311 1 1 8 THR HG22 H -5.912 -16.761 8.246 1.00 . A A . 8 THR HG22 1 1
20 12312 1 1 8 THR HG23 H -5.693 -18.119 9.350 1.00 . A A . 8 THR HG23 1 1
20 12313 1 1 8 THR N N -1.822 -16.405 7.557 1.00 . A A . 8 THR N 1 1
20 12314 1 1 8 THR O O -3.734 -14.318 7.501 1.00 . A A . 8 THR O 1 1
20 12315 1 1 8 THR OG1 O -3.111 -18.335 9.162 1.00 . A A . 8 THR OG1 1 1
20 12316 1 1 9 GLY C C -5.228 -13.913 4.222 1.00 . A A . 9 GLY C 1 1
20 12317 1 1 9 GLY CA C -5.694 -14.413 5.575 1.00 . A A . 9 GLY CA 1 1
20 12318 1 1 9 GLY H H -5.087 -16.440 5.663 1.00 . A A . 9 GLY H 1 1
20 12319 1 1 9 GLY HA2 H -6.732 -14.701 5.503 1.00 . A A . 9 GLY HA2 1 1
20 12320 1 1 9 GLY HA3 H -5.602 -13.611 6.293 1.00 . A A . 9 GLY HA3 1 1
20 12321 1 1 9 GLY N N -4.923 -15.551 6.042 1.00 . A A . 9 GLY N 1 1
20 12322 1 1 9 GLY O O -4.028 -13.842 3.960 1.00 . A A . 9 GLY O 1 1
20 12323 1 1 10 GLU C C -6.461 -11.690 1.799 1.00 . A A . 10 GLU C 1 1
20 12324 1 1 10 GLU CA C -5.860 -13.074 2.027 1.00 . A A . 10 GLU CA 1 1
20 12325 1 1 10 GLU CB C -6.373 -14.046 0.962 1.00 . A A . 10 GLU CB 1 1
20 12326 1 1 10 GLU CD C -8.372 -15.038 -0.222 1.00 . A A . 10 GLU CD 1 1
20 12327 1 1 10 GLU CG C -7.886 -14.056 0.826 1.00 . A A . 10 GLU CG 1 1
20 12328 1 1 10 GLU H H -7.119 -13.647 3.629 1.00 . A A . 10 GLU H 1 1
20 12329 1 1 10 GLU HA H -4.785 -13.004 1.948 1.00 . A A . 10 GLU HA 1 1
20 12330 1 1 10 GLU HB2 H -5.948 -13.773 0.008 1.00 . A A . 10 GLU HB2 1 1
20 12331 1 1 10 GLU HB3 H -6.049 -15.044 1.218 1.00 . A A . 10 GLU HB3 1 1
20 12332 1 1 10 GLU HG2 H -8.319 -14.327 1.778 1.00 . A A . 10 GLU HG2 1 1
20 12333 1 1 10 GLU HG3 H -8.217 -13.065 0.551 1.00 . A A . 10 GLU HG3 1 1
20 12334 1 1 10 GLU N N -6.180 -13.567 3.361 1.00 . A A . 10 GLU N 1 1
20 12335 1 1 10 GLU O O -7.636 -11.457 2.081 1.00 . A A . 10 GLU O 1 1
20 12336 1 1 10 GLU OE1 O -8.218 -16.259 -0.009 1.00 . A A . 10 GLU OE1 1 1
20 12337 1 1 10 GLU OE2 O -8.905 -14.585 -1.256 1.00 . A A . 10 GLU OE2 1 1
20 12338 1 1 11 LYS C C -5.653 -8.956 -0.365 1.00 . A A . 11 LYS C 1 1
20 12339 1 1 11 LYS CA C -6.094 -9.413 1.021 1.00 . A A . 11 LYS CA 1 1
20 12340 1 1 11 LYS CB C -5.547 -8.456 2.083 1.00 . A A . 11 LYS CB 1 1
20 12341 1 1 11 LYS CD C -7.697 -7.555 3.018 1.00 . A A . 11 LYS CD 1 1
20 12342 1 1 11 LYS CE C -7.449 -7.840 4.491 1.00 . A A . 11 LYS CE 1 1
20 12343 1 1 11 LYS CG C -6.406 -7.221 2.290 1.00 . A A . 11 LYS CG 1 1
20 12344 1 1 11 LYS H H -4.718 -11.020 1.084 1.00 . A A . 11 LYS H 1 1
20 12345 1 1 11 LYS HA H -7.173 -9.405 1.064 1.00 . A A . 11 LYS HA 1 1
20 12346 1 1 11 LYS HB2 H -5.477 -8.983 3.024 1.00 . A A . 11 LYS HB2 1 1
20 12347 1 1 11 LYS HB3 H -4.558 -8.135 1.786 1.00 . A A . 11 LYS HB3 1 1
20 12348 1 1 11 LYS HD2 H -8.375 -6.719 2.934 1.00 . A A . 11 LYS HD2 1 1
20 12349 1 1 11 LYS HD3 H -8.142 -8.429 2.561 1.00 . A A . 11 LYS HD3 1 1
20 12350 1 1 11 LYS HE2 H -8.361 -8.213 4.931 1.00 . A A . 11 LYS HE2 1 1
20 12351 1 1 11 LYS HE3 H -6.677 -8.590 4.574 1.00 . A A . 11 LYS HE3 1 1
20 12352 1 1 11 LYS HG2 H -5.852 -6.502 2.875 1.00 . A A . 11 LYS HG2 1 1
20 12353 1 1 11 LYS HG3 H -6.647 -6.795 1.326 1.00 . A A . 11 LYS HG3 1 1
20 12354 1 1 11 LYS HZ1 H -6.433 -6.882 6.044 1.00 . A A . 11 LYS HZ1 1 1
20 12355 1 1 11 LYS HZ2 H -7.852 -6.095 5.566 1.00 . A A . 11 LYS HZ2 1 1
20 12356 1 1 11 LYS HZ3 H -6.467 -6.000 4.601 1.00 . A A . 11 LYS HZ3 1 1
20 12357 1 1 11 LYS N N -5.645 -10.774 1.288 1.00 . A A . 11 LYS N 1 1
20 12358 1 1 11 LYS NZ N -7.020 -6.619 5.227 1.00 . A A . 11 LYS NZ 1 1
20 12359 1 1 11 LYS O O -4.492 -9.094 -0.750 1.00 . A A . 11 LYS O 1 1
20 12360 1 1 12 PRO C C -5.455 -6.659 -2.492 1.00 . A A . 12 PRO C 1 1
20 12361 1 1 12 PRO CA C -6.331 -7.908 -2.490 1.00 . A A . 12 PRO CA 1 1
20 12362 1 1 12 PRO CB C -7.725 -7.583 -3.032 1.00 . A A . 12 PRO CB 1 1
20 12363 1 1 12 PRO CD C -8.005 -8.202 -0.740 1.00 . A A . 12 PRO CD 1 1
20 12364 1 1 12 PRO CG C -8.549 -7.310 -1.822 1.00 . A A . 12 PRO CG 1 1
20 12365 1 1 12 PRO HA H -5.872 -8.669 -3.103 1.00 . A A . 12 PRO HA 1 1
20 12366 1 1 12 PRO HB2 H -7.671 -6.718 -3.678 1.00 . A A . 12 PRO HB2 1 1
20 12367 1 1 12 PRO HB3 H -8.106 -8.429 -3.585 1.00 . A A . 12 PRO HB3 1 1
20 12368 1 1 12 PRO HD2 H -8.071 -7.714 0.221 1.00 . A A . 12 PRO HD2 1 1
20 12369 1 1 12 PRO HD3 H -8.535 -9.143 -0.725 1.00 . A A . 12 PRO HD3 1 1
20 12370 1 1 12 PRO HG2 H -8.450 -6.273 -1.537 1.00 . A A . 12 PRO HG2 1 1
20 12371 1 1 12 PRO HG3 H -9.583 -7.549 -2.020 1.00 . A A . 12 PRO HG3 1 1
20 12372 1 1 12 PRO N N -6.600 -8.398 -1.135 1.00 . A A . 12 PRO N 1 1
20 12373 1 1 12 PRO O O -4.795 -6.355 -3.485 1.00 . A A . 12 PRO O 1 1
20 12374 1 1 13 TYR C C -3.414 -4.973 -0.404 1.00 . A A . 13 TYR C 1 1
20 12375 1 1 13 TYR CA C -4.660 -4.725 -1.248 1.00 . A A . 13 TYR CA 1 1
20 12376 1 1 13 TYR CB C -5.498 -3.607 -0.625 1.00 . A A . 13 TYR CB 1 1
20 12377 1 1 13 TYR CD1 C -7.290 -3.709 -2.401 1.00 . A A . 13 TYR CD1 1 1
20 12378 1 1 13 TYR CD2 C -6.507 -1.565 -1.716 1.00 . A A . 13 TYR CD2 1 1
20 12379 1 1 13 TYR CE1 C -8.160 -3.111 -3.293 1.00 . A A . 13 TYR CE1 1 1
20 12380 1 1 13 TYR CE2 C -7.375 -0.959 -2.603 1.00 . A A . 13 TYR CE2 1 1
20 12381 1 1 13 TYR CG C -6.449 -2.948 -1.599 1.00 . A A . 13 TYR CG 1 1
20 12382 1 1 13 TYR CZ C -8.199 -1.736 -3.390 1.00 . A A . 13 TYR CZ 1 1
20 12383 1 1 13 TYR H H -6.001 -6.235 -0.616 1.00 . A A . 13 TYR H 1 1
20 12384 1 1 13 TYR HA H -4.356 -4.423 -2.240 1.00 . A A . 13 TYR HA 1 1
20 12385 1 1 13 TYR HB2 H -6.083 -4.013 0.185 1.00 . A A . 13 TYR HB2 1 1
20 12386 1 1 13 TYR HB3 H -4.838 -2.844 -0.239 1.00 . A A . 13 TYR HB3 1 1
20 12387 1 1 13 TYR HD1 H -7.258 -4.786 -2.322 1.00 . A A . 13 TYR HD1 1 1
20 12388 1 1 13 TYR HD2 H -5.860 -0.958 -1.098 1.00 . A A . 13 TYR HD2 1 1
20 12389 1 1 13 TYR HE1 H -8.806 -3.720 -3.908 1.00 . A A . 13 TYR HE1 1 1
20 12390 1 1 13 TYR HE2 H -7.405 0.118 -2.680 1.00 . A A . 13 TYR HE2 1 1
20 12391 1 1 13 TYR HH H -8.568 -0.768 -5.009 1.00 . A A . 13 TYR HH 1 1
20 12392 1 1 13 TYR N N -5.454 -5.941 -1.374 1.00 . A A . 13 TYR N 1 1
20 12393 1 1 13 TYR O O -3.441 -4.838 0.819 1.00 . A A . 13 TYR O 1 1
20 12394 1 1 13 TYR OH O -9.065 -1.137 -4.275 1.00 . A A . 13 TYR OH 1 1
20 12395 1 1 14 LYS C C 0.061 -4.741 -0.953 1.00 . A A . 14 LYS C 1 1
20 12396 1 1 14 LYS CA C -1.062 -5.600 -0.381 1.00 . A A . 14 LYS CA 1 1
20 12397 1 1 14 LYS CB C -0.696 -7.081 -0.499 1.00 . A A . 14 LYS CB 1 1
20 12398 1 1 14 LYS CD C 0.633 -8.989 0.453 1.00 . A A . 14 LYS CD 1 1
20 12399 1 1 14 LYS CE C 1.425 -9.391 1.688 1.00 . A A . 14 LYS CE 1 1
20 12400 1 1 14 LYS CG C 0.507 -7.479 0.340 1.00 . A A . 14 LYS CG 1 1
20 12401 1 1 14 LYS H H -2.362 -5.425 -2.043 1.00 . A A . 14 LYS H 1 1
20 12402 1 1 14 LYS HA H -1.193 -5.352 0.661 1.00 . A A . 14 LYS HA 1 1
20 12403 1 1 14 LYS HB2 H -1.541 -7.675 -0.182 1.00 . A A . 14 LYS HB2 1 1
20 12404 1 1 14 LYS HB3 H -0.477 -7.305 -1.533 1.00 . A A . 14 LYS HB3 1 1
20 12405 1 1 14 LYS HD2 H -0.355 -9.420 0.517 1.00 . A A . 14 LYS HD2 1 1
20 12406 1 1 14 LYS HD3 H 1.137 -9.366 -0.426 1.00 . A A . 14 LYS HD3 1 1
20 12407 1 1 14 LYS HE2 H 2.472 -9.203 1.505 1.00 . A A . 14 LYS HE2 1 1
20 12408 1 1 14 LYS HE3 H 1.093 -8.791 2.523 1.00 . A A . 14 LYS HE3 1 1
20 12409 1 1 14 LYS HG2 H 1.402 -7.088 -0.122 1.00 . A A . 14 LYS HG2 1 1
20 12410 1 1 14 LYS HG3 H 0.398 -7.060 1.330 1.00 . A A . 14 LYS HG3 1 1
20 12411 1 1 14 LYS HZ1 H 2.134 -11.346 1.886 1.00 . A A . 14 LYS HZ1 1 1
20 12412 1 1 14 LYS HZ2 H 0.515 -11.249 1.405 1.00 . A A . 14 LYS HZ2 1 1
20 12413 1 1 14 LYS HZ3 H 0.940 -10.933 3.011 1.00 . A A . 14 LYS HZ3 1 1
20 12414 1 1 14 LYS N N -2.321 -5.335 -1.067 1.00 . A A . 14 LYS N 1 1
20 12415 1 1 14 LYS NZ N 1.241 -10.830 2.021 1.00 . A A . 14 LYS NZ 1 1
20 12416 1 1 14 LYS O O 0.269 -4.700 -2.166 1.00 . A A . 14 LYS O 1 1
20 12417 1 1 15 CYS C C 3.036 -4.027 -1.056 1.00 . A A . 15 CYS C 1 1
20 12418 1 1 15 CYS CA C 1.886 -3.198 -0.489 1.00 . A A . 15 CYS CA 1 1
20 12419 1 1 15 CYS CB C 2.381 -2.359 0.690 1.00 . A A . 15 CYS CB 1 1
20 12420 1 1 15 CYS H H 0.569 -4.129 0.882 1.00 . A A . 15 CYS H 1 1
20 12421 1 1 15 CYS HA H 1.520 -2.539 -1.261 1.00 . A A . 15 CYS HA 1 1
20 12422 1 1 15 CYS HB2 H 1.556 -1.782 1.082 1.00 . A A . 15 CYS HB2 1 1
20 12423 1 1 15 CYS HB3 H 2.751 -3.018 1.461 1.00 . A A . 15 CYS HB3 1 1
20 12424 1 1 15 CYS N N 0.783 -4.056 -0.073 1.00 . A A . 15 CYS N 1 1
20 12425 1 1 15 CYS O O 3.556 -4.922 -0.390 1.00 . A A . 15 CYS O 1 1
20 12426 1 1 15 CYS SG S 3.716 -1.195 0.266 1.00 . A A . 15 CYS SG 1 1
20 12427 1 1 16 ASN C C 5.865 -4.021 -2.370 1.00 . A A . 16 ASN C 1 1
20 12428 1 1 16 ASN CA C 4.514 -4.438 -2.945 1.00 . A A . 16 ASN CA 1 1
20 12429 1 1 16 ASN CB C 4.487 -4.178 -4.453 1.00 . A A . 16 ASN CB 1 1
20 12430 1 1 16 ASN CG C 5.422 -5.098 -5.215 1.00 . A A . 16 ASN CG 1 1
20 12431 1 1 16 ASN H H 2.973 -2.998 -2.769 1.00 . A A . 16 ASN H 1 1
20 12432 1 1 16 ASN HA H 4.370 -5.493 -2.768 1.00 . A A . 16 ASN HA 1 1
20 12433 1 1 16 ASN HB2 H 3.483 -4.333 -4.820 1.00 . A A . 16 ASN HB2 1 1
20 12434 1 1 16 ASN HB3 H 4.782 -3.157 -4.642 1.00 . A A . 16 ASN HB3 1 1
20 12435 1 1 16 ASN HD21 H 3.898 -5.804 -6.280 1.00 . A A . 16 ASN HD21 1 1
20 12436 1 1 16 ASN HD22 H 5.447 -6.474 -6.649 1.00 . A A . 16 ASN HD22 1 1
20 12437 1 1 16 ASN N N 3.426 -3.722 -2.289 1.00 . A A . 16 ASN N 1 1
20 12438 1 1 16 ASN ND2 N 4.866 -5.870 -6.142 1.00 . A A . 16 ASN ND2 1 1
20 12439 1 1 16 ASN O O 6.851 -4.748 -2.489 1.00 . A A . 16 ASN O 1 1
20 12440 1 1 16 ASN OD1 O 6.629 -5.114 -4.973 1.00 . A A . 16 ASN OD1 1 1
20 12441 1 1 17 GLU C C 7.611 -3.245 -0.028 1.00 . A A . 17 GLU C 1 1
20 12442 1 1 17 GLU CA C 7.130 -2.335 -1.155 1.00 . A A . 17 GLU CA 1 1
20 12443 1 1 17 GLU CB C 6.913 -0.917 -0.623 1.00 . A A . 17 GLU CB 1 1
20 12444 1 1 17 GLU CD C 7.103 0.302 -2.827 1.00 . A A . 17 GLU CD 1 1
20 12445 1 1 17 GLU CG C 6.235 0.010 -1.618 1.00 . A A . 17 GLU CG 1 1
20 12446 1 1 17 GLU H H 5.080 -2.314 -1.685 1.00 . A A . 17 GLU H 1 1
20 12447 1 1 17 GLU HA H 7.884 -2.308 -1.926 1.00 . A A . 17 GLU HA 1 1
20 12448 1 1 17 GLU HB2 H 6.300 -0.968 0.266 1.00 . A A . 17 GLU HB2 1 1
20 12449 1 1 17 GLU HB3 H 7.871 -0.492 -0.363 1.00 . A A . 17 GLU HB3 1 1
20 12450 1 1 17 GLU HG2 H 5.319 -0.452 -1.955 1.00 . A A . 17 GLU HG2 1 1
20 12451 1 1 17 GLU HG3 H 6.006 0.943 -1.124 1.00 . A A . 17 GLU HG3 1 1
20 12452 1 1 17 GLU N N 5.900 -2.848 -1.747 1.00 . A A . 17 GLU N 1 1
20 12453 1 1 17 GLU O O 8.762 -3.682 -0.016 1.00 . A A . 17 GLU O 1 1
20 12454 1 1 17 GLU OE1 O 7.394 -0.641 -3.591 1.00 . A A . 17 GLU OE1 1 1
20 12455 1 1 17 GLU OE2 O 7.491 1.475 -3.008 1.00 . A A . 17 GLU OE2 1 1
20 12456 1 1 18 CYS C C 6.167 -5.623 2.073 1.00 . A A . 18 CYS C 1 1
20 12457 1 1 18 CYS CA C 7.054 -4.381 2.051 1.00 . A A . 18 CYS CA 1 1
20 12458 1 1 18 CYS CB C 6.902 -3.609 3.363 1.00 . A A . 18 CYS CB 1 1
20 12459 1 1 18 CYS H H 5.819 -3.147 0.854 1.00 . A A . 18 CYS H 1 1
20 12460 1 1 18 CYS HA H 8.082 -4.691 1.943 1.00 . A A . 18 CYS HA 1 1
20 12461 1 1 18 CYS HB2 H 7.003 -4.297 4.190 1.00 . A A . 18 CYS HB2 1 1
20 12462 1 1 18 CYS HB3 H 7.680 -2.863 3.425 1.00 . A A . 18 CYS HB3 1 1
20 12463 1 1 18 CYS N N 6.722 -3.525 0.919 1.00 . A A . 18 CYS N 1 1
20 12464 1 1 18 CYS O O 6.657 -6.748 2.159 1.00 . A A . 18 CYS O 1 1
20 12465 1 1 18 CYS SG S 5.301 -2.759 3.544 1.00 . A A . 18 CYS SG 1 1
20 12466 1 1 19 GLY C C 2.851 -6.363 3.068 1.00 . A A . 19 GLY C 1 1
20 12467 1 1 19 GLY CA C 3.922 -6.519 2.006 1.00 . A A . 19 GLY CA 1 1
20 12468 1 1 19 GLY H H 4.522 -4.490 1.927 1.00 . A A . 19 GLY H 1 1
20 12469 1 1 19 GLY HA2 H 3.448 -6.587 1.039 1.00 . A A . 19 GLY HA2 1 1
20 12470 1 1 19 GLY HA3 H 4.467 -7.432 2.194 1.00 . A A . 19 GLY HA3 1 1
20 12471 1 1 19 GLY N N 4.856 -5.409 1.994 1.00 . A A . 19 GLY N 1 1
20 12472 1 1 19 GLY O O 2.423 -7.343 3.677 1.00 . A A . 19 GLY O 1 1
20 12473 1 1 20 LYS C C 0.009 -4.780 3.640 1.00 . A A . 20 LYS C 1 1
20 12474 1 1 20 LYS CA C 1.389 -4.845 4.286 1.00 . A A . 20 LYS CA 1 1
20 12475 1 1 20 LYS CB C 1.692 -3.526 5.002 1.00 . A A . 20 LYS CB 1 1
20 12476 1 1 20 LYS CD C 1.929 -3.908 7.473 1.00 . A A . 20 LYS CD 1 1
20 12477 1 1 20 LYS CE C 1.124 -4.397 8.667 1.00 . A A . 20 LYS CE 1 1
20 12478 1 1 20 LYS CG C 1.025 -3.404 6.361 1.00 . A A . 20 LYS CG 1 1
20 12479 1 1 20 LYS H H 2.796 -4.386 2.773 1.00 . A A . 20 LYS H 1 1
20 12480 1 1 20 LYS HA H 1.398 -5.647 5.009 1.00 . A A . 20 LYS HA 1 1
20 12481 1 1 20 LYS HB2 H 2.760 -3.442 5.139 1.00 . A A . 20 LYS HB2 1 1
20 12482 1 1 20 LYS HB3 H 1.351 -2.708 4.382 1.00 . A A . 20 LYS HB3 1 1
20 12483 1 1 20 LYS HD2 H 2.527 -4.725 7.097 1.00 . A A . 20 LYS HD2 1 1
20 12484 1 1 20 LYS HD3 H 2.576 -3.103 7.791 1.00 . A A . 20 LYS HD3 1 1
20 12485 1 1 20 LYS HE2 H 0.381 -5.099 8.321 1.00 . A A . 20 LYS HE2 1 1
20 12486 1 1 20 LYS HE3 H 1.793 -4.892 9.356 1.00 . A A . 20 LYS HE3 1 1
20 12487 1 1 20 LYS HG2 H 0.790 -2.366 6.545 1.00 . A A . 20 LYS HG2 1 1
20 12488 1 1 20 LYS HG3 H 0.114 -3.987 6.358 1.00 . A A . 20 LYS HG3 1 1
20 12489 1 1 20 LYS HZ1 H -0.232 -2.810 8.734 1.00 . A A . 20 LYS HZ1 1 1
20 12490 1 1 20 LYS HZ2 H 1.142 -2.578 9.693 1.00 . A A . 20 LYS HZ2 1 1
20 12491 1 1 20 LYS HZ3 H -0.073 -3.638 10.201 1.00 . A A . 20 LYS HZ3 1 1
20 12492 1 1 20 LYS N N 2.417 -5.127 3.291 1.00 . A A . 20 LYS N 1 1
20 12493 1 1 20 LYS NZ N 0.442 -3.278 9.373 1.00 . A A . 20 LYS NZ 1 1
20 12494 1 1 20 LYS O O -0.207 -4.031 2.687 1.00 . A A . 20 LYS O 1 1
20 12495 1 1 21 VAL C C -3.218 -4.743 4.491 1.00 . A A . 21 VAL C 1 1
20 12496 1 1 21 VAL CA C -2.284 -5.598 3.642 1.00 . A A . 21 VAL CA 1 1
20 12497 1 1 21 VAL CB C -2.831 -7.037 3.585 1.00 . A A . 21 VAL CB 1 1
20 12498 1 1 21 VAL CG1 C -2.051 -7.866 2.577 1.00 . A A . 21 VAL CG1 1 1
20 12499 1 1 21 VAL CG2 C -2.787 -7.678 4.964 1.00 . A A . 21 VAL CG2 1 1
20 12500 1 1 21 VAL H H -0.691 -6.143 4.925 1.00 . A A . 21 VAL H 1 1
20 12501 1 1 21 VAL HA H -2.263 -5.203 2.637 1.00 . A A . 21 VAL HA 1 1
20 12502 1 1 21 VAL HB H -3.862 -6.995 3.264 1.00 . A A . 21 VAL HB 1 1
20 12503 1 1 21 VAL HG11 H -2.678 -8.662 2.204 1.00 . A A . 21 VAL HG11 1 1
20 12504 1 1 21 VAL HG12 H -1.740 -7.236 1.756 1.00 . A A . 21 VAL HG12 1 1
20 12505 1 1 21 VAL HG13 H -1.180 -8.289 3.056 1.00 . A A . 21 VAL HG13 1 1
20 12506 1 1 21 VAL HG21 H -2.186 -8.574 4.925 1.00 . A A . 21 VAL HG21 1 1
20 12507 1 1 21 VAL HG22 H -2.355 -6.984 5.669 1.00 . A A . 21 VAL HG22 1 1
20 12508 1 1 21 VAL HG23 H -3.790 -7.931 5.277 1.00 . A A . 21 VAL HG23 1 1
20 12509 1 1 21 VAL N N -0.923 -5.568 4.166 1.00 . A A . 21 VAL N 1 1
20 12510 1 1 21 VAL O O -3.029 -4.610 5.700 1.00 . A A . 21 VAL O 1 1
20 12511 1 1 22 PHE C C -6.604 -3.556 4.011 1.00 . A A . 22 PHE C 1 1
20 12512 1 1 22 PHE CA C -5.193 -3.322 4.544 1.00 . A A . 22 PHE CA 1 1
20 12513 1 1 22 PHE CB C -4.817 -1.847 4.392 1.00 . A A . 22 PHE CB 1 1
20 12514 1 1 22 PHE CD1 C -2.401 -1.896 3.714 1.00 . A A . 22 PHE CD1 1 1
20 12515 1 1 22 PHE CD2 C -2.963 -0.979 5.842 1.00 . A A . 22 PHE CD2 1 1
20 12516 1 1 22 PHE CE1 C -1.064 -1.642 3.954 1.00 . A A . 22 PHE CE1 1 1
20 12517 1 1 22 PHE CE2 C -1.627 -0.722 6.088 1.00 . A A . 22 PHE CE2 1 1
20 12518 1 1 22 PHE CG C -3.365 -1.568 4.655 1.00 . A A . 22 PHE CG 1 1
20 12519 1 1 22 PHE CZ C -0.677 -1.053 5.142 1.00 . A A . 22 PHE CZ 1 1
20 12520 1 1 22 PHE H H -4.326 -4.309 2.884 1.00 . A A . 22 PHE H 1 1
20 12521 1 1 22 PHE HA H -5.169 -3.585 5.590 1.00 . A A . 22 PHE HA 1 1
20 12522 1 1 22 PHE HB2 H -5.038 -1.529 3.384 1.00 . A A . 22 PHE HB2 1 1
20 12523 1 1 22 PHE HB3 H -5.400 -1.261 5.086 1.00 . A A . 22 PHE HB3 1 1
20 12524 1 1 22 PHE HD1 H -2.703 -2.356 2.784 1.00 . A A . 22 PHE HD1 1 1
20 12525 1 1 22 PHE HD2 H -3.706 -0.719 6.583 1.00 . A A . 22 PHE HD2 1 1
20 12526 1 1 22 PHE HE1 H -0.323 -1.901 3.213 1.00 . A A . 22 PHE HE1 1 1
20 12527 1 1 22 PHE HE2 H -1.328 -0.261 7.018 1.00 . A A . 22 PHE HE2 1 1
20 12528 1 1 22 PHE HZ H 0.367 -0.853 5.332 1.00 . A A . 22 PHE HZ 1 1
20 12529 1 1 22 PHE N N -4.228 -4.165 3.849 1.00 . A A . 22 PHE N 1 1
20 12530 1 1 22 PHE O O -6.787 -3.974 2.867 1.00 . A A . 22 PHE O 1 1
20 12531 1 1 23 THR C C -9.496 -2.285 3.642 1.00 . A A . 23 THR C 1 1
20 12532 1 1 23 THR CA C -8.993 -3.466 4.465 1.00 . A A . 23 THR CA 1 1
20 12533 1 1 23 THR CB C -9.899 -3.640 5.699 1.00 . A A . 23 THR CB 1 1
20 12534 1 1 23 THR CG2 C -9.765 -2.452 6.639 1.00 . A A . 23 THR CG2 1 1
20 12535 1 1 23 THR H H -7.390 -2.954 5.747 1.00 . A A . 23 THR H 1 1
20 12536 1 1 23 THR HA H -9.060 -4.364 3.867 1.00 . A A . 23 THR HA 1 1
20 12537 1 1 23 THR HB H -9.595 -4.533 6.226 1.00 . A A . 23 THR HB 1 1
20 12538 1 1 23 THR HG1 H -11.655 -2.910 5.178 1.00 . A A . 23 THR HG1 1 1
20 12539 1 1 23 THR HG21 H -8.867 -1.902 6.399 1.00 . A A . 23 THR HG21 1 1
20 12540 1 1 23 THR HG22 H -9.709 -2.804 7.659 1.00 . A A . 23 THR HG22 1 1
20 12541 1 1 23 THR HG23 H -10.623 -1.806 6.527 1.00 . A A . 23 THR HG23 1 1
20 12542 1 1 23 THR N N -7.600 -3.284 4.849 1.00 . A A . 23 THR N 1 1
20 12543 1 1 23 THR O O -10.275 -2.458 2.705 1.00 . A A . 23 THR O 1 1
20 12544 1 1 23 THR OG1 O -11.264 -3.780 5.289 1.00 . A A . 23 THR OG1 1 1
20 12545 1 1 24 GLN C C -8.273 0.728 2.532 1.00 . A A . 24 GLN C 1 1
20 12546 1 1 24 GLN CA C -9.449 0.122 3.291 1.00 . A A . 24 GLN CA 1 1
20 12547 1 1 24 GLN CB C -10.018 1.146 4.275 1.00 . A A . 24 GLN CB 1 1
20 12548 1 1 24 GLN CD C -11.680 1.438 6.155 1.00 . A A . 24 GLN CD 1 1
20 12549 1 1 24 GLN CG C -11.380 0.763 4.831 1.00 . A A . 24 GLN CG 1 1
20 12550 1 1 24 GLN H H -8.424 -1.015 4.753 1.00 . A A . 24 GLN H 1 1
20 12551 1 1 24 GLN HA H -10.217 -0.149 2.583 1.00 . A A . 24 GLN HA 1 1
20 12552 1 1 24 GLN HB2 H -9.332 1.254 5.101 1.00 . A A . 24 GLN HB2 1 1
20 12553 1 1 24 GLN HB3 H -10.114 2.096 3.771 1.00 . A A . 24 GLN HB3 1 1
20 12554 1 1 24 GLN HE21 H -11.746 -0.328 7.068 1.00 . A A . 24 GLN HE21 1 1
20 12555 1 1 24 GLN HE22 H -12.028 1.048 8.073 1.00 . A A . 24 GLN HE22 1 1
20 12556 1 1 24 GLN HG2 H -12.139 1.049 4.119 1.00 . A A . 24 GLN HG2 1 1
20 12557 1 1 24 GLN HG3 H -11.407 -0.307 4.975 1.00 . A A . 24 GLN HG3 1 1
20 12558 1 1 24 GLN N N -9.044 -1.087 3.998 1.00 . A A . 24 GLN N 1 1
20 12559 1 1 24 GLN NE2 N -11.835 0.639 7.205 1.00 . A A . 24 GLN NE2 1 1
20 12560 1 1 24 GLN O O -7.177 0.866 3.073 1.00 . A A . 24 GLN O 1 1
20 12561 1 1 24 GLN OE1 O -11.772 2.663 6.234 1.00 . A A . 24 GLN OE1 1 1
20 12562 1 1 25 ASN C C -6.853 2.898 1.120 1.00 . A A . 25 ASN C 1 1
20 12563 1 1 25 ASN CA C -7.469 1.679 0.440 1.00 . A A . 25 ASN CA 1 1
20 12564 1 1 25 ASN CB C -8.043 2.076 -0.921 1.00 . A A . 25 ASN CB 1 1
20 12565 1 1 25 ASN CG C -8.925 3.307 -0.840 1.00 . A A . 25 ASN CG 1 1
20 12566 1 1 25 ASN H H -9.404 0.953 0.899 1.00 . A A . 25 ASN H 1 1
20 12567 1 1 25 ASN HA H -6.700 0.936 0.294 1.00 . A A . 25 ASN HA 1 1
20 12568 1 1 25 ASN HB2 H -7.230 2.285 -1.601 1.00 . A A . 25 ASN HB2 1 1
20 12569 1 1 25 ASN HB3 H -8.631 1.259 -1.310 1.00 . A A . 25 ASN HB3 1 1
20 12570 1 1 25 ASN HD21 H -7.382 4.474 -1.302 1.00 . A A . 25 ASN HD21 1 1
20 12571 1 1 25 ASN HD22 H -8.885 5.285 -1.039 1.00 . A A . 25 ASN HD22 1 1
20 12572 1 1 25 ASN N N -8.509 1.088 1.275 1.00 . A A . 25 ASN N 1 1
20 12573 1 1 25 ASN ND2 N -8.338 4.473 -1.085 1.00 . A A . 25 ASN ND2 1 1
20 12574 1 1 25 ASN O O -5.631 3.034 1.185 1.00 . A A . 25 ASN O 1 1
20 12575 1 1 25 ASN OD1 O -10.120 3.211 -0.560 1.00 . A A . 25 ASN OD1 1 1
20 12576 1 1 26 SER C C -6.067 4.686 3.217 1.00 . A A . 26 SER C 1 1
20 12577 1 1 26 SER CA C -7.248 4.990 2.299 1.00 . A A . 26 SER CA 1 1
20 12578 1 1 26 SER CB C -8.387 5.616 3.106 1.00 . A A . 26 SER CB 1 1
20 12579 1 1 26 SER H H -8.670 3.616 1.543 1.00 . A A . 26 SER H 1 1
20 12580 1 1 26 SER HA H -6.928 5.690 1.542 1.00 . A A . 26 SER HA 1 1
20 12581 1 1 26 SER HB2 H -9.209 5.845 2.445 1.00 . A A . 26 SER HB2 1 1
20 12582 1 1 26 SER HB3 H -8.717 4.916 3.860 1.00 . A A . 26 SER HB3 1 1
20 12583 1 1 26 SER HG H -7.028 6.755 3.939 1.00 . A A . 26 SER HG 1 1
20 12584 1 1 26 SER N N -7.707 3.781 1.627 1.00 . A A . 26 SER N 1 1
20 12585 1 1 26 SER O O -5.069 5.407 3.224 1.00 . A A . 26 SER O 1 1
20 12586 1 1 26 SER OG O -7.967 6.810 3.742 1.00 . A A . 26 SER OG 1 1
20 12587 1 1 27 HIS C C -3.842 2.904 4.160 1.00 . A A . 27 HIS C 1 1
20 12588 1 1 27 HIS CA C -5.133 3.211 4.913 1.00 . A A . 27 HIS CA 1 1
20 12589 1 1 27 HIS CB C -5.569 1.988 5.720 1.00 . A A . 27 HIS CB 1 1
20 12590 1 1 27 HIS CD2 C -7.680 3.012 6.826 1.00 . A A . 27 HIS CD2 1 1
20 12591 1 1 27 HIS CE1 C -7.328 2.331 8.880 1.00 . A A . 27 HIS CE1 1 1
20 12592 1 1 27 HIS CG C -6.522 2.311 6.830 1.00 . A A . 27 HIS CG 1 1
20 12593 1 1 27 HIS H H -7.009 3.077 3.940 1.00 . A A . 27 HIS H 1 1
20 12594 1 1 27 HIS HA H -4.954 4.032 5.590 1.00 . A A . 27 HIS HA 1 1
20 12595 1 1 27 HIS HB2 H -6.055 1.284 5.061 1.00 . A A . 27 HIS HB2 1 1
20 12596 1 1 27 HIS HB3 H -4.697 1.522 6.156 1.00 . A A . 27 HIS HB3 1 1
20 12597 1 1 27 HIS HD1 H -5.574 1.367 8.457 1.00 . A A . 27 HIS HD1 1 1
20 12598 1 1 27 HIS HD2 H -8.141 3.486 5.971 1.00 . A A . 27 HIS HD2 1 1
20 12599 1 1 27 HIS HE1 H -7.444 2.160 9.940 1.00 . A A . 27 HIS HE1 1 1
20 12600 1 1 27 HIS N N -6.189 3.612 3.991 1.00 . A A . 27 HIS N 1 1
20 12601 1 1 27 HIS ND1 N -6.329 1.899 8.131 1.00 . A A . 27 HIS ND1 1 1
20 12602 1 1 27 HIS NE2 N -8.161 3.010 8.112 1.00 . A A . 27 HIS NE2 1 1
20 12603 1 1 27 HIS O O -2.797 3.496 4.433 1.00 . A A . 27 HIS O 1 1
20 12604 1 1 28 LEU C C -2.115 2.809 1.769 1.00 . A A . 28 LEU C 1 1
20 12605 1 1 28 LEU CA C -2.759 1.590 2.421 1.00 . A A . 28 LEU CA 1 1
20 12606 1 1 28 LEU CB C -3.162 0.577 1.348 1.00 . A A . 28 LEU CB 1 1
20 12607 1 1 28 LEU CD1 C -0.975 -0.585 0.962 1.00 . A A . 28 LEU CD1 1 1
20 12608 1 1 28 LEU CD2 C -2.697 -0.534 -0.851 1.00 . A A . 28 LEU CD2 1 1
20 12609 1 1 28 LEU CG C -2.088 0.227 0.318 1.00 . A A . 28 LEU CG 1 1
20 12610 1 1 28 LEU H H -4.781 1.539 3.042 1.00 . A A . 28 LEU H 1 1
20 12611 1 1 28 LEU HA H -2.042 1.131 3.086 1.00 . A A . 28 LEU HA 1 1
20 12612 1 1 28 LEU HB2 H -3.451 -0.336 1.847 1.00 . A A . 28 LEU HB2 1 1
20 12613 1 1 28 LEU HB3 H -4.013 0.980 0.817 1.00 . A A . 28 LEU HB3 1 1
20 12614 1 1 28 LEU HD11 H -1.403 -1.313 1.634 1.00 . A A . 28 LEU HD11 1 1
20 12615 1 1 28 LEU HD12 H -0.322 0.074 1.514 1.00 . A A . 28 LEU HD12 1 1
20 12616 1 1 28 LEU HD13 H -0.408 -1.092 0.194 1.00 . A A . 28 LEU HD13 1 1
20 12617 1 1 28 LEU HD21 H -2.505 0.002 -1.768 1.00 . A A . 28 LEU HD21 1 1
20 12618 1 1 28 LEU HD22 H -3.763 -0.625 -0.703 1.00 . A A . 28 LEU HD22 1 1
20 12619 1 1 28 LEU HD23 H -2.256 -1.518 -0.909 1.00 . A A . 28 LEU HD23 1 1
20 12620 1 1 28 LEU HG H -1.655 1.140 -0.066 1.00 . A A . 28 LEU HG 1 1
20 12621 1 1 28 LEU N N -3.921 1.976 3.214 1.00 . A A . 28 LEU N 1 1
20 12622 1 1 28 LEU O O -0.911 3.031 1.897 1.00 . A A . 28 LEU O 1 1
20 12623 1 1 29 VAL C C -1.461 5.563 1.290 1.00 . A A . 29 VAL C 1 1
20 12624 1 1 29 VAL CA C -2.436 4.797 0.403 1.00 . A A . 29 VAL CA 1 1
20 12625 1 1 29 VAL CB C -3.595 5.732 0.007 1.00 . A A . 29 VAL CB 1 1
20 12626 1 1 29 VAL CG1 C -3.059 7.008 -0.626 1.00 . A A . 29 VAL CG1 1 1
20 12627 1 1 29 VAL CG2 C -4.553 5.021 -0.937 1.00 . A A . 29 VAL CG2 1 1
20 12628 1 1 29 VAL H H -3.876 3.369 1.007 1.00 . A A . 29 VAL H 1 1
20 12629 1 1 29 VAL HA H -1.924 4.492 -0.498 1.00 . A A . 29 VAL HA 1 1
20 12630 1 1 29 VAL HB H -4.136 6.000 0.902 1.00 . A A . 29 VAL HB 1 1
20 12631 1 1 29 VAL HG11 H -2.786 7.707 0.151 1.00 . A A . 29 VAL HG11 1 1
20 12632 1 1 29 VAL HG12 H -2.192 6.776 -1.226 1.00 . A A . 29 VAL HG12 1 1
20 12633 1 1 29 VAL HG13 H -3.823 7.447 -1.251 1.00 . A A . 29 VAL HG13 1 1
20 12634 1 1 29 VAL HG21 H -4.024 4.249 -1.474 1.00 . A A . 29 VAL HG21 1 1
20 12635 1 1 29 VAL HG22 H -5.356 4.578 -0.366 1.00 . A A . 29 VAL HG22 1 1
20 12636 1 1 29 VAL HG23 H -4.962 5.733 -1.639 1.00 . A A . 29 VAL HG23 1 1
20 12637 1 1 29 VAL N N -2.926 3.598 1.072 1.00 . A A . 29 VAL N 1 1
20 12638 1 1 29 VAL O O -0.354 5.897 0.869 1.00 . A A . 29 VAL O 1 1
20 12639 1 1 30 ARG C C 0.173 5.733 3.869 1.00 . A A . 30 ARG C 1 1
20 12640 1 1 30 ARG CA C -1.043 6.563 3.469 1.00 . A A . 30 ARG CA 1 1
20 12641 1 1 30 ARG CB C -1.851 6.935 4.714 1.00 . A A . 30 ARG CB 1 1
20 12642 1 1 30 ARG CD C -1.897 8.057 6.962 1.00 . A A . 30 ARG CD 1 1
20 12643 1 1 30 ARG CG C -1.078 7.783 5.711 1.00 . A A . 30 ARG CG 1 1
20 12644 1 1 30 ARG CZ C -1.514 8.827 9.265 1.00 . A A . 30 ARG CZ 1 1
20 12645 1 1 30 ARG H H -2.773 5.543 2.799 1.00 . A A . 30 ARG H 1 1
20 12646 1 1 30 ARG HA H -0.704 7.467 2.987 1.00 . A A . 30 ARG HA 1 1
20 12647 1 1 30 ARG HB2 H -2.727 7.488 4.408 1.00 . A A . 30 ARG HB2 1 1
20 12648 1 1 30 ARG HB3 H -2.163 6.029 5.210 1.00 . A A . 30 ARG HB3 1 1
20 12649 1 1 30 ARG HD2 H -2.537 8.908 6.778 1.00 . A A . 30 ARG HD2 1 1
20 12650 1 1 30 ARG HD3 H -2.504 7.191 7.176 1.00 . A A . 30 ARG HD3 1 1
20 12651 1 1 30 ARG HE H -0.092 8.163 8.034 1.00 . A A . 30 ARG HE 1 1
20 12652 1 1 30 ARG HG2 H -0.176 7.258 5.992 1.00 . A A . 30 ARG HG2 1 1
20 12653 1 1 30 ARG HG3 H -0.820 8.722 5.246 1.00 . A A . 30 ARG HG3 1 1
20 12654 1 1 30 ARG HH11 H -3.438 8.903 8.652 1.00 . A A . 30 ARG HH11 1 1
20 12655 1 1 30 ARG HH12 H -3.154 9.442 10.274 1.00 . A A . 30 ARG HH12 1 1
20 12656 1 1 30 ARG HH21 H 0.294 8.870 10.168 1.00 . A A . 30 ARG HH21 1 1
20 12657 1 1 30 ARG HH22 H -1.031 9.424 11.135 1.00 . A A . 30 ARG HH22 1 1
20 12658 1 1 30 ARG N N -1.880 5.836 2.521 1.00 . A A . 30 ARG N 1 1
20 12659 1 1 30 ARG NE N -1.052 8.342 8.118 1.00 . A A . 30 ARG NE 1 1
20 12660 1 1 30 ARG NH1 N -2.808 9.079 9.409 1.00 . A A . 30 ARG NH1 1 1
20 12661 1 1 30 ARG NH2 N -0.682 9.059 10.272 1.00 . A A . 30 ARG NH2 1 1
20 12662 1 1 30 ARG O O 1.291 6.245 3.942 1.00 . A A . 30 ARG O 1 1
20 12663 1 1 31 HIS C C 2.221 3.690 3.583 1.00 . A A . 31 HIS C 1 1
20 12664 1 1 31 HIS CA C 1.025 3.547 4.519 1.00 . A A . 31 HIS CA 1 1
20 12665 1 1 31 HIS CB C 0.533 2.099 4.520 1.00 . A A . 31 HIS CB 1 1
20 12666 1 1 31 HIS CD2 C 2.119 0.627 3.090 1.00 . A A . 31 HIS CD2 1 1
20 12667 1 1 31 HIS CE1 C 3.197 -0.362 4.723 1.00 . A A . 31 HIS CE1 1 1
20 12668 1 1 31 HIS CG C 1.615 1.099 4.255 1.00 . A A . 31 HIS CG 1 1
20 12669 1 1 31 HIS H H -0.964 4.099 4.052 1.00 . A A . 31 HIS H 1 1
20 12670 1 1 31 HIS HA H 1.333 3.813 5.519 1.00 . A A . 31 HIS HA 1 1
20 12671 1 1 31 HIS HB2 H 0.101 1.873 5.484 1.00 . A A . 31 HIS HB2 1 1
20 12672 1 1 31 HIS HB3 H -0.223 1.983 3.756 1.00 . A A . 31 HIS HB3 1 1
20 12673 1 1 31 HIS HD1 H 2.176 0.588 6.220 1.00 . A A . 31 HIS HD1 1 1
20 12674 1 1 31 HIS HD2 H 1.808 0.910 2.095 1.00 . A A . 31 HIS HD2 1 1
20 12675 1 1 31 HIS HE1 H 3.883 -0.993 5.267 1.00 . A A . 31 HIS HE1 1 1
20 12676 1 1 31 HIS N N -0.052 4.448 4.127 1.00 . A A . 31 HIS N 1 1
20 12677 1 1 31 HIS ND1 N 2.311 0.459 5.259 1.00 . A A . 31 HIS ND1 1 1
20 12678 1 1 31 HIS NE2 N 3.101 -0.279 3.409 1.00 . A A . 31 HIS NE2 1 1
20 12679 1 1 31 HIS O O 3.360 3.824 4.031 1.00 . A A . 31 HIS O 1 1
20 12680 1 1 32 ARG C C 3.981 4.898 1.654 1.00 . A A . 32 ARG C 1 1
20 12681 1 1 32 ARG CA C 3.009 3.783 1.282 1.00 . A A . 32 ARG CA 1 1
20 12682 1 1 32 ARG CB C 2.405 4.057 -0.097 1.00 . A A . 32 ARG CB 1 1
20 12683 1 1 32 ARG CD C 2.114 1.723 -0.983 1.00 . A A . 32 ARG CD 1 1
20 12684 1 1 32 ARG CG C 1.410 2.999 -0.547 1.00 . A A . 32 ARG CG 1 1
20 12685 1 1 32 ARG CZ C 2.798 0.741 -3.131 1.00 . A A . 32 ARG CZ 1 1
20 12686 1 1 32 ARG H H 1.026 3.549 1.986 1.00 . A A . 32 ARG H 1 1
20 12687 1 1 32 ARG HA H 3.547 2.847 1.250 1.00 . A A . 32 ARG HA 1 1
20 12688 1 1 32 ARG HB2 H 1.896 5.009 -0.071 1.00 . A A . 32 ARG HB2 1 1
20 12689 1 1 32 ARG HB3 H 3.202 4.103 -0.823 1.00 . A A . 32 ARG HB3 1 1
20 12690 1 1 32 ARG HD2 H 2.958 1.552 -0.332 1.00 . A A . 32 ARG HD2 1 1
20 12691 1 1 32 ARG HD3 H 1.422 0.899 -0.898 1.00 . A A . 32 ARG HD3 1 1
20 12692 1 1 32 ARG HE H 2.760 2.695 -2.732 1.00 . A A . 32 ARG HE 1 1
20 12693 1 1 32 ARG HG2 H 0.747 2.768 0.274 1.00 . A A . 32 ARG HG2 1 1
20 12694 1 1 32 ARG HG3 H 0.838 3.386 -1.377 1.00 . A A . 32 ARG HG3 1 1
20 12695 1 1 32 ARG HH11 H 2.248 -0.597 -1.721 1.00 . A A . 32 ARG HH11 1 1
20 12696 1 1 32 ARG HH12 H 2.732 -1.276 -3.239 1.00 . A A . 32 ARG HH12 1 1
20 12697 1 1 32 ARG HH21 H 3.399 1.813 -4.736 1.00 . A A . 32 ARG HH21 1 1
20 12698 1 1 32 ARG HH22 H 3.388 0.095 -4.953 1.00 . A A . 32 ARG HH22 1 1
20 12699 1 1 32 ARG N N 1.954 3.659 2.281 1.00 . A A . 32 ARG N 1 1
20 12700 1 1 32 ARG NE N 2.589 1.804 -2.362 1.00 . A A . 32 ARG NE 1 1
20 12701 1 1 32 ARG NH1 N 2.575 -0.477 -2.658 1.00 . A A . 32 ARG NH1 1 1
20 12702 1 1 32 ARG NH2 N 3.230 0.896 -4.376 1.00 . A A . 32 ARG NH2 1 1
20 12703 1 1 32 ARG O O 5.137 4.894 1.231 1.00 . A A . 32 ARG O 1 1
20 12704 1 1 33 GLY C C 5.690 6.503 3.389 1.00 . A A . 33 GLY C 1 1
20 12705 1 1 33 GLY CA C 4.345 6.961 2.862 1.00 . A A . 33 GLY CA 1 1
20 12706 1 1 33 GLY H H 2.575 5.804 2.753 1.00 . A A . 33 GLY H 1 1
20 12707 1 1 33 GLY HA2 H 4.504 7.613 2.016 1.00 . A A . 33 GLY HA2 1 1
20 12708 1 1 33 GLY HA3 H 3.835 7.513 3.638 1.00 . A A . 33 GLY HA3 1 1
20 12709 1 1 33 GLY N N 3.505 5.852 2.447 1.00 . A A . 33 GLY N 1 1
20 12710 1 1 33 GLY O O 6.718 7.116 3.101 1.00 . A A . 33 GLY O 1 1
20 12711 1 1 34 ILE C C 7.961 4.649 3.654 1.00 . A A . 34 ILE C 1 1
20 12712 1 1 34 ILE CA C 6.912 4.886 4.735 1.00 . A A . 34 ILE CA 1 1
20 12713 1 1 34 ILE CB C 6.655 3.565 5.483 1.00 . A A . 34 ILE CB 1 1
20 12714 1 1 34 ILE CD1 C 6.327 1.074 5.073 1.00 . A A . 34 ILE CD1 1 1
20 12715 1 1 34 ILE CG1 C 6.234 2.470 4.499 1.00 . A A . 34 ILE CG1 1 1
20 12716 1 1 34 ILE CG2 C 5.590 3.760 6.552 1.00 . A A . 34 ILE CG2 1 1
20 12717 1 1 34 ILE H H 4.832 4.980 4.358 1.00 . A A . 34 ILE H 1 1
20 12718 1 1 34 ILE HA H 7.296 5.608 5.442 1.00 . A A . 34 ILE HA 1 1
20 12719 1 1 34 ILE HB H 7.571 3.268 5.970 1.00 . A A . 34 ILE HB 1 1
20 12720 1 1 34 ILE HD11 H 7.240 0.606 4.735 1.00 . A A . 34 ILE HD11 1 1
20 12721 1 1 34 ILE HD12 H 6.330 1.127 6.152 1.00 . A A . 34 ILE HD12 1 1
20 12722 1 1 34 ILE HD13 H 5.481 0.491 4.743 1.00 . A A . 34 ILE HD13 1 1
20 12723 1 1 34 ILE HG12 H 5.212 2.638 4.199 1.00 . A A . 34 ILE HG12 1 1
20 12724 1 1 34 ILE HG13 H 6.873 2.515 3.628 1.00 . A A . 34 ILE HG13 1 1
20 12725 1 1 34 ILE HG21 H 6.021 4.275 7.398 1.00 . A A . 34 ILE HG21 1 1
20 12726 1 1 34 ILE HG22 H 4.779 4.348 6.149 1.00 . A A . 34 ILE HG22 1 1
20 12727 1 1 34 ILE HG23 H 5.216 2.798 6.868 1.00 . A A . 34 ILE HG23 1 1
20 12728 1 1 34 ILE N N 5.683 5.424 4.165 1.00 . A A . 34 ILE N 1 1
20 12729 1 1 34 ILE O O 9.162 4.753 3.906 1.00 . A A . 34 ILE O 1 1
20 12730 1 1 35 HIS C C 8.595 5.347 0.496 1.00 . A A . 35 HIS C 1 1
20 12731 1 1 35 HIS CA C 8.399 4.083 1.327 1.00 . A A . 35 HIS CA 1 1
20 12732 1 1 35 HIS CB C 7.850 2.960 0.446 1.00 . A A . 35 HIS CB 1 1
20 12733 1 1 35 HIS CD2 C 6.237 1.324 1.650 1.00 . A A . 35 HIS CD2 1 1
20 12734 1 1 35 HIS CE1 C 7.709 -0.178 2.272 1.00 . A A . 35 HIS CE1 1 1
20 12735 1 1 35 HIS CG C 7.450 1.737 1.213 1.00 . A A . 35 HIS CG 1 1
20 12736 1 1 35 HIS H H 6.532 4.264 2.310 1.00 . A A . 35 HIS H 1 1
20 12737 1 1 35 HIS HA H 9.353 3.779 1.728 1.00 . A A . 35 HIS HA 1 1
20 12738 1 1 35 HIS HB2 H 6.979 3.319 -0.082 1.00 . A A . 35 HIS HB2 1 1
20 12739 1 1 35 HIS HB3 H 8.606 2.671 -0.270 1.00 . A A . 35 HIS HB3 1 1
20 12740 1 1 35 HIS HD1 H 9.316 0.789 1.454 1.00 . A A . 35 HIS HD1 1 1
20 12741 1 1 35 HIS HD2 H 5.296 1.836 1.510 1.00 . A A . 35 HIS HD2 1 1
20 12742 1 1 35 HIS HE1 H 8.158 -1.059 2.705 1.00 . A A . 35 HIS HE1 1 1
20 12743 1 1 35 HIS N N 7.500 4.332 2.448 1.00 . A A . 35 HIS N 1 1
20 12744 1 1 35 HIS ND1 N 8.351 0.776 1.620 1.00 . A A . 35 HIS ND1 1 1
20 12745 1 1 35 HIS NE2 N 6.425 0.131 2.305 1.00 . A A . 35 HIS NE2 1 1
20 12746 1 1 35 HIS O O 8.659 5.293 -0.732 1.00 . A A . 35 HIS O 1 1
20 12747 1 1 36 THR C C 9.072 8.894 1.505 1.00 . A A . 36 THR C 1 1
20 12748 1 1 36 THR CA C 8.875 7.765 0.500 1.00 . A A . 36 THR CA 1 1
20 12749 1 1 36 THR CB C 7.675 8.103 -0.405 1.00 . A A . 36 THR CB 1 1
20 12750 1 1 36 THR CG2 C 6.416 8.313 0.422 1.00 . A A . 36 THR CG2 1 1
20 12751 1 1 36 THR H H 8.630 6.465 2.153 1.00 . A A . 36 THR H 1 1
20 12752 1 1 36 THR HA H 9.757 7.689 -0.120 1.00 . A A . 36 THR HA 1 1
20 12753 1 1 36 THR HB H 7.510 7.277 -1.082 1.00 . A A . 36 THR HB 1 1
20 12754 1 1 36 THR HG1 H 8.019 9.054 -2.098 1.00 . A A . 36 THR HG1 1 1
20 12755 1 1 36 THR HG21 H 6.639 8.959 1.258 1.00 . A A . 36 THR HG21 1 1
20 12756 1 1 36 THR HG22 H 6.062 7.361 0.788 1.00 . A A . 36 THR HG22 1 1
20 12757 1 1 36 THR HG23 H 5.654 8.769 -0.192 1.00 . A A . 36 THR HG23 1 1
20 12758 1 1 36 THR N N 8.688 6.487 1.175 1.00 . A A . 36 THR N 1 1
20 12759 1 1 36 THR O O 8.452 8.908 2.568 1.00 . A A . 36 THR O 1 1
20 12760 1 1 36 THR OG1 O 7.954 9.282 -1.167 1.00 . A A . 36 THR OG1 1 1
20 12761 1 1 37 GLY C C 11.686 11.229 2.217 1.00 . A A . 37 GLY C 1 1
20 12762 1 1 37 GLY CA C 10.204 10.961 2.046 1.00 . A A . 37 GLY CA 1 1
20 12763 1 1 37 GLY H H 10.407 9.777 0.303 1.00 . A A . 37 GLY H 1 1
20 12764 1 1 37 GLY HA2 H 9.734 11.844 1.640 1.00 . A A . 37 GLY HA2 1 1
20 12765 1 1 37 GLY HA3 H 9.775 10.749 3.015 1.00 . A A . 37 GLY HA3 1 1
20 12766 1 1 37 GLY N N 9.941 9.840 1.163 1.00 . A A . 37 GLY N 1 1
20 12767 1 1 37 GLY O O 12.509 10.694 1.476 1.00 . A A . 37 GLY O 1 1
20 12768 1 1 38 GLU C C 14.312 11.169 3.341 1.00 . A A . 38 GLU C 1 1
20 12769 1 1 38 GLU CA C 13.420 12.401 3.460 1.00 . A A . 38 GLU CA 1 1
20 12770 1 1 38 GLU CB C 13.564 13.016 4.854 1.00 . A A . 38 GLU CB 1 1
20 12771 1 1 38 GLU CD C 11.324 14.092 5.306 1.00 . A A . 38 GLU CD 1 1
20 12772 1 1 38 GLU CG C 12.797 14.316 5.027 1.00 . A A . 38 GLU CG 1 1
20 12773 1 1 38 GLU H H 11.324 12.456 3.754 1.00 . A A . 38 GLU H 1 1
20 12774 1 1 38 GLU HA H 13.729 13.127 2.723 1.00 . A A . 38 GLU HA 1 1
20 12775 1 1 38 GLU HB2 H 13.203 12.308 5.585 1.00 . A A . 38 GLU HB2 1 1
20 12776 1 1 38 GLU HB3 H 14.609 13.211 5.041 1.00 . A A . 38 GLU HB3 1 1
20 12777 1 1 38 GLU HG2 H 13.225 14.864 5.854 1.00 . A A . 38 GLU HG2 1 1
20 12778 1 1 38 GLU HG3 H 12.892 14.899 4.123 1.00 . A A . 38 GLU HG3 1 1
20 12779 1 1 38 GLU N N 12.027 12.061 3.197 1.00 . A A . 38 GLU N 1 1
20 12780 1 1 38 GLU O O 14.075 10.151 3.992 1.00 . A A . 38 GLU O 1 1
20 12781 1 1 38 GLU OE1 O 10.987 13.055 5.916 1.00 . A A . 38 GLU OE1 1 1
20 12782 1 1 38 GLU OE2 O 10.507 14.952 4.915 1.00 . A A . 38 GLU OE2 1 1
20 12783 1 1 39 LYS C C 15.587 9.006 1.576 1.00 . A A . 39 LYS C 1 1
20 12784 1 1 39 LYS CA C 16.269 10.163 2.299 1.00 . A A . 39 LYS CA 1 1
20 12785 1 1 39 LYS CB C 16.827 9.683 3.641 1.00 . A A . 39 LYS CB 1 1
20 12786 1 1 39 LYS CD C 18.152 7.833 4.706 1.00 . A A . 39 LYS CD 1 1
20 12787 1 1 39 LYS CE C 18.615 8.589 5.942 1.00 . A A . 39 LYS CE 1 1
20 12788 1 1 39 LYS CG C 18.023 8.756 3.505 1.00 . A A . 39 LYS CG 1 1
20 12789 1 1 39 LYS H H 15.477 12.105 2.014 1.00 . A A . 39 LYS H 1 1
20 12790 1 1 39 LYS HA H 17.083 10.524 1.689 1.00 . A A . 39 LYS HA 1 1
20 12791 1 1 39 LYS HB2 H 17.128 10.543 4.221 1.00 . A A . 39 LYS HB2 1 1
20 12792 1 1 39 LYS HB3 H 16.048 9.155 4.172 1.00 . A A . 39 LYS HB3 1 1
20 12793 1 1 39 LYS HD2 H 17.190 7.386 4.910 1.00 . A A . 39 LYS HD2 1 1
20 12794 1 1 39 LYS HD3 H 18.870 7.058 4.478 1.00 . A A . 39 LYS HD3 1 1
20 12795 1 1 39 LYS HE2 H 19.240 9.411 5.632 1.00 . A A . 39 LYS HE2 1 1
20 12796 1 1 39 LYS HE3 H 17.747 8.971 6.460 1.00 . A A . 39 LYS HE3 1 1
20 12797 1 1 39 LYS HG2 H 17.903 8.156 2.615 1.00 . A A . 39 LYS HG2 1 1
20 12798 1 1 39 LYS HG3 H 18.921 9.352 3.423 1.00 . A A . 39 LYS HG3 1 1
20 12799 1 1 39 LYS HZ1 H 19.722 6.869 6.367 1.00 . A A . 39 LYS HZ1 1 1
20 12800 1 1 39 LYS HZ2 H 18.784 7.417 7.663 1.00 . A A . 39 LYS HZ2 1 1
20 12801 1 1 39 LYS HZ3 H 20.207 8.231 7.246 1.00 . A A . 39 LYS HZ3 1 1
20 12802 1 1 39 LYS N N 15.340 11.268 2.505 1.00 . A A . 39 LYS N 1 1
20 12803 1 1 39 LYS NZ N 19.386 7.715 6.869 1.00 . A A . 39 LYS NZ 1 1
20 12804 1 1 39 LYS O O 15.584 7.867 2.043 1.00 . A A . 39 LYS O 1 1
20 12805 1 1 40 PRO C C 15.266 7.296 -1.033 1.00 . A A . 40 PRO C 1 1
20 12806 1 1 40 PRO CA C 14.304 8.299 -0.405 1.00 . A A . 40 PRO CA 1 1
20 12807 1 1 40 PRO CB C 13.618 9.133 -1.489 1.00 . A A . 40 PRO CB 1 1
20 12808 1 1 40 PRO CD C 14.963 10.639 -0.208 1.00 . A A . 40 PRO CD 1 1
20 12809 1 1 40 PRO CG C 14.443 10.370 -1.594 1.00 . A A . 40 PRO CG 1 1
20 12810 1 1 40 PRO HA H 13.558 7.769 0.170 1.00 . A A . 40 PRO HA 1 1
20 12811 1 1 40 PRO HB2 H 13.611 8.583 -2.420 1.00 . A A . 40 PRO HB2 1 1
20 12812 1 1 40 PRO HB3 H 12.606 9.358 -1.190 1.00 . A A . 40 PRO HB3 1 1
20 12813 1 1 40 PRO HD2 H 15.952 11.068 -0.254 1.00 . A A . 40 PRO HD2 1 1
20 12814 1 1 40 PRO HD3 H 14.290 11.292 0.327 1.00 . A A . 40 PRO HD3 1 1
20 12815 1 1 40 PRO HG2 H 15.262 10.208 -2.277 1.00 . A A . 40 PRO HG2 1 1
20 12816 1 1 40 PRO HG3 H 13.829 11.193 -1.929 1.00 . A A . 40 PRO HG3 1 1
20 12817 1 1 40 PRO N N 14.998 9.302 0.408 1.00 . A A . 40 PRO N 1 1
20 12818 1 1 40 PRO O O 16.451 7.581 -1.203 1.00 . A A . 40 PRO O 1 1
20 12819 1 1 41 SER C C 15.348 5.026 -3.492 1.00 . A A . 41 SER C 1 1
20 12820 1 1 41 SER CA C 15.561 5.074 -1.982 1.00 . A A . 41 SER CA 1 1
20 12821 1 1 41 SER CB C 15.225 3.715 -1.365 1.00 . A A . 41 SER CB 1 1
20 12822 1 1 41 SER H H 13.795 5.953 -1.215 1.00 . A A . 41 SER H 1 1
20 12823 1 1 41 SER HA H 16.598 5.303 -1.784 1.00 . A A . 41 SER HA 1 1
20 12824 1 1 41 SER HB2 H 14.159 3.645 -1.213 1.00 . A A . 41 SER HB2 1 1
20 12825 1 1 41 SER HB3 H 15.546 2.930 -2.034 1.00 . A A . 41 SER HB3 1 1
20 12826 1 1 41 SER HG H 15.562 4.211 0.500 1.00 . A A . 41 SER HG 1 1
20 12827 1 1 41 SER N N 14.747 6.121 -1.376 1.00 . A A . 41 SER N 1 1
20 12828 1 1 41 SER O O 14.219 5.105 -3.974 1.00 . A A . 41 SER O 1 1
20 12829 1 1 41 SER OG O 15.876 3.547 -0.117 1.00 . A A . 41 SER OG 1 1
20 12830 1 1 42 GLY C C 16.891 3.538 -6.245 1.00 . A A . 42 GLY C 1 1
20 12831 1 1 42 GLY CA C 16.356 4.839 -5.682 1.00 . A A . 42 GLY CA 1 1
20 12832 1 1 42 GLY H H 17.318 4.837 -3.796 1.00 . A A . 42 GLY H 1 1
20 12833 1 1 42 GLY HA2 H 15.322 4.948 -5.974 1.00 . A A . 42 GLY HA2 1 1
20 12834 1 1 42 GLY HA3 H 16.925 5.658 -6.097 1.00 . A A . 42 GLY HA3 1 1
20 12835 1 1 42 GLY N N 16.443 4.895 -4.235 1.00 . A A . 42 GLY N 1 1
20 12836 1 1 42 GLY O O 16.191 2.526 -6.302 1.00 . A A . 42 GLY O 1 1
20 12837 1 1 43 PRO C C 19.082 1.294 -6.201 1.00 . A A . 43 PRO C 1 1
20 12838 1 1 43 PRO CA C 18.818 2.373 -7.247 1.00 . A A . 43 PRO CA 1 1
20 12839 1 1 43 PRO CB C 20.138 2.928 -7.788 1.00 . A A . 43 PRO CB 1 1
20 12840 1 1 43 PRO CD C 19.055 4.723 -6.639 1.00 . A A . 43 PRO CD 1 1
20 12841 1 1 43 PRO CG C 20.403 4.142 -6.967 1.00 . A A . 43 PRO CG 1 1
20 12842 1 1 43 PRO HA H 18.242 1.952 -8.058 1.00 . A A . 43 PRO HA 1 1
20 12843 1 1 43 PRO HB2 H 20.918 2.190 -7.666 1.00 . A A . 43 PRO HB2 1 1
20 12844 1 1 43 PRO HB3 H 20.027 3.174 -8.833 1.00 . A A . 43 PRO HB3 1 1
20 12845 1 1 43 PRO HD2 H 19.065 5.169 -5.656 1.00 . A A . 43 PRO HD2 1 1
20 12846 1 1 43 PRO HD3 H 18.766 5.451 -7.383 1.00 . A A . 43 PRO HD3 1 1
20 12847 1 1 43 PRO HG2 H 20.923 3.868 -6.062 1.00 . A A . 43 PRO HG2 1 1
20 12848 1 1 43 PRO HG3 H 20.986 4.850 -7.537 1.00 . A A . 43 PRO HG3 1 1
20 12849 1 1 43 PRO N N 18.161 3.553 -6.676 1.00 . A A . 43 PRO N 1 1
20 12850 1 1 43 PRO O O 19.860 1.497 -5.269 1.00 . A A . 43 PRO O 1 1
20 12851 1 1 44 SER C C 18.237 -2.288 -6.097 1.00 . A A . 44 SER C 1 1
20 12852 1 1 44 SER CA C 18.592 -0.962 -5.431 1.00 . A A . 44 SER CA 1 1
20 12853 1 1 44 SER CB C 17.716 -0.750 -4.194 1.00 . A A . 44 SER CB 1 1
20 12854 1 1 44 SER H H 17.823 0.046 -7.126 1.00 . A A . 44 SER H 1 1
20 12855 1 1 44 SER HA H 19.628 -0.991 -5.127 1.00 . A A . 44 SER HA 1 1
20 12856 1 1 44 SER HB2 H 16.715 -0.494 -4.505 1.00 . A A . 44 SER HB2 1 1
20 12857 1 1 44 SER HB3 H 17.692 -1.660 -3.613 1.00 . A A . 44 SER HB3 1 1
20 12858 1 1 44 SER HG H 19.023 0.000 -2.941 1.00 . A A . 44 SER HG 1 1
20 12859 1 1 44 SER N N 18.430 0.147 -6.363 1.00 . A A . 44 SER N 1 1
20 12860 1 1 44 SER O O 17.494 -2.323 -7.077 1.00 . A A . 44 SER O 1 1
20 12861 1 1 44 SER OG O 18.224 0.296 -3.384 1.00 . A A . 44 SER OG 1 1
20 12862 1 1 45 SER C C 17.565 -5.486 -5.203 1.00 . A A . 45 SER C 1 1
20 12863 1 1 45 SER CA C 18.520 -4.706 -6.101 1.00 . A A . 45 SER CA 1 1
20 12864 1 1 45 SER CB C 19.832 -5.476 -6.260 1.00 . A A . 45 SER CB 1 1
20 12865 1 1 45 SER H H 19.361 -3.284 -4.776 1.00 . A A . 45 SER H 1 1
20 12866 1 1 45 SER HA H 18.064 -4.584 -7.072 1.00 . A A . 45 SER HA 1 1
20 12867 1 1 45 SER HB2 H 20.611 -4.795 -6.568 1.00 . A A . 45 SER HB2 1 1
20 12868 1 1 45 SER HB3 H 20.099 -5.925 -5.314 1.00 . A A . 45 SER HB3 1 1
20 12869 1 1 45 SER HG H 19.957 -7.341 -6.845 1.00 . A A . 45 SER HG 1 1
20 12870 1 1 45 SER N N 18.776 -3.377 -5.558 1.00 . A A . 45 SER N 1 1
20 12871 1 1 45 SER O O 16.565 -6.032 -5.667 1.00 . A A . 45 SER O 1 1
20 12872 1 1 45 SER OG O 19.708 -6.499 -7.233 1.00 . A A . 45 SER OG 1 1
20 12873 1 1 46 GLY C C 16.774 -7.676 -3.398 1.00 . A A . 46 GLY C 1 1
20 12874 1 1 46 GLY CA C 17.043 -6.248 -2.968 1.00 . A A . 46 GLY CA 1 1
20 12875 1 1 46 GLY H H 18.692 -5.078 -3.599 1.00 . A A . 46 GLY H 1 1
20 12876 1 1 46 GLY HA2 H 17.532 -6.259 -2.005 1.00 . A A . 46 GLY HA2 1 1
20 12877 1 1 46 GLY HA3 H 16.100 -5.728 -2.876 1.00 . A A . 46 GLY HA3 1 1
20 12878 1 1 46 GLY N N 17.882 -5.533 -3.912 1.00 . A A . 46 GLY N 1 1
20 12879 1 1 46 GLY O O 15.636 -8.130 -3.288 1.00 . A A . 46 GLY O 1 1
20 12880 2 2 1 ZN ZN ZN 4.798 -0.972 2.386 1.00 . B A . 181 ZN ZN 1 1
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