NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
508166 |
2eok   |
10219 | cing | 4-filtered-FRED | STAR | entry | full | 628 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2eok
# This FRED archive file contains, for PDB entry <2eok>:
#
# - 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_2eok
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2eok
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4231.95
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Zinc_finger_protein_268 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Zinc_finger_protein_268
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 268"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGEKPYVCSDCGKAFTFKSQLIVHQGIHTGVSGPSSG
_Entity.Number_of_monomers 42
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 GLU . 1 1
9 LYS . 1 1
10 PRO . 1 1
11 TYR . 1 1
12 VAL . 1 1
13 CYS . 1 1
14 SER . 1 1
15 ASP . 1 1
16 CYS . 1 1
17 GLY . 1 1
18 LYS . 1 1
19 ALA . 1 1
20 PHE . 1 1
21 THR . 1 1
22 PHE . 1 1
23 LYS . 1 1
24 SER . 1 1
25 GLN . 1 1
26 LEU . 1 1
27 ILE . 1 1
28 VAL . 1 1
29 HIS . 1 1
30 GLN . 1 1
31 GLY . 1 1
32 ILE . 1 1
33 HIS . 1 1
34 THR . 1 1
35 GLY . 1 1
36 VAL . 1 1
37 SER . 1 1
38 GLY . 1 1
39 PRO . 1 1
40 SER . 1 1
41 SER . 1 1
42 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
GLU 8 8 1 1
LYS 9 9 1 1
PRO 10 10 1 1
TYR 11 11 1 1
VAL 12 12 1 1
CYS 13 13 1 1
SER 14 14 1 1
ASP 15 15 1 1
CYS 16 16 1 1
GLY 17 17 1 1
LYS 18 18 1 1
ALA 19 19 1 1
PHE 20 20 1 1
THR 21 21 1 1
PHE 22 22 1 1
LYS 23 23 1 1
SER 24 24 1 1
GLN 25 25 1 1
LEU 26 26 1 1
ILE 27 27 1 1
VAL 28 28 1 1
HIS 29 29 1 1
GLN 30 30 1 1
GLY 31 31 1 1
ILE 32 32 1 1
HIS 33 33 1 1
THR 34 34 1 1
GLY 35 35 1 1
VAL 36 36 1 1
SER 37 37 1 1
GLY 38 38 1 1
PRO 39 39 1 1
SER 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 13 CYS SG . 13 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 13 CYS CB . 13 CYSS CB 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 16 CYS SG . 16 CYSS SG 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 16 CYS CB . 16 CYSS CB 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 29 HIS NE2 . 29 HIS NE2 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 33 HIS NE2 . 33 HIS NE2 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 13 CYS SG . 13 CYSS SG 1 1
7 1 2 1 1 16 CYS SG . 16 CYSS SG 1 1
8 1 1 1 1 13 CYS SG . 13 CYSS SG 1 1
8 1 2 1 1 29 HIS NE2 . 29 HIS NE2 1 1
9 1 1 1 1 13 CYS SG . 13 CYSS SG 1 1
9 1 2 1 1 33 HIS NE2 . 33 HIS NE2 1 1
10 1 1 1 1 16 CYS SG . 16 CYSS SG 1 1
10 1 2 1 1 29 HIS NE2 . 29 HIS NE2 1 1
11 1 1 1 1 16 CYS SG . 16 CYSS SG 1 1
11 1 2 1 1 33 HIS NE2 . 33 HIS NE2 1 1
12 1 1 1 1 29 HIS NE2 . 29 HIS NE2 1 1
12 1 2 1 1 33 HIS NE2 . 33 HIS NE2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.19 2.39 1 1
2 1 . . . . . . 3.25 3.51 1 1
3 1 . . . . . . 2.19 2.39 1 1
4 1 . . . . . . 3.25 3.51 1 1
5 1 . . . . . . 1.9 2.1 1 1
6 1 . . . . . . 1.9 2.1 1 1
7 1 . . . . . . 3.56 3.96 1 1
8 1 . . . . . . 3.32 3.72 1 1
9 1 . . . . . . 3.32 3.72 1 1
10 1 . . . . . . 3.32 3.72 1 1
11 1 . . . . . . 3.32 3.72 1 1
12 1 . . . . . . 3.0 3.6 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
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
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 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 12 VAL HA . 12 VAL HA 1 2
1 1 2 1 1 18 LYS H . 18 LYS HN 1 2
2 1 1 1 1 13 CYS HA . 13 CYSS HA 1 2
2 1 2 1 1 18 LYS H . 18 LYS HN 1 2
3 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
3 1 2 1 1 18 LYS H . 18 LYS HN 1 2
4 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
4 1 2 1 1 18 LYS H . 18 LYS HN 1 2
5 1 1 1 1 18 LYS H . 18 LYS HN 1 2
5 1 2 1 1 18 LYS HG2 . 18 LYS HG2 1 2
6 1 1 1 1 18 LYS H . 18 LYS HN 1 2
6 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 2
7 1 1 1 1 18 LYS H . 18 LYS HN 1 2
7 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 2
8 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
8 1 2 1 1 17 GLY H . 17 GLY HN 1 2
9 1 1 1 1 15 ASP H . 15 ASP HN 1 2
9 1 2 1 1 17 GLY H . 17 GLY HN 1 2
10 1 1 1 1 13 CYS HA . 13 CYSS HA 1 2
10 1 2 1 1 17 GLY H . 17 GLY HN 1 2
11 1 1 1 1 15 ASP HA . 15 ASP HA 1 2
11 1 2 1 1 17 GLY H . 17 GLY HN 1 2
12 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
12 1 2 1 1 17 GLY H . 17 GLY HN 1 2
13 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
13 1 2 1 1 17 GLY H . 17 GLY HN 1 2
14 1 1 1 1 14 SER H . 14 SER HN 1 2
14 1 2 1 1 15 ASP H . 15 ASP HN 1 2
15 1 1 1 1 14 SER HB2 . 14 SER HB2 1 2
15 1 2 1 1 15 ASP H . 15 ASP HN 1 2
16 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
16 1 2 1 1 15 ASP H . 15 ASP HN 1 2
17 1 1 1 1 15 ASP H . 15 ASP HN 1 2
17 1 2 1 1 15 ASP HB2 . 15 ASP HB2 1 2
18 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
18 1 2 1 1 26 LEU H . 26 LEU HN 1 2
19 1 1 1 1 25 GLN HB2 . 25 GLN HB2 1 2
19 1 2 1 1 26 LEU H . 26 LEU HN 1 2
20 1 1 1 1 26 LEU H . 26 LEU HN 1 2
20 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
21 1 1 1 1 26 LEU H . 26 LEU HN 1 2
21 1 2 1 1 26 LEU HG . 26 LEU HG 1 2
22 1 1 1 1 26 LEU H . 26 LEU HN 1 2
22 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 2
23 1 1 1 1 26 LEU H . 26 LEU HN 1 2
23 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
24 1 1 1 1 26 LEU H . 26 LEU HN 1 2
24 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
25 1 1 1 1 26 LEU H . 26 LEU HN 1 2
25 1 2 1 1 27 ILE H . 27 ILE HN 1 2
26 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
26 1 2 1 1 26 LEU H . 26 LEU HN 1 2
27 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
27 1 2 1 1 26 LEU H . 26 LEU HN 1 2
28 1 1 1 1 8 GLU HA . 8 GLU HA 1 2
28 1 2 1 1 9 LYS H . 9 LYS HN 1 2
29 1 1 1 1 9 LYS H . 9 LYS HN 1 2
29 1 2 1 1 9 LYS HB2 . 9 LYS HB2 1 2
30 1 1 1 1 9 LYS H . 9 LYS HN 1 2
30 1 2 1 1 19 ALA MB . 19 ALA QB 1 2
31 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
31 1 2 1 1 24 SER H . 24 SER HN 1 2
32 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
32 1 2 1 1 24 SER H . 24 SER HN 1 2
33 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 2
33 1 2 1 1 24 SER H . 24 SER HN 1 2
34 1 1 1 1 23 LYS HB2 . 23 LYS HB2 1 2
34 1 2 1 1 24 SER H . 24 SER HN 1 2
35 1 1 1 1 34 THR H . 34 THR HN 1 2
35 1 2 1 1 35 GLY H . 35 GLY HN 1 2
36 1 1 1 1 33 HIS H . 33 HIS HN 1 2
36 1 2 1 1 34 THR H . 34 THR HN 1 2
37 1 1 1 1 33 HIS QB . 33 HIS QB 1 2
37 1 2 1 1 34 THR H . 34 THR HN 1 2
38 1 1 1 1 34 THR H . 34 THR HN 1 2
38 1 2 1 1 34 THR MG . 34 THR QG2 1 2
39 1 1 1 1 29 HIS H . 29 HIS HN 1 2
39 1 2 1 1 30 GLN H . 30 GLN HN 1 2
40 1 1 1 1 27 ILE H . 27 ILE HN 1 2
40 1 2 1 1 29 HIS H . 29 HIS HN 1 2
41 1 1 1 1 25 GLN HA . 25 GLN HA 1 2
41 1 2 1 1 29 HIS H . 29 HIS HN 1 2
42 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
42 1 2 1 1 29 HIS H . 29 HIS HN 1 2
43 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
43 1 2 1 1 29 HIS H . 29 HIS HN 1 2
44 1 1 1 1 29 HIS H . 29 HIS HN 1 2
44 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
45 1 1 1 1 28 VAL HB . 28 VAL HB 1 2
45 1 2 1 1 29 HIS H . 29 HIS HN 1 2
46 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 2
46 1 2 1 1 29 HIS H . 29 HIS HN 1 2
47 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 2
47 1 2 1 1 29 HIS H . 29 HIS HN 1 2
48 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
48 1 2 1 1 18 LYS H . 18 LYS HN 1 2
49 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
49 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
50 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
50 1 2 1 1 19 ALA HA . 19 ALA HA 1 2
51 1 1 1 1 12 VAL HA . 12 VAL HA 1 2
51 1 2 1 1 13 CYS H . 13 CYSS HN 1 2
52 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
52 1 2 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
53 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
53 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
54 1 1 1 1 12 VAL HB . 12 VAL HB 1 2
54 1 2 1 1 13 CYS H . 13 CYSS HN 1 2
55 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
55 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
56 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
56 1 2 1 1 13 CYS H . 13 CYSS HN 1 2
57 1 1 1 1 24 SER H . 24 SER HN 1 2
57 1 2 1 1 25 GLN H . 25 GLN HN 1 2
58 1 1 1 1 25 GLN H . 25 GLN HN 1 2
58 1 2 1 1 27 ILE H . 27 ILE HN 1 2
59 1 1 1 1 22 PHE H . 22 PHE HN 1 2
59 1 2 1 1 25 GLN H . 25 GLN HN 1 2
60 1 1 1 1 24 SER QB . 24 SER QB 1 2
60 1 2 1 1 25 GLN H . 25 GLN HN 1 2
61 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
61 1 2 1 1 25 GLN H . 25 GLN HN 1 2
62 1 1 1 1 25 GLN H . 25 GLN HN 1 2
62 1 2 1 1 25 GLN HB2 . 25 GLN HB2 1 2
63 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
63 1 2 1 1 25 GLN H . 25 GLN HN 1 2
64 1 1 1 1 25 GLN H . 25 GLN HN 1 2
64 1 2 1 1 25 GLN HB3 . 25 GLN HB3 1 2
65 1 1 1 1 35 GLY H . 35 GLY HN 1 2
65 1 2 1 1 36 VAL H . 36 VAL HN 1 2
66 1 1 1 1 35 GLY QA . 35 GLY QA 1 2
66 1 2 1 1 36 VAL H . 36 VAL HN 1 2
67 1 1 1 1 36 VAL H . 36 VAL HN 1 2
67 1 2 1 1 36 VAL HB . 36 VAL HB 1 2
68 1 1 1 1 36 VAL H . 36 VAL HN 1 2
68 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 2
69 1 1 1 1 36 VAL H . 36 VAL HN 1 2
69 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 2
70 1 1 1 1 11 TYR H . 11 TYR HN 1 2
70 1 2 1 1 20 PHE H . 20 PHE HN 1 2
71 1 1 1 1 11 TYR H . 11 TYR HN 1 2
71 1 2 1 1 11 TYR QD . 11 TYR QD 1 2
72 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 2
72 1 2 1 1 11 TYR H . 11 TYR HN 1 2
73 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 2
73 1 2 1 1 11 TYR H . 11 TYR HN 1 2
74 1 1 1 1 11 TYR H . 11 TYR HN 1 2
74 1 2 1 1 11 TYR HB3 . 11 TYR HB3 1 2
75 1 1 1 1 11 TYR H . 11 TYR HN 1 2
75 1 2 1 1 11 TYR HB2 . 11 TYR HB2 1 2
76 1 1 1 1 11 TYR H . 11 TYR HN 1 2
76 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 2
77 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 2
77 1 2 1 1 11 TYR H . 11 TYR HN 1 2
78 1 1 1 1 10 PRO HG2 . 10 PRO HG2 1 2
78 1 2 1 1 11 TYR H . 11 TYR HN 1 2
79 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 2
79 1 2 1 1 11 TYR H . 11 TYR HN 1 2
80 1 1 1 1 11 TYR H . 11 TYR HN 1 2
80 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 2
81 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
81 1 2 1 1 11 TYR H . 11 TYR HN 1 2
82 1 1 1 1 28 VAL H . 28 VAL HN 1 2
82 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 2
83 1 1 1 1 27 ILE H . 27 ILE HN 1 2
83 1 2 1 1 28 VAL H . 28 VAL HN 1 2
84 1 1 1 1 25 GLN HA . 25 GLN HA 1 2
84 1 2 1 1 28 VAL H . 28 VAL HN 1 2
85 1 1 1 1 28 VAL H . 28 VAL HN 1 2
85 1 2 1 1 28 VAL HB . 28 VAL HB 1 2
86 1 1 1 1 27 ILE HB . 27 ILE HB 1 2
86 1 2 1 1 28 VAL H . 28 VAL HN 1 2
87 1 1 1 1 28 VAL H . 28 VAL HN 1 2
87 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 2
88 1 1 1 1 27 ILE MG . 27 ILE QG2 1 2
88 1 2 1 1 28 VAL H . 28 VAL HN 1 2
89 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
89 1 2 1 1 21 THR H . 21 THR HN 1 2
90 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
90 1 2 1 1 21 THR H . 21 THR HN 1 2
91 1 1 1 1 21 THR H . 21 THR HN 1 2
91 1 2 1 1 25 GLN HB2 . 25 GLN HB2 1 2
92 1 1 1 1 21 THR H . 21 THR HN 1 2
92 1 2 1 1 21 THR MG . 21 THR QG2 1 2
93 1 1 1 1 24 SER HA . 24 SER HA 1 2
93 1 2 1 1 27 ILE H . 27 ILE HN 1 2
94 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
94 1 2 1 1 27 ILE H . 27 ILE HN 1 2
95 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
95 1 2 1 1 27 ILE H . 27 ILE HN 1 2
96 1 1 1 1 27 ILE H . 27 ILE HN 1 2
96 1 2 1 1 27 ILE HB . 27 ILE HB 1 2
97 1 1 1 1 27 ILE H . 27 ILE HN 1 2
97 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 2
98 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 2
98 1 2 1 1 27 ILE H . 27 ILE HN 1 2
99 1 1 1 1 27 ILE H . 27 ILE HN 1 2
99 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
100 1 1 1 1 20 PHE HA . 20 PHE HA 1 2
100 1 2 1 1 21 THR H . 21 THR HN 1 2
101 1 1 1 1 21 THR H . 21 THR HN 1 2
101 1 2 1 1 21 THR HB . 21 THR HB 1 2
102 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
102 1 2 1 1 21 THR H . 21 THR HN 1 2
103 1 1 1 1 33 HIS H . 33 HIS HN 1 2
103 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
104 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
104 1 2 1 1 33 HIS H . 33 HIS HN 1 2
105 1 1 1 1 33 HIS H . 33 HIS HN 1 2
105 1 2 1 1 33 HIS QB . 33 HIS QB 1 2
106 1 1 1 1 32 ILE HB . 32 ILE HB 1 2
106 1 2 1 1 33 HIS H . 33 HIS HN 1 2
107 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 2
107 1 2 1 1 33 HIS H . 33 HIS HN 1 2
108 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 2
108 1 2 1 1 33 HIS H . 33 HIS HN 1 2
109 1 1 1 1 32 ILE MD . 32 ILE QD1 1 2
109 1 2 1 1 33 HIS H . 33 HIS HN 1 2
110 1 1 1 1 32 ILE MG . 32 ILE QG2 1 2
110 1 2 1 1 33 HIS H . 33 HIS HN 1 2
111 1 1 1 1 32 ILE H . 32 ILE HN 1 2
111 1 2 1 1 33 HIS H . 33 HIS HN 1 2
112 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
112 1 2 1 1 32 ILE H . 32 ILE HN 1 2
113 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
113 1 2 1 1 32 ILE H . 32 ILE HN 1 2
114 1 1 1 1 32 ILE H . 32 ILE HN 1 2
114 1 2 1 1 32 ILE HB . 32 ILE HB 1 2
115 1 1 1 1 32 ILE H . 32 ILE HN 1 2
115 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 2
116 1 1 1 1 32 ILE H . 32 ILE HN 1 2
116 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 2
117 1 1 1 1 32 ILE H . 32 ILE HN 1 2
117 1 2 1 1 32 ILE MG . 32 ILE QG2 1 2
118 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
118 1 2 1 1 23 LYS H . 23 LYS HN 1 2
119 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
119 1 2 1 1 23 LYS H . 23 LYS HN 1 2
120 1 1 1 1 22 PHE HA . 22 PHE HA 1 2
120 1 2 1 1 23 LYS H . 23 LYS HN 1 2
121 1 1 1 1 23 LYS H . 23 LYS HN 1 2
121 1 2 1 1 23 LYS HB3 . 23 LYS HB3 1 2
122 1 1 1 1 23 LYS H . 23 LYS HN 1 2
122 1 2 1 1 23 LYS HG2 . 23 LYS HG2 1 2
123 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
123 1 2 1 1 23 LYS H . 23 LYS HN 1 2
124 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
124 1 2 1 1 23 LYS H . 23 LYS HN 1 2
125 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
125 1 2 1 1 23 LYS H . 23 LYS HN 1 2
126 1 1 1 1 23 LYS H . 23 LYS HN 1 2
126 1 2 1 1 23 LYS HG3 . 23 LYS HG3 1 2
127 1 1 1 1 23 LYS H . 23 LYS HN 1 2
127 1 2 1 1 23 LYS HB2 . 23 LYS HB2 1 2
128 1 1 1 1 20 PHE H . 20 PHE HN 1 2
128 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
129 1 1 1 1 19 ALA HA . 19 ALA HA 1 2
129 1 2 1 1 20 PHE H . 20 PHE HN 1 2
130 1 1 1 1 12 VAL HA . 12 VAL HA 1 2
130 1 2 1 1 20 PHE H . 20 PHE HN 1 2
131 1 1 1 1 20 PHE H . 20 PHE HN 1 2
131 1 2 1 1 20 PHE HB3 . 20 PHE HB3 1 2
132 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 2
132 1 2 1 1 20 PHE H . 20 PHE HN 1 2
133 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 2
133 1 2 1 1 20 PHE H . 20 PHE HN 1 2
134 1 1 1 1 20 PHE H . 20 PHE HN 1 2
134 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 2
135 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 2
135 1 2 1 1 20 PHE H . 20 PHE HN 1 2
136 1 1 1 1 19 ALA MB . 19 ALA QB 1 2
136 1 2 1 1 20 PHE H . 20 PHE HN 1 2
137 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2
137 1 2 1 1 20 PHE H . 20 PHE HN 1 2
138 1 1 1 1 30 GLN H . 30 GLN HN 1 2
138 1 2 1 1 31 GLY H . 31 GLY HN 1 2
139 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
139 1 2 1 1 31 GLY H . 31 GLY HN 1 2
140 1 1 1 1 28 VAL HA . 28 VAL HA 1 2
140 1 2 1 1 31 GLY H . 31 GLY HN 1 2
141 1 1 1 1 30 GLN HB2 . 30 GLN HB2 1 2
141 1 2 1 1 31 GLY H . 31 GLY HN 1 2
142 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 2
142 1 2 1 1 31 GLY H . 31 GLY HN 1 2
143 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2
143 1 2 1 1 30 GLN H . 30 GLN HN 1 2
144 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
144 1 2 1 1 30 GLN H . 30 GLN HN 1 2
145 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 2
145 1 2 1 1 30 GLN H . 30 GLN HN 1 2
146 1 1 1 1 30 GLN H . 30 GLN HN 1 2
146 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
147 1 1 1 1 30 GLN H . 30 GLN HN 1 2
147 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 2
148 1 1 1 1 30 GLN H . 30 GLN HN 1 2
148 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 2
149 1 1 1 1 11 TYR HA . 11 TYR HA 1 2
149 1 2 1 1 12 VAL H . 12 VAL HN 1 2
150 1 1 1 1 12 VAL H . 12 VAL HN 1 2
150 1 2 1 1 12 VAL HB . 12 VAL HB 1 2
151 1 1 1 1 12 VAL H . 12 VAL HN 1 2
151 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
152 1 1 1 1 12 VAL H . 12 VAL HN 1 2
152 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 2
153 1 1 1 1 16 CYS H . 16 CYSS HN 1 2
153 1 2 1 1 17 GLY HA3 . 17 GLY HA2 1 2
154 1 1 1 1 16 CYS H . 16 CYSS HN 1 2
154 1 2 1 1 17 GLY HA2 . 17 GLY HA1 1 2
155 1 1 1 1 21 THR H . 21 THR HN 1 2
155 1 2 1 1 22 PHE H . 22 PHE HN 1 2
156 1 1 1 1 22 PHE H . 22 PHE HN 1 2
156 1 2 1 1 23 LYS H . 23 LYS HN 1 2
157 1 1 1 1 22 PHE H . 22 PHE HN 1 2
157 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
158 1 1 1 1 20 PHE HA . 20 PHE HA 1 2
158 1 2 1 1 22 PHE H . 22 PHE HN 1 2
159 1 1 1 1 21 THR HB . 21 THR HB 1 2
159 1 2 1 1 22 PHE H . 22 PHE HN 1 2
160 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
160 1 2 1 1 22 PHE H . 22 PHE HN 1 2
161 1 1 1 1 22 PHE H . 22 PHE HN 1 2
161 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
162 1 1 1 1 22 PHE H . 22 PHE HN 1 2
162 1 2 1 1 25 GLN HB2 . 25 GLN HB2 1 2
163 1 1 1 1 22 PHE H . 22 PHE HN 1 2
163 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
164 1 1 1 1 22 PHE H . 22 PHE HN 1 2
164 1 2 1 1 25 GLN HB3 . 25 GLN HB3 1 2
165 1 1 1 1 21 THR MG . 21 THR QG2 1 2
165 1 2 1 1 22 PHE H . 22 PHE HN 1 2
166 1 1 1 1 18 LYS H . 18 LYS HN 1 2
166 1 2 1 1 19 ALA H . 19 ALA HN 1 2
167 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
167 1 2 1 1 19 ALA H . 19 ALA HN 1 2
168 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 2
168 1 2 1 1 19 ALA H . 19 ALA HN 1 2
169 1 1 1 1 18 LYS HG2 . 18 LYS HG2 1 2
169 1 2 1 1 19 ALA H . 19 ALA HN 1 2
170 1 1 1 1 19 ALA H . 19 ALA HN 1 2
170 1 2 1 1 19 ALA MB . 19 ALA QB 1 2
171 1 1 1 1 18 LYS HG3 . 18 LYS HG3 1 2
171 1 2 1 1 19 ALA H . 19 ALA HN 1 2
172 1 1 1 1 15 ASP H . 15 ASP HN 1 2
172 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
173 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
173 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
174 1 1 1 1 15 ASP HB2 . 15 ASP HB2 1 2
174 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
175 1 1 1 1 15 ASP HB3 . 15 ASP HB3 1 2
175 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
176 1 1 1 1 10 PRO HG3 . 10 PRO HG3 1 2
176 1 2 1 1 11 TYR H . 11 TYR HN 1 2
177 1 1 1 1 11 TYR H . 11 TYR HN 1 2
177 1 2 1 1 21 THR HA . 21 THR HA 1 2
178 1 1 1 1 12 VAL H . 12 VAL HN 1 2
178 1 2 1 1 13 CYS H . 13 CYSS HN 1 2
179 1 1 1 1 11 TYR H . 11 TYR HN 1 2
179 1 2 1 1 12 VAL H . 12 VAL HN 1 2
180 1 1 1 1 12 VAL H . 12 VAL HN 1 2
180 1 2 1 1 19 ALA HA . 19 ALA HA 1 2
181 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 2
181 1 2 1 1 12 VAL H . 12 VAL HN 1 2
182 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
182 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
183 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
183 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
184 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
184 1 2 1 1 15 ASP H . 15 ASP HN 1 2
185 1 1 1 1 15 ASP H . 15 ASP HN 1 2
185 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
186 1 1 1 1 15 ASP H . 15 ASP HN 1 2
186 1 2 1 1 15 ASP HB3 . 15 ASP HB3 1 2
187 1 1 1 1 16 CYS H . 16 CYSS HN 1 2
187 1 2 1 1 17 GLY H . 17 GLY HN 1 2
188 1 1 1 1 17 GLY H . 17 GLY HN 1 2
188 1 2 1 1 18 LYS H . 18 LYS HN 1 2
189 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
189 1 2 1 1 18 LYS H . 18 LYS HN 1 2
190 1 1 1 1 16 CYS HA . 16 CYSS HA 1 2
190 1 2 1 1 18 LYS H . 18 LYS HN 1 2
191 1 1 1 1 18 LYS H . 18 LYS HN 1 2
191 1 2 1 1 19 ALA HA . 19 ALA HA 1 2
192 1 1 1 1 18 LYS H . 18 LYS HN 1 2
192 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
193 1 1 1 1 18 LYS H . 18 LYS HN 1 2
193 1 2 1 1 18 LYS HB3 . 18 LYS HB3 1 2
194 1 1 1 1 19 ALA H . 19 ALA HN 1 2
194 1 2 1 1 20 PHE H . 20 PHE HN 1 2
195 1 1 1 1 20 PHE H . 20 PHE HN 1 2
195 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
196 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
196 1 2 1 1 20 PHE H . 20 PHE HN 1 2
197 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
197 1 2 1 1 20 PHE H . 20 PHE HN 1 2
198 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
198 1 2 1 1 22 PHE H . 22 PHE HN 1 2
199 1 1 1 1 24 SER H . 24 SER HN 1 2
199 1 2 1 1 24 SER QB . 24 SER QB 1 2
200 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
200 1 2 1 1 25 GLN H . 25 GLN HN 1 2
201 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
201 1 2 1 1 25 GLN H . 25 GLN HN 1 2
202 1 1 1 1 25 GLN H . 25 GLN HN 1 2
202 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
203 1 1 1 1 25 GLN H . 25 GLN HN 1 2
203 1 2 1 1 25 GLN HG3 . 25 GLN HG3 1 2
204 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
204 1 2 1 1 25 GLN H . 25 GLN HN 1 2
205 1 1 1 1 22 PHE HA . 22 PHE HA 1 2
205 1 2 1 1 25 GLN H . 25 GLN HN 1 2
206 1 1 1 1 25 GLN HB3 . 25 GLN HB3 1 2
206 1 2 1 1 25 GLN HE22 . 25 GLN HE22 1 2
207 1 1 1 1 26 LEU H . 26 LEU HN 1 2
207 1 2 1 1 27 ILE HB . 27 ILE HB 1 2
208 1 1 1 1 24 SER H . 24 SER HN 1 2
208 1 2 1 1 26 LEU H . 26 LEU HN 1 2
209 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
209 1 2 1 1 26 LEU H . 26 LEU HN 1 2
210 1 1 1 1 27 ILE H . 27 ILE HN 1 2
210 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 2
211 1 1 1 1 27 ILE HG13 . 27 ILE HG13 1 2
211 1 2 1 1 28 VAL H . 28 VAL HN 1 2
212 1 1 1 1 28 VAL H . 28 VAL HN 1 2
212 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
213 1 1 1 1 28 VAL H . 28 VAL HN 1 2
213 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
214 1 1 1 1 26 LEU H . 26 LEU HN 1 2
214 1 2 1 1 28 VAL H . 28 VAL HN 1 2
215 1 1 1 1 29 HIS H . 29 HIS HN 1 2
215 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
216 1 1 1 1 28 VAL H . 28 VAL HN 1 2
216 1 2 1 1 29 HIS H . 29 HIS HN 1 2
217 1 1 1 1 29 HIS H . 29 HIS HN 1 2
217 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
218 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
218 1 2 1 1 30 GLN H . 30 GLN HN 1 2
219 1 1 1 1 28 VAL H . 28 VAL HN 1 2
219 1 2 1 1 30 GLN H . 30 GLN HN 1 2
220 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
220 1 2 1 1 30 GLN H . 30 GLN HN 1 2
221 1 1 1 1 30 GLN H . 30 GLN HN 1 2
221 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
222 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
222 1 2 1 1 30 GLN HE21 . 30 GLN HE21 1 2
223 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
223 1 2 1 1 30 GLN HE22 . 30 GLN HE22 1 2
224 1 1 1 1 31 GLY H . 31 GLY HN 1 2
224 1 2 1 1 32 ILE H . 32 ILE HN 1 2
225 1 1 1 1 11 TYR H . 11 TYR HN 1 2
225 1 2 1 1 19 ALA MB . 19 ALA QB 1 2
226 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
226 1 2 1 1 19 ALA MB . 19 ALA QB 1 2
227 1 1 1 1 19 ALA MB . 19 ALA QB 1 2
227 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
228 1 1 1 1 12 VAL HA . 12 VAL HA 1 2
228 1 2 1 1 19 ALA MB . 19 ALA QB 1 2
229 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
229 1 2 1 1 19 ALA MB . 19 ALA QB 1 2
230 1 1 1 1 18 LYS H . 18 LYS HN 1 2
230 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
231 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
231 1 2 1 1 27 ILE H . 27 ILE HN 1 2
232 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
232 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
233 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
233 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
234 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
234 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
235 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
235 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 2
236 1 1 1 1 12 VAL H . 12 VAL HN 1 2
236 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
237 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
237 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
238 1 1 1 1 13 CYS HA . 13 CYSS HA 1 2
238 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
239 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
239 1 2 1 1 27 ILE HA . 27 ILE HA 1 2
240 1 1 1 1 27 ILE H . 27 ILE HN 1 2
240 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 2
241 1 1 1 1 25 GLN HA . 25 GLN HA 1 2
241 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 2
242 1 1 1 1 27 ILE HB . 27 ILE HB 1 2
242 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 2
243 1 1 1 1 21 THR MG . 21 THR QG2 1 2
243 1 2 1 1 22 PHE HA . 22 PHE HA 1 2
244 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 2
244 1 2 1 1 21 THR MG . 21 THR QG2 1 2
245 1 1 1 1 21 THR MG . 21 THR QG2 1 2
245 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
246 1 1 1 1 21 THR MG . 21 THR QG2 1 2
246 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
247 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
247 1 2 1 1 21 THR MG . 21 THR QG2 1 2
248 1 1 1 1 33 HIS QB . 33 HIS QB 1 2
248 1 2 1 1 34 THR MG . 34 THR QG2 1 2
249 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2
249 1 2 1 1 13 CYS H . 13 CYSS HN 1 2
250 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2
250 1 2 1 1 19 ALA HA . 19 ALA HA 1 2
251 1 1 1 1 12 VAL HA . 12 VAL HA 1 2
251 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 2
252 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 2
252 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 2
253 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2
253 1 2 1 1 17 GLY HA2 . 17 GLY HA1 1 2
254 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2
254 1 2 1 1 19 ALA MB . 19 ALA QB 1 2
255 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
255 1 2 1 1 17 GLY HA2 . 17 GLY HA1 1 2
256 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 2
256 1 2 1 1 29 HIS HA . 29 HIS HA 1 2
257 1 1 1 1 25 GLN HA . 25 GLN HA 1 2
257 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 2
258 1 1 1 1 12 VAL H . 12 VAL HN 1 2
258 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 2
259 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
259 1 2 1 1 17 GLY H . 17 GLY HN 1 2
260 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
260 1 2 1 1 19 ALA HA . 19 ALA HA 1 2
261 1 1 1 1 12 VAL HA . 12 VAL HA 1 2
261 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 2
262 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
262 1 2 1 1 17 GLY HA3 . 17 GLY HA2 1 2
263 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
263 1 2 1 1 17 GLY HA2 . 17 GLY HA1 1 2
264 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
264 1 2 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
265 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
265 1 2 1 1 19 ALA MB . 19 ALA QB 1 2
266 1 1 1 1 21 THR HB . 21 THR HB 1 2
266 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
267 1 1 1 1 21 THR HB . 21 THR HB 1 2
267 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
268 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
268 1 2 1 1 23 LYS HA . 23 LYS HA 1 2
269 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 2
269 1 2 1 1 20 PHE HB3 . 20 PHE HB3 1 2
270 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
270 1 2 1 1 25 GLN HB3 . 25 GLN HB3 1 2
271 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
271 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
272 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
272 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
273 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
273 1 2 1 1 22 PHE H . 22 PHE HN 1 2
274 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
274 1 2 1 1 26 LEU H . 26 LEU HN 1 2
275 1 1 1 1 19 ALA HA . 19 ALA HA 1 2
275 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 2
276 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 2
276 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 2
277 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 2
277 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 2
278 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
278 1 2 1 1 25 GLN HB3 . 25 GLN HB3 1 2
279 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
279 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
280 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
280 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
281 1 1 1 1 9 LYS QE . 9 LYS QE 1 2
281 1 2 1 1 19 ALA MB . 19 ALA QB 1 2
282 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
282 1 2 1 1 24 SER QB . 24 SER QB 1 2
283 1 1 1 1 23 LYS HE2 . 23 LYS HE2 1 2
283 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
284 1 1 1 1 27 ILE H . 27 ILE HN 1 2
284 1 2 1 1 27 ILE MG . 27 ILE QG2 1 2
285 1 1 1 1 24 SER HA . 24 SER HA 1 2
285 1 2 1 1 27 ILE MG . 27 ILE QG2 1 2
286 1 1 1 1 27 ILE MG . 27 ILE QG2 1 2
286 1 2 1 1 28 VAL HA . 28 VAL HA 1 2
287 1 1 1 1 27 ILE MG . 27 ILE QG2 1 2
287 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
288 1 1 1 1 27 ILE MG . 27 ILE QG2 1 2
288 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 2
289 1 1 1 1 15 ASP HB2 . 15 ASP HB2 1 2
289 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
290 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
290 1 2 1 1 21 THR HA . 21 THR HA 1 2
291 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 2
291 1 2 1 1 21 THR HA . 21 THR HA 1 2
292 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 2
292 1 2 1 1 21 THR HA . 21 THR HA 1 2
293 1 1 1 1 21 THR HA . 21 THR HA 1 2
293 1 2 1 1 21 THR MG . 21 THR QG2 1 2
294 1 1 1 1 28 VAL HA . 28 VAL HA 1 2
294 1 2 1 1 30 GLN H . 30 GLN HN 1 2
295 1 1 1 1 28 VAL HA . 28 VAL HA 1 2
295 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 2
296 1 1 1 1 28 VAL HA . 28 VAL HA 1 2
296 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 2
297 1 1 1 1 29 HIS HE1 . 29 HIS HE1 1 2
297 1 2 1 1 32 ILE MG . 32 ILE QG2 1 2
298 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
298 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
299 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 2
299 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
300 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
300 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
301 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
301 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
302 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
302 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
303 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 2
303 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
304 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 2
304 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
305 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
305 1 2 1 1 30 GLN H . 30 GLN HN 1 2
306 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
306 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 2
307 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
307 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 2
308 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
308 1 2 1 1 27 ILE HA . 27 ILE HA 1 2
309 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
309 1 2 1 1 27 ILE HA . 27 ILE HA 1 2
310 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
310 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 2
311 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
311 1 2 1 1 27 ILE HA . 27 ILE HA 1 2
312 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
312 1 2 1 1 27 ILE MG . 27 ILE QG2 1 2
313 1 1 1 1 32 ILE HA . 32 ILE HA 1 2
313 1 2 1 1 32 ILE MD . 32 ILE QD1 1 2
314 1 1 1 1 32 ILE HB . 32 ILE HB 1 2
314 1 2 1 1 32 ILE MD . 32 ILE QD1 1 2
315 1 1 1 1 29 HIS HE1 . 29 HIS HE1 1 2
315 1 2 1 1 32 ILE MD . 32 ILE QD1 1 2
316 1 1 1 1 32 ILE H . 32 ILE HN 1 2
316 1 2 1 1 32 ILE MD . 32 ILE QD1 1 2
317 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
317 1 2 1 1 32 ILE MD . 32 ILE QD1 1 2
318 1 1 1 1 10 PRO HA . 10 PRO HA 1 2
318 1 2 1 1 11 TYR QD . 11 TYR QD 1 2
319 1 1 1 1 10 PRO HA . 10 PRO HA 1 2
319 1 2 1 1 11 TYR HA . 11 TYR HA 1 2
320 1 1 1 1 10 PRO HA . 10 PRO HA 1 2
320 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 2
321 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 2
321 1 2 1 1 20 PHE HB3 . 20 PHE HB3 1 2
322 1 1 1 1 10 PRO HG2 . 10 PRO HG2 1 2
322 1 2 1 1 11 TYR HB3 . 11 TYR HB3 1 2
323 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 2
323 1 2 1 1 26 LEU HG . 26 LEU HG 1 2
324 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 2
324 1 2 1 1 12 VAL H . 12 VAL HN 1 2
325 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 2
325 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
326 1 1 1 1 10 PRO HG2 . 10 PRO HG2 1 2
326 1 2 1 1 11 TYR HB2 . 11 TYR HB2 1 2
327 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 2
327 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
328 1 1 1 1 14 SER HB3 . 14 SER HB3 1 2
328 1 2 1 1 15 ASP H . 15 ASP HN 1 2
329 1 1 1 1 32 ILE HA . 32 ILE HA 1 2
329 1 2 1 1 32 ILE MG . 32 ILE QG2 1 2
330 1 1 1 1 33 HIS QB . 33 HIS QB 1 2
330 1 2 1 1 34 THR HA . 34 THR HA 1 2
331 1 1 1 1 24 SER HA . 24 SER HA 1 2
331 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
332 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
332 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
333 1 1 1 1 23 LYS HE3 . 23 LYS HE3 1 2
333 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
334 1 1 1 1 27 ILE HB . 27 ILE HB 1 2
334 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
335 1 1 1 1 23 LYS HG2 . 23 LYS HG2 1 2
335 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
336 1 1 1 1 27 ILE MD . 27 ILE QD1 1 2
336 1 2 1 1 28 VAL H . 28 VAL HN 1 2
337 1 1 1 1 34 THR HA . 34 THR HA 1 2
337 1 2 1 1 34 THR MG . 34 THR QG2 1 2
338 1 1 1 1 36 VAL HA . 36 VAL HA 1 2
338 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 2
339 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
339 1 2 1 1 24 SER QB . 24 SER QB 1 2
340 1 1 1 1 24 SER QB . 24 SER QB 1 2
340 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 2
341 1 1 1 1 12 VAL HA . 12 VAL HA 1 2
341 1 2 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
342 1 1 1 1 24 SER QB . 24 SER QB 1 2
342 1 2 1 1 27 ILE HB . 27 ILE HB 1 2
343 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 2
343 1 2 1 1 24 SER QB . 24 SER QB 1 2
344 1 1 1 1 24 SER QB . 24 SER QB 1 2
344 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
345 1 1 1 1 13 CYS HA . 13 CYSS HA 1 2
345 1 2 1 1 14 SER HA . 14 SER HA 1 2
346 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
346 1 2 1 1 14 SER HA . 14 SER HA 1 2
347 1 1 1 1 14 SER HA . 14 SER HA 1 2
347 1 2 1 1 17 GLY H . 17 GLY HN 1 2
348 1 1 1 1 24 SER HA . 24 SER HA 1 2
348 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 2
349 1 1 1 1 24 SER HA . 24 SER HA 1 2
349 1 2 1 1 28 VAL H . 28 VAL HN 1 2
350 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 2
350 1 2 1 1 24 SER HA . 24 SER HA 1 2
351 1 1 1 1 24 SER HA . 24 SER HA 1 2
351 1 2 1 1 27 ILE HB . 27 ILE HB 1 2
352 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2
352 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
353 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
353 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
354 1 1 1 1 30 GLN H . 30 GLN HN 1 2
354 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
355 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2
355 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
356 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
356 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
357 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
357 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
358 1 1 1 1 25 GLN H . 25 GLN HN 1 2
358 1 2 1 1 25 GLN HG2 . 25 GLN HG2 1 2
359 1 1 1 1 25 GLN HA . 25 GLN HA 1 2
359 1 2 1 1 25 GLN HG2 . 25 GLN HG2 1 2
360 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
360 1 2 1 1 25 GLN HG2 . 25 GLN HG2 1 2
361 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
361 1 2 1 1 25 GLN HG2 . 25 GLN HG2 1 2
362 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
362 1 2 1 1 25 GLN HG3 . 25 GLN HG3 1 2
363 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
363 1 2 1 1 25 GLN HG3 . 25 GLN HG3 1 2
364 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
364 1 2 1 1 29 HIS HA . 29 HIS HA 1 2
365 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 2
365 1 2 1 1 29 HIS HA . 29 HIS HA 1 2
366 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
366 1 2 1 1 30 GLN HA . 30 GLN HA 1 2
367 1 1 1 1 28 VAL HB . 28 VAL HB 1 2
367 1 2 1 1 29 HIS HA . 29 HIS HA 1 2
368 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
368 1 2 1 1 23 LYS HA . 23 LYS HA 1 2
369 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
369 1 2 1 1 23 LYS HA . 23 LYS HA 1 2
370 1 1 1 1 22 PHE HA . 22 PHE HA 1 2
370 1 2 1 1 23 LYS HA . 23 LYS HA 1 2
371 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
371 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
372 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
372 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
373 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
373 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
374 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
374 1 2 1 1 32 ILE HB . 32 ILE HB 1 2
375 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
375 1 2 1 1 29 HIS HA . 29 HIS HA 1 2
376 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 2
376 1 2 1 1 29 HIS HA . 29 HIS HA 1 2
377 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
377 1 2 1 1 32 ILE MG . 32 ILE QG2 1 2
378 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2
378 1 2 1 1 30 GLN HA . 30 GLN HA 1 2
379 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
379 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
380 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
380 1 2 1 1 33 HIS QB . 33 HIS QB 1 2
381 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
381 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
382 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
382 1 2 1 1 30 GLN HA . 30 GLN HA 1 2
383 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
383 1 2 1 1 32 ILE MG . 32 ILE QG2 1 2
384 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 2
384 1 2 1 1 9 LYS QE . 9 LYS QE 1 2
385 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 2
385 1 2 1 1 19 ALA MB . 19 ALA QB 1 2
386 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 2
386 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
387 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
387 1 2 1 1 18 LYS HB3 . 18 LYS HB3 1 2
388 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 2
388 1 2 1 1 11 TYR HB2 . 11 TYR HB2 1 2
389 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 2
389 1 2 1 1 19 ALA MB . 19 ALA QB 1 2
390 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 2
390 1 2 1 1 19 ALA H . 19 ALA HN 1 2
391 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 2
391 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
392 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
392 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 2
393 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
393 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 2
394 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
394 1 2 1 1 18 LYS HA . 18 LYS HA 1 2
395 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
395 1 2 1 1 18 LYS HG2 . 18 LYS HG2 1 2
396 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
396 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 2
397 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
397 1 2 1 1 26 LEU HA . 26 LEU HA 1 2
398 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
398 1 2 1 1 26 LEU HA . 26 LEU HA 1 2
399 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
399 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
400 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
400 1 2 1 1 26 LEU HA . 26 LEU HA 1 2
401 1 1 1 1 25 GLN HB2 . 25 GLN HB2 1 2
401 1 2 1 1 26 LEU HA . 26 LEU HA 1 2
402 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
402 1 2 1 1 26 LEU HG . 26 LEU HG 1 2
403 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
403 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
404 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 2
404 1 2 1 1 17 GLY H . 17 GLY HN 1 2
405 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 2
405 1 2 1 1 33 HIS HE1 . 33 HIS HE1 1 2
406 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
406 1 2 1 1 25 GLN HA . 25 GLN HA 1 2
407 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
407 1 2 1 1 25 GLN HA . 25 GLN HA 1 2
408 1 1 1 1 25 GLN HA . 25 GLN HA 1 2
408 1 2 1 1 28 VAL HB . 28 VAL HB 1 2
409 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
409 1 2 1 1 29 HIS HA . 29 HIS HA 1 2
410 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 2
410 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 2
411 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
411 1 2 1 1 10 PRO HB3 . 10 PRO HB3 1 2
412 1 1 1 1 8 GLU HA . 8 GLU HA 1 2
412 1 2 1 1 9 LYS HB2 . 9 LYS HB2 1 2
413 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
413 1 2 1 1 23 LYS HB3 . 23 LYS HB3 1 2
414 1 1 1 1 22 PHE HA . 22 PHE HA 1 2
414 1 2 1 1 23 LYS HB3 . 23 LYS HB3 1 2
415 1 1 1 1 22 PHE HA . 22 PHE HA 1 2
415 1 2 1 1 23 LYS HB2 . 23 LYS HB2 1 2
416 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
416 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
417 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
417 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
418 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
418 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
419 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
419 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
420 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
420 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
421 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
421 1 2 1 1 18 LYS HB3 . 18 LYS HB3 1 2
422 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
422 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
423 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
423 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
424 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
424 1 2 1 1 9 LYS QD . 9 LYS QD 1 2
425 1 1 1 1 23 LYS HD2 . 23 LYS HD2 1 2
425 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
426 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
426 1 2 1 1 23 LYS HD2 . 23 LYS HD2 1 2
427 1 1 1 1 23 LYS HD3 . 23 LYS HD3 1 2
427 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
428 1 1 1 1 18 LYS HD2 . 18 LYS HD2 1 2
428 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
429 1 1 1 1 18 LYS HD3 . 18 LYS HD3 1 2
429 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
430 1 1 1 1 24 SER HA . 24 SER HA 1 2
430 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 2
431 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
431 1 2 1 1 25 GLN HB2 . 25 GLN HB2 1 2
432 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
432 1 2 1 1 25 GLN HB2 . 25 GLN HB2 1 2
433 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
433 1 2 1 1 25 GLN HB2 . 25 GLN HB2 1 2
434 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
434 1 2 1 1 21 THR HA . 21 THR HA 1 2
435 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
435 1 2 1 1 9 LYS HG3 . 9 LYS HG3 1 2
436 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
436 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
437 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 2
437 1 2 1 1 30 GLN HA . 30 GLN HA 1 2
438 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
438 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
439 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 2
439 1 2 1 1 30 GLN H . 30 GLN HN 1 2
440 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
440 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
441 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
441 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
442 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
442 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 2
443 1 1 1 1 24 SER HA . 24 SER HA 1 2
443 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 2
444 1 1 1 1 29 HIS H . 29 HIS HN 1 2
444 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 2
445 1 1 1 1 30 GLN HB2 . 30 GLN HB2 1 2
445 1 2 1 1 30 GLN HE22 . 30 GLN HE22 1 2
446 1 1 1 1 30 GLN HB2 . 30 GLN HB2 1 2
446 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
447 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 2
447 1 2 1 1 30 GLN HE22 . 30 GLN HE22 1 2
448 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
448 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 2
449 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
449 1 2 1 1 27 ILE H . 27 ILE HN 1 2
450 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
450 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
451 1 1 1 1 10 PRO HG3 . 10 PRO HG3 1 2
451 1 2 1 1 11 TYR QD . 11 TYR QD 1 2
452 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
452 1 2 1 1 10 PRO HG3 . 10 PRO HG3 1 2
453 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
453 1 2 1 1 10 PRO HG2 . 10 PRO HG2 1 2
454 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
454 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
455 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
455 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
456 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
456 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
457 1 1 1 1 11 TYR HA . 11 TYR HA 1 2
457 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
458 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 2
458 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
459 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 2
459 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
460 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
460 1 2 1 1 27 ILE H . 27 ILE HN 1 2
461 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 2
461 1 2 1 1 21 THR MG . 21 THR QG2 1 2
462 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 2
462 1 2 1 1 11 TYR QD . 11 TYR QD 1 2
463 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
463 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 2
464 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 2
464 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 2
465 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
465 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 2
466 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 2
466 1 2 1 1 21 THR HA . 21 THR HA 1 2
467 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 2
467 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 2
468 1 1 1 1 23 LYS HG3 . 23 LYS HG3 1 2
468 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
469 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
469 1 2 1 1 23 LYS HG2 . 23 LYS HG2 1 2
470 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
470 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 2
471 1 1 1 1 38 GLY HA2 . 38 GLY HA1 1 2
471 1 2 1 1 39 PRO QD . 39 PRO QD 1 2
472 1 1 1 1 38 GLY HA3 . 38 GLY HA2 1 2
472 1 2 1 1 39 PRO QD . 39 PRO QD 1 2
473 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 2
473 1 2 1 1 11 TYR QE . 11 TYR QE 1 2
474 1 1 1 1 11 TYR H . 11 TYR HN 1 2
474 1 2 1 1 11 TYR QE . 11 TYR QE 1 2
475 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
475 1 2 1 1 22 PHE HA . 22 PHE HA 1 2
476 1 1 1 1 11 TYR HA . 11 TYR HA 1 2
476 1 2 1 1 11 TYR QE . 11 TYR QE 1 2
477 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 2
477 1 2 1 1 11 TYR QE . 11 TYR QE 1 2
478 1 1 1 1 10 PRO HG3 . 10 PRO HG3 1 2
478 1 2 1 1 11 TYR QE . 11 TYR QE 1 2
479 1 1 1 1 10 PRO HG2 . 10 PRO HG2 1 2
479 1 2 1 1 11 TYR QE . 11 TYR QE 1 2
480 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
480 1 2 1 1 23 LYS HD3 . 23 LYS HD3 1 2
481 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
481 1 2 1 1 23 LYS HG3 . 23 LYS HG3 1 2
482 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 2
482 1 2 1 1 11 TYR QE . 11 TYR QE 1 2
483 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
483 1 2 1 1 23 LYS HG2 . 23 LYS HG2 1 2
484 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
484 1 2 1 1 23 LYS HB2 . 23 LYS HB2 1 2
485 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
485 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 2
486 1 1 1 1 16 CYS HA . 16 CYSS HA 1 2
486 1 2 1 1 33 HIS HE1 . 33 HIS HE1 1 2
487 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 2
487 1 2 1 1 33 HIS HE1 . 33 HIS HE1 1 2
488 1 1 1 1 18 LYS HD2 . 18 LYS HD2 1 2
488 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 2
489 1 1 1 1 18 LYS HD3 . 18 LYS HD3 1 2
489 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 2
490 1 1 1 1 29 HIS HE1 . 29 HIS HE1 1 2
490 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 2
491 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 2
491 1 2 1 1 33 HIS HE1 . 33 HIS HE1 1 2
492 1 1 1 1 32 ILE MD . 32 ILE QD1 1 2
492 1 2 1 1 33 HIS HE1 . 33 HIS HE1 1 2
493 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
493 1 2 1 1 22 PHE HA . 22 PHE HA 1 2
494 1 1 1 1 10 PRO HG2 . 10 PRO HG2 1 2
494 1 2 1 1 11 TYR QD . 11 TYR QD 1 2
495 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 2
495 1 2 1 1 11 TYR QD . 11 TYR QD 1 2
496 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
496 1 2 1 1 23 LYS HB2 . 23 LYS HB2 1 2
497 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
497 1 2 1 1 12 VAL H . 12 VAL HN 1 2
498 1 1 1 1 11 TYR HA . 11 TYR HA 1 2
498 1 2 1 1 11 TYR QD . 11 TYR QD 1 2
499 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 2
499 1 2 1 1 11 TYR QD . 11 TYR QD 1 2
500 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
500 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 2
501 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
501 1 2 1 1 23 LYS HG3 . 23 LYS HG3 1 2
502 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
502 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
503 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
503 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
504 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
504 1 2 1 1 22 PHE H . 22 PHE HN 1 2
505 1 1 1 1 19 ALA HA . 19 ALA HA 1 2
505 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
506 1 1 1 1 20 PHE HA . 20 PHE HA 1 2
506 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
507 1 1 1 1 12 VAL HA . 12 VAL HA 1 2
507 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
508 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 2
508 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
509 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 2
509 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
510 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
510 1 2 1 1 25 GLN HB3 . 25 GLN HB3 1 2
511 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
511 1 2 1 1 26 LEU HG . 26 LEU HG 1 2
512 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
512 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
513 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
513 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
514 1 1 1 1 22 PHE HA . 22 PHE HA 1 2
514 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
515 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
515 1 2 1 1 25 GLN HB2 . 25 GLN HB2 1 2
516 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 2
516 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
517 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 2
517 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 2
518 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 2
518 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
519 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 2
519 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
520 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 2
520 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
521 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 2
521 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
522 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 2
522 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
523 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2
523 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
524 1 1 1 1 33 HIS QB . 33 HIS QB 1 2
524 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
525 1 1 1 1 30 GLN HG2 . 30 GLN HG2 1 2
525 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
526 1 1 1 1 15 ASP HB3 . 15 ASP HB3 1 2
526 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
527 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
527 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
528 1 1 1 1 13 CYS HA . 13 CYSS HA 1 2
528 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
529 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 2
529 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
530 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
530 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
531 1 1 1 1 12 VAL HA . 12 VAL HA 1 2
531 1 2 1 1 19 ALA HA . 19 ALA HA 1 2
532 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 2
532 1 2 1 1 17 GLY H . 17 GLY HN 1 2
533 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 2
533 1 2 1 1 9 LYS QE . 9 LYS QE 1 2
534 1 1 1 1 21 THR MG . 21 THR QG2 1 2
534 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
535 1 1 1 1 25 GLN HA . 25 GLN HA 1 2
535 1 2 1 1 25 GLN HG3 . 25 GLN HG3 1 2
536 1 1 1 1 25 GLN HB3 . 25 GLN HB3 1 2
536 1 2 1 1 26 LEU H . 26 LEU HN 1 2
537 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 2
537 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
538 1 1 1 1 27 ILE HG13 . 27 ILE HG13 1 2
538 1 2 1 1 27 ILE MG . 27 ILE QG2 1 2
539 1 1 1 1 27 ILE HG12 . 27 ILE HG12 1 2
539 1 2 1 1 27 ILE MG . 27 ILE QG2 1 2
540 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
540 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
541 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
541 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
542 1 1 1 1 29 HIS HE1 . 29 HIS HE1 1 2
542 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 2
543 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 2
543 1 2 1 1 33 HIS HE1 . 33 HIS HE1 1 2
544 1 1 1 1 8 GLU H . 8 GLU HN 1 2
544 1 2 1 1 8 GLU QB . 8 GLU QB 1 2
545 1 1 1 1 8 GLU H . 8 GLU HN 1 2
545 1 2 1 1 8 GLU QG . 8 GLU QG 1 2
546 1 1 1 1 8 GLU QB . 8 GLU QB 1 2
546 1 2 1 1 9 LYS H . 9 LYS HN 1 2
547 1 1 1 1 9 LYS H . 9 LYS HN 1 2
547 1 2 1 1 9 LYS QG . 9 LYS QG 1 2
548 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
548 1 2 1 1 9 LYS QG . 9 LYS QG 1 2
549 1 1 1 1 9 LYS QG . 9 LYS QG 1 2
549 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 2
550 1 1 1 1 9 LYS QG . 9 LYS QG 1 2
550 1 2 1 1 21 THR H . 21 THR HN 1 2
551 1 1 1 1 9 LYS QG . 9 LYS QG 1 2
551 1 2 1 1 21 THR HA . 21 THR HA 1 2
552 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
552 1 2 1 1 23 LYS QG . 23 LYS QG 1 2
553 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
553 1 2 1 1 23 LYS QG . 23 LYS QG 1 2
554 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
554 1 2 1 1 23 LYS QD . 23 LYS QD 1 2
555 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
555 1 2 1 1 23 LYS QE . 23 LYS QE 1 2
556 1 1 1 1 13 CYS HA . 13 CYSS HA 1 2
556 1 2 1 1 30 GLN QE . 30 GLN QE2 1 2
557 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
557 1 2 1 1 18 LYS QB . 18 LYS QB 1 2
558 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
558 1 2 1 1 18 LYS QB . 18 LYS QB 1 2
559 1 1 1 1 14 SER QB . 14 SER QB 1 2
559 1 2 1 1 15 ASP H . 15 ASP HN 1 2
560 1 1 1 1 15 ASP H . 15 ASP HN 1 2
560 1 2 1 1 15 ASP QB . 15 ASP QB 1 2
561 1 1 1 1 15 ASP QB . 15 ASP QB 1 2
561 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
562 1 1 1 1 15 ASP QB . 15 ASP QB 1 2
562 1 2 1 1 17 GLY H . 17 GLY HN 1 2
563 1 1 1 1 15 ASP QB . 15 ASP QB 1 2
563 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
564 1 1 1 1 16 CYS H . 16 CYSS HN 1 2
564 1 2 1 1 16 CYS QB . 16 CYSS QB 1 2
565 1 1 1 1 16 CYS QB . 16 CYSS QB 1 2
565 1 2 1 1 33 HIS HE1 . 33 HIS HE1 1 2
566 1 1 1 1 18 LYS H . 18 LYS HN 1 2
566 1 2 1 1 18 LYS QB . 18 LYS QB 1 2
567 1 1 1 1 18 LYS H . 18 LYS HN 1 2
567 1 2 1 1 18 LYS QG . 18 LYS QG 1 2
568 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
568 1 2 1 1 18 LYS QD . 18 LYS QD 1 2
569 1 1 1 1 18 LYS QB . 18 LYS QB 1 2
569 1 2 1 1 19 ALA H . 19 ALA HN 1 2
570 1 1 1 1 18 LYS QB . 18 LYS QB 1 2
570 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
571 1 1 1 1 18 LYS QB . 18 LYS QB 1 2
571 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
572 1 1 1 1 18 LYS QB . 18 LYS QB 1 2
572 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
573 1 1 1 1 18 LYS QB . 18 LYS QB 1 2
573 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 2
574 1 1 1 1 18 LYS QE . 18 LYS QE 1 2
574 1 2 1 1 18 LYS QG . 18 LYS QG 1 2
575 1 1 1 1 18 LYS QG . 18 LYS QG 1 2
575 1 2 1 1 19 ALA H . 19 ALA HN 1 2
576 1 1 1 1 18 LYS QG . 18 LYS QG 1 2
576 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
577 1 1 1 1 18 LYS QG . 18 LYS QG 1 2
577 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
578 1 1 1 1 18 LYS QD . 18 LYS QD 1 2
578 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
579 1 1 1 1 18 LYS QD . 18 LYS QD 1 2
579 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
580 1 1 1 1 18 LYS QD . 18 LYS QD 1 2
580 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
581 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
581 1 2 1 1 25 GLN QG . 25 GLN QG 1 2
582 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
582 1 2 1 1 25 GLN QG . 25 GLN QG 1 2
583 1 1 1 1 23 LYS H . 23 LYS HN 1 2
583 1 2 1 1 23 LYS QG . 23 LYS QG 1 2
584 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
584 1 2 1 1 23 LYS QG . 23 LYS QG 1 2
585 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
585 1 2 1 1 23 LYS QD . 23 LYS QD 1 2
586 1 1 1 1 23 LYS HB2 . 23 LYS HB2 1 2
586 1 2 1 1 23 LYS QD . 23 LYS QD 1 2
587 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 2
587 1 2 1 1 23 LYS QD . 23 LYS QD 1 2
588 1 1 1 1 23 LYS QG . 23 LYS QG 1 2
588 1 2 1 1 24 SER H . 24 SER HN 1 2
589 1 1 1 1 23 LYS QG . 23 LYS QG 1 2
589 1 2 1 1 24 SER HA . 24 SER HA 1 2
590 1 1 1 1 23 LYS QG . 23 LYS QG 1 2
590 1 2 1 1 27 ILE H . 27 ILE HN 1 2
591 1 1 1 1 23 LYS QG . 23 LYS QG 1 2
591 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 2
592 1 1 1 1 23 LYS QG . 23 LYS QG 1 2
592 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 2
593 1 1 1 1 23 LYS QG . 23 LYS QG 1 2
593 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
594 1 1 1 1 23 LYS QD . 23 LYS QD 1 2
594 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
595 1 1 1 1 23 LYS QE . 23 LYS QE 1 2
595 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
596 1 1 1 1 25 GLN H . 25 GLN HN 1 2
596 1 2 1 1 25 GLN QG . 25 GLN QG 1 2
597 1 1 1 1 25 GLN HA . 25 GLN HA 1 2
597 1 2 1 1 25 GLN QE . 25 GLN QE2 1 2
598 1 1 1 1 25 GLN HB3 . 25 GLN HB3 1 2
598 1 2 1 1 25 GLN QE . 25 GLN QE2 1 2
599 1 1 1 1 25 GLN QG . 25 GLN QG 1 2
599 1 2 1 1 26 LEU H . 26 LEU HN 1 2
600 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
600 1 2 1 1 30 GLN QE . 30 GLN QE2 1 2
601 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
601 1 2 1 1 30 GLN QE . 30 GLN QE2 1 2
602 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
602 1 2 1 1 30 GLN QE . 30 GLN QE2 1 2
603 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
603 1 2 1 1 30 GLN QE . 30 GLN QE2 1 2
604 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
604 1 2 1 1 32 ILE QG . 32 ILE QG1 1 2
605 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2
605 1 2 1 1 30 GLN QE . 30 GLN QE2 1 2
606 1 1 1 1 29 HIS HE1 . 29 HIS HE1 1 2
606 1 2 1 1 32 ILE QG . 32 ILE QG1 1 2
607 1 1 1 1 30 GLN H . 30 GLN HN 1 2
607 1 2 1 1 31 GLY QA . 31 GLY QA 1 2
608 1 1 1 1 30 GLN QE . 30 GLN QE2 1 2
608 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
609 1 1 1 1 31 GLY QA . 31 GLY QA 1 2
609 1 2 1 1 32 ILE QG . 32 ILE QG1 1 2
610 1 1 1 1 31 GLY QA . 31 GLY QA 1 2
610 1 2 1 1 33 HIS H . 33 HIS HN 1 2
611 1 1 1 1 31 GLY QA . 31 GLY QA 1 2
611 1 2 1 1 34 THR H . 34 THR HN 1 2
612 1 1 1 1 31 GLY QA . 31 GLY QA 1 2
612 1 2 1 1 34 THR MG . 34 THR QG2 1 2
613 1 1 1 1 32 ILE H . 32 ILE HN 1 2
613 1 2 1 1 32 ILE QG . 32 ILE QG1 1 2
614 1 1 1 1 32 ILE HA . 32 ILE HA 1 2
614 1 2 1 1 32 ILE QG . 32 ILE QG1 1 2
615 1 1 1 1 32 ILE QG . 32 ILE QG1 1 2
615 1 2 1 1 32 ILE MG . 32 ILE QG2 1 2
616 1 1 1 1 38 GLY QA . 38 GLY QA 1 2
616 1 2 1 1 39 PRO QD . 39 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 . . . . . . . 5.38 1 2
2 1 . . . . . . . 5.5 1 2
3 1 . . . . . . . 3.31 1 2
4 1 . . . . . . . 3.82 1 2
5 1 . . . . . . . 4.88 1 2
6 1 . . . . . . . 3.51 1 2
7 1 . . . . . . . 4.88 1 2
8 1 . . . . . . . 4.71 1 2
9 1 . . . . . . . 4.08 1 2
10 1 . . . . . . . 5.34 1 2
11 1 . . . . . . . 5.5 1 2
12 1 . . . . . . . 3.61 1 2
13 1 . . . . . . . 4.41 1 2
14 1 . . . . . . . 4.47 1 2
15 1 . . . . . . . 4.88 1 2
16 1 . . . . . . . 4.6 1 2
17 1 . . . . . . . 3.63 1 2
18 1 . . . . . . . 4.34 1 2
19 1 . . . . . . . 3.51 1 2
20 1 . . . . . . . 3.1 1 2
21 1 . . . . . . . 4.85 1 2
22 1 . . . . . . . 5.21 1 2
23 1 . . . . . . . 3.31 1 2
24 1 . . . . . . . 4.37 1 2
25 1 . . . . . . . 3.23 1 2
26 1 . . . . . . . 3.69 1 2
27 1 . . . . . . . 5.46 1 2
28 1 . . . . . . . 3.28 1 2
29 1 . . . . . . . 3.91 1 2
30 1 . . . . . . . 4.92 1 2
31 1 . . . . . . . 4.05 1 2
32 1 . . . . . . . 4.4 1 2
33 1 . . . . . . . 4.01 1 2
34 1 . . . . . . . 4.57 1 2
35 1 . . . . . . . 4.55 1 2
36 1 . . . . . . . 3.72 1 2
37 1 . . . . . . . 4.03 1 2
38 1 . . . . . . . 4.05 1 2
39 1 . . . . . . . 3.4 1 2
40 1 . . . . . . . 4.63 1 2
41 1 . . . . . . . 4.45 1 2
42 1 . . . . . . . 4.88 1 2
43 1 . . . . . . . 3.73 1 2
44 1 . . . . . . . 3.11 1 2
45 1 . . . . . . . 3.32 1 2
46 1 . . . . . . . 3.88 1 2
47 1 . . . . . . . 3.86 1 2
48 1 . . . . . . . 4.4 1 2
49 1 . . . . . . . 4.63 1 2
50 1 . . . . . . . 3.77 1 2
51 1 . . . . . . . 2.86 1 2
52 1 . . . . . . . 3.21 1 2
53 1 . . . . . . . 3.29 1 2
54 1 . . . . . . . 4.61 1 2
55 1 . . . . . . . 3.95 1 2
56 1 . . . . . . . 3.57 1 2
57 1 . . . . . . . 3.81 1 2
58 1 . . . . . . . 4.58 1 2
59 1 . . . . . . . 4.65 1 2
60 1 . . . . . . . 4.07 1 2
61 1 . . . . . . . 3.79 1 2
62 1 . . . . . . . 3.28 1 2
63 1 . . . . . . . 3.35 1 2
64 1 . . . . . . . 3.68 1 2
65 1 . . . . . . . 4.53 1 2
66 1 . . . . . . . 3.49 1 2
67 1 . . . . . . . 3.87 1 2
68 1 . . . . . . . 4.11 1 2
69 1 . . . . . . . 4.33 1 2
70 1 . . . . . . . 4.08 1 2
71 1 . . . . . . . 3.4 1 2
72 1 . . . . . . . 3.73 1 2
73 1 . . . . . . . 4.07 1 2
74 1 . . . . . . . 3.61 1 2
75 1 . . . . . . . 3.25 1 2
76 1 . . . . . . . 4.92 1 2
77 1 . . . . . . . 4.42 1 2
78 1 . . . . . . . 4.12 1 2
79 1 . . . . . . . 3.89 1 2
80 1 . . . . . . . 4.66 1 2
81 1 . . . . . . . 4.46 1 2
82 1 . . . . . . . 3.8 1 2
83 1 . . . . . . . 3.47 1 2
84 1 . . . . . . . 4.11 1 2
85 1 . . . . . . . 3.06 1 2
86 1 . . . . . . . 3.4 1 2
87 1 . . . . . . . 3.03 1 2
88 1 . . . . . . . 3.82 1 2
89 1 . . . . . . . 4.27 1 2
90 1 . . . . . . . 4.38 1 2
91 1 . . . . . . . 4.84 1 2
92 1 . . . . . . . 4.17 1 2
93 1 . . . . . . . 3.93 1 2
94 1 . . . . . . . 4.58 1 2
95 1 . . . . . . . 3.45 1 2
96 1 . . . . . . . 3.02 1 2
97 1 . . . . . . . 3.17 1 2
98 1 . . . . . . . 3.84 1 2
99 1 . . . . . . . 3.96 1 2
100 1 . . . . . . . 3.18 1 2
101 1 . . . . . . . 3.27 1 2
102 1 . . . . . . . 3.66 1 2
103 1 . . . . . . . 4.31 1 2
104 1 . . . . . . . 4.25 1 2
105 1 . . . . . . . 3.26 1 2
106 1 . . . . . . . 4.34 1 2
107 1 . . . . . . . 4.67 1 2
108 1 . . . . . . . 4.67 1 2
109 1 . . . . . . . 4.88 1 2
110 1 . . . . . . . 4.29 1 2
111 1 . . . . . . . 3.3 1 2
112 1 . . . . . . . 4.46 1 2
113 1 . . . . . . . 4.58 1 2
114 1 . . . . . . . 3.77 1 2
115 1 . . . . . . . 4.08 1 2
116 1 . . . . . . . 4.08 1 2
117 1 . . . . . . . 3.33 1 2
118 1 . . . . . . . 4.43 1 2
119 1 . . . . . . . 3.78 1 2
120 1 . . . . . . . 2.91 1 2
121 1 . . . . . . . 3.29 1 2
122 1 . . . . . . . 4.81 1 2
123 1 . . . . . . . 4.59 1 2
124 1 . . . . . . . 3.75 1 2
125 1 . . . . . . . 4.2 1 2
126 1 . . . . . . . 4.81 1 2
127 1 . . . . . . . 3.23 1 2
128 1 . . . . . . . 3.3 1 2
129 1 . . . . . . . 2.91 1 2
130 1 . . . . . . . 3.81 1 2
131 1 . . . . . . . 3.95 1 2
132 1 . . . . . . . 4.5 1 2
133 1 . . . . . . . 4.13 1 2
134 1 . . . . . . . 3.46 1 2
135 1 . . . . . . . 4.13 1 2
136 1 . . . . . . . 3.36 1 2
137 1 . . . . . . . 4.53 1 2
138 1 . . . . . . . 3.49 1 2
139 1 . . . . . . . 4.52 1 2
140 1 . . . . . . . 4.6 1 2
141 1 . . . . . . . 4.15 1 2
142 1 . . . . . . . 4.49 1 2
143 1 . . . . . . . 4.35 1 2
144 1 . . . . . . . 4.5 1 2
145 1 . . . . . . . 3.49 1 2
146 1 . . . . . . . 3.21 1 2
147 1 . . . . . . . 3.26 1 2
148 1 . . . . . . . 3.65 1 2
149 1 . . . . . . . 2.72 1 2
150 1 . . . . . . . 3.15 1 2
151 1 . . . . . . . 4.12 1 2
152 1 . . . . . . . 3.33 1 2
153 1 . . . . . . . 5.05 1 2
154 1 . . . . . . . 4.46 1 2
155 1 . . . . . . . 3.43 1 2
156 1 . . . . . . . 4.58 1 2
157 1 . . . . . . . 3.94 1 2
158 1 . . . . . . . 4.5 1 2
159 1 . . . . . . . 3.26 1 2
160 1 . . . . . . . 3.51 1 2
161 1 . . . . . . . 3.81 1 2
162 1 . . . . . . . 3.46 1 2
163 1 . . . . . . . 3.28 1 2
164 1 . . . . . . . 4.61 1 2
165 1 . . . . . . . 3.97 1 2
166 1 . . . . . . . 4.65 1 2
167 1 . . . . . . . 2.68 1 2
168 1 . . . . . . . 4.41 1 2
169 1 . . . . . . . 4.13 1 2
170 1 . . . . . . . 2.97 1 2
171 1 . . . . . . . 4.13 1 2
172 1 . . . . . . . 3.17 1 2
173 1 . . . . . . . 4.06 1 2
174 1 . . . . . . . 3.71 1 2
175 1 . . . . . . . 3.71 1 2
176 1 . . . . . . . 4.8 1 2
177 1 . . . . . . . 4.8 1 2
178 1 . . . . . . . 4.69 1 2
179 1 . . . . . . . 4.79 1 2
180 1 . . . . . . . 4.83 1 2
181 1 . . . . . . . 4.13 1 2
182 1 . . . . . . . 5.1 1 2
183 1 . . . . . . . 4.78 1 2
184 1 . . . . . . . 4.78 1 2
185 1 . . . . . . . 5.0 1 2
186 1 . . . . . . . 3.63 1 2
187 1 . . . . . . . 2.87 1 2
188 1 . . . . . . . 3.6 1 2
189 1 . . . . . . . 4.93 1 2
190 1 . . . . . . . 5.5 1 2
191 1 . . . . . . . 5.5 1 2
192 1 . . . . . . . 5.08 1 2
193 1 . . . . . . . 3.51 1 2
194 1 . . . . . . . 4.78 1 2
195 1 . . . . . . . 5.4 1 2
196 1 . . . . . . . 4.94 1 2
197 1 . . . . . . . 4.91 1 2
198 1 . . . . . . . 4.64 1 2
199 1 . . . . . . . 3.47 1 2
200 1 . . . . . . . 4.63 1 2
201 1 . . . . . . . 4.91 1 2
202 1 . . . . . . . 5.5 1 2
203 1 . . . . . . . 3.91 1 2
204 1 . . . . . . . 4.81 1 2
205 1 . . . . . . . 4.92 1 2
206 1 . . . . . . . 5.11 1 2
207 1 . . . . . . . 4.97 1 2
208 1 . . . . . . . 4.75 1 2
209 1 . . . . . . . 4.48 1 2
210 1 . . . . . . . 3.67 1 2
211 1 . . . . . . . 4.6 1 2
212 1 . . . . . . . 5.5 1 2
213 1 . . . . . . . 5.5 1 2
214 1 . . . . . . . 4.83 1 2
215 1 . . . . . . . 3.0 1 2
216 1 . . . . . . . 3.32 1 2
217 1 . . . . . . . 4.91 1 2
218 1 . . . . . . . 4.31 1 2
219 1 . . . . . . . 4.77 1 2
220 1 . . . . . . . 5.31 1 2
221 1 . . . . . . . 5.5 1 2
222 1 . . . . . . . 5.01 1 2
223 1 . . . . . . . 5.01 1 2
224 1 . . . . . . . 3.49 1 2
225 1 . . . . . . . 5.25 1 2
226 1 . . . . . . . 4.88 1 2
227 1 . . . . . . . 4.76 1 2
228 1 . . . . . . . 3.83 1 2
229 1 . . . . . . . 4.02 1 2
230 1 . . . . . . . 5.28 1 2
231 1 . . . . . . . 5.49 1 2
232 1 . . . . . . . 3.43 1 2
233 1 . . . . . . . 3.35 1 2
234 1 . . . . . . . 3.77 1 2
235 1 . . . . . . . 4.85 1 2
236 1 . . . . . . . 4.89 1 2
237 1 . . . . . . . 3.58 1 2
238 1 . . . . . . . 3.37 1 2
239 1 . . . . . . . 4.95 1 2
240 1 . . . . . . . 4.74 1 2
241 1 . . . . . . . 3.77 1 2
242 1 . . . . . . . 4.19 1 2
243 1 . . . . . . . 5.02 1 2
244 1 . . . . . . . 4.93 1 2
245 1 . . . . . . . 4.01 1 2
246 1 . . . . . . . 4.48 1 2
247 1 . . . . . . . 4.72 1 2
248 1 . . . . . . . 4.45 1 2
249 1 . . . . . . . 4.13 1 2
250 1 . . . . . . . 3.85 1 2
251 1 . . . . . . . 3.25 1 2
252 1 . . . . . . . 5.5 1 2
253 1 . . . . . . . 5.5 1 2
254 1 . . . . . . . 3.14 1 2
255 1 . . . . . . . 4.83 1 2
256 1 . . . . . . . 3.65 1 2
257 1 . . . . . . . 4.6 1 2
258 1 . . . . . . . 4.33 1 2
259 1 . . . . . . . 4.66 1 2
260 1 . . . . . . . 4.32 1 2
261 1 . . . . . . . 3.47 1 2
262 1 . . . . . . . 3.83 1 2
263 1 . . . . . . . 3.54 1 2
264 1 . . . . . . . 4.61 1 2
265 1 . . . . . . . 3.87 1 2
266 1 . . . . . . . 3.94 1 2
267 1 . . . . . . . 4.86 1 2
268 1 . . . . . . . 5.5 1 2
269 1 . . . . . . . 4.26 1 2
270 1 . . . . . . . 3.92 1 2
271 1 . . . . . . . 4.48 1 2
272 1 . . . . . . . 4.92 1 2
273 1 . . . . . . . 4.57 1 2
274 1 . . . . . . . 4.6 1 2
275 1 . . . . . . . 4.96 1 2
276 1 . . . . . . . 4.12 1 2
277 1 . . . . . . . 3.86 1 2
278 1 . . . . . . . 4.56 1 2
279 1 . . . . . . . 4.12 1 2
280 1 . . . . . . . 4.61 1 2
281 1 . . . . . . . 3.6 1 2
282 1 . . . . . . . 4.9 1 2
283 1 . . . . . . . 4.31 1 2
284 1 . . . . . . . 3.85 1 2
285 1 . . . . . . . 4.21 1 2
286 1 . . . . . . . 4.15 1 2
287 1 . . . . . . . 5.17 1 2
288 1 . . . . . . . 5.0 1 2
289 1 . . . . . . . 4.71 1 2
290 1 . . . . . . . 4.64 1 2
291 1 . . . . . . . 3.48 1 2
292 1 . . . . . . . 4.67 1 2
293 1 . . . . . . . 3.31 1 2
294 1 . . . . . . . 5.11 1 2
295 1 . . . . . . . 2.99 1 2
296 1 . . . . . . . 3.18 1 2
297 1 . . . . . . . 4.43 1 2
298 1 . . . . . . . 4.78 1 2
299 1 . . . . . . . 4.05 1 2
300 1 . . . . . . . 5.5 1 2
301 1 . . . . . . . 4.47 1 2
302 1 . . . . . . . 3.35 1 2
303 1 . . . . . . . 3.81 1 2
304 1 . . . . . . . 3.47 1 2
305 1 . . . . . . . 4.14 1 2
306 1 . . . . . . . 3.79 1 2
307 1 . . . . . . . 4.89 1 2
308 1 . . . . . . . 4.85 1 2
309 1 . . . . . . . 3.92 1 2
310 1 . . . . . . . 3.41 1 2
311 1 . . . . . . . 4.59 1 2
312 1 . . . . . . . 3.19 1 2
313 1 . . . . . . . 4.21 1 2
314 1 . . . . . . . 3.3 1 2
315 1 . . . . . . . 3.67 1 2
316 1 . . . . . . . 4.26 1 2
317 1 . . . . . . . 5.33 1 2
318 1 . . . . . . . 5.32 1 2
319 1 . . . . . . . 4.83 1 2
320 1 . . . . . . . 4.38 1 2
321 1 . . . . . . . 5.21 1 2
322 1 . . . . . . . 5.41 1 2
323 1 . . . . . . . 5.5 1 2
324 1 . . . . . . . 4.74 1 2
325 1 . . . . . . . 4.78 1 2
326 1 . . . . . . . 4.92 1 2
327 1 . . . . . . . 4.1 1 2
328 1 . . . . . . . 4.88 1 2
329 1 . . . . . . . 3.2 1 2
330 1 . . . . . . . 4.94 1 2
331 1 . . . . . . . 3.72 1 2
332 1 . . . . . . . 3.92 1 2
333 1 . . . . . . . 4.31 1 2
334 1 . . . . . . . 3.41 1 2
335 1 . . . . . . . 3.95 1 2
336 1 . . . . . . . 4.95 1 2
337 1 . . . . . . . 3.42 1 2
338 1 . . . . . . . 3.7 1 2
339 1 . . . . . . . 5.0 1 2
340 1 . . . . . . . 4.7 1 2
341 1 . . . . . . . 5.11 1 2
342 1 . . . . . . . 4.87 1 2
343 1 . . . . . . . 4.87 1 2
344 1 . . . . . . . 4.6 1 2
345 1 . . . . . . . 4.73 1 2
346 1 . . . . . . . 4.41 1 2
347 1 . . . . . . . 5.11 1 2
348 1 . . . . . . . 5.39 1 2
349 1 . . . . . . . 4.82 1 2
350 1 . . . . . . . 4.97 1 2
351 1 . . . . . . . 3.46 1 2
352 1 . . . . . . . 4.38 1 2
353 1 . . . . . . . 4.08 1 2
354 1 . . . . . . . 3.89 1 2
355 1 . . . . . . . 4.36 1 2
356 1 . . . . . . . 4.34 1 2
357 1 . . . . . . . 3.94 1 2
358 1 . . . . . . . 3.91 1 2
359 1 . . . . . . . 3.7 1 2
360 1 . . . . . . . 5.1 1 2
361 1 . . . . . . . 5.02 1 2
362 1 . . . . . . . 5.1 1 2
363 1 . . . . . . . 5.02 1 2
364 1 . . . . . . . 5.0 1 2
365 1 . . . . . . . 5.07 1 2
366 1 . . . . . . . 5.12 1 2
367 1 . . . . . . . 4.96 1 2
368 1 . . . . . . . 4.11 1 2
369 1 . . . . . . . 4.0 1 2
370 1 . . . . . . . 4.69 1 2
371 1 . . . . . . . 3.56 1 2
372 1 . . . . . . . 4.73 1 2
373 1 . . . . . . . 5.06 1 2
374 1 . . . . . . . 5.5 1 2
375 1 . . . . . . . 5.5 1 2
376 1 . . . . . . . 5.5 1 2
377 1 . . . . . . . 4.23 1 2
378 1 . . . . . . . 3.75 1 2
379 1 . . . . . . . 3.28 1 2
380 1 . . . . . . . 4.33 1 2
381 1 . . . . . . . 3.45 1 2
382 1 . . . . . . . 4.87 1 2
383 1 . . . . . . . 5.05 1 2
384 1 . . . . . . . 4.95 1 2
385 1 . . . . . . . 3.21 1 2
386 1 . . . . . . . 4.42 1 2
387 1 . . . . . . . 4.95 1 2
388 1 . . . . . . . 5.5 1 2
389 1 . . . . . . . 3.53 1 2
390 1 . . . . . . . 4.41 1 2
391 1 . . . . . . . 4.42 1 2
392 1 . . . . . . . 4.78 1 2
393 1 . . . . . . . 4.95 1 2
394 1 . . . . . . . 5.0 1 2
395 1 . . . . . . . 3.93 1 2
396 1 . . . . . . . 3.93 1 2
397 1 . . . . . . . 3.97 1 2
398 1 . . . . . . . 4.32 1 2
399 1 . . . . . . . 4.57 1 2
400 1 . . . . . . . 4.71 1 2
401 1 . . . . . . . 5.35 1 2
402 1 . . . . . . . 3.99 1 2
403 1 . . . . . . . 3.19 1 2
404 1 . . . . . . . 5.03 1 2
405 1 . . . . . . . 3.89 1 2
406 1 . . . . . . . 4.94 1 2
407 1 . . . . . . . 5.27 1 2
408 1 . . . . . . . 3.55 1 2
409 1 . . . . . . . 5.42 1 2
410 1 . . . . . . . 5.5 1 2
411 1 . . . . . . . 4.96 1 2
412 1 . . . . . . . 5.04 1 2
413 1 . . . . . . . 4.7 1 2
414 1 . . . . . . . 4.88 1 2
415 1 . . . . . . . 4.7 1 2
416 1 . . . . . . . 4.88 1 2
417 1 . . . . . . . 4.88 1 2
418 1 . . . . . . . 4.82 1 2
419 1 . . . . . . . 3.93 1 2
420 1 . . . . . . . 4.21 1 2
421 1 . . . . . . . 4.78 1 2
422 1 . . . . . . . 3.85 1 2
423 1 . . . . . . . 3.89 1 2
424 1 . . . . . . . 4.59 1 2
425 1 . . . . . . . 5.0 1 2
426 1 . . . . . . . 4.71 1 2
427 1 . . . . . . . 5.0 1 2
428 1 . . . . . . . 4.6 1 2
429 1 . . . . . . . 4.6 1 2
430 1 . . . . . . . 4.44 1 2
431 1 . . . . . . . 3.99 1 2
432 1 . . . . . . . 3.85 1 2
433 1 . . . . . . . 3.9 1 2
434 1 . . . . . . . 3.56 1 2
435 1 . . . . . . . 4.06 1 2
436 1 . . . . . . . 4.39 1 2
437 1 . . . . . . . 5.01 1 2
438 1 . . . . . . . 4.11 1 2
439 1 . . . . . . . 4.09 1 2
440 1 . . . . . . . 4.2 1 2
441 1 . . . . . . . 4.47 1 2
442 1 . . . . . . . 3.72 1 2
443 1 . . . . . . . 4.63 1 2
444 1 . . . . . . . 5.5 1 2
445 1 . . . . . . . 5.5 1 2
446 1 . . . . . . . 5.5 1 2
447 1 . . . . . . . 5.4 1 2
448 1 . . . . . . . 5.27 1 2
449 1 . . . . . . . 4.73 1 2
450 1 . . . . . . . 4.04 1 2
451 1 . . . . . . . 4.91 1 2
452 1 . . . . . . . 4.73 1 2
453 1 . . . . . . . 5.03 1 2
454 1 . . . . . . . 4.45 1 2
455 1 . . . . . . . 4.52 1 2
456 1 . . . . . . . 4.87 1 2
457 1 . . . . . . . 3.9 1 2
458 1 . . . . . . . 3.23 1 2
459 1 . . . . . . . 3.62 1 2
460 1 . . . . . . . 4.27 1 2
461 1 . . . . . . . 4.8 1 2
462 1 . . . . . . . 3.94 1 2
463 1 . . . . . . . 3.27 1 2
464 1 . . . . . . . 4.49 1 2
465 1 . . . . . . . 3.19 1 2
466 1 . . . . . . . 3.84 1 2
467 1 . . . . . . . 4.75 1 2
468 1 . . . . . . . 3.95 1 2
469 1 . . . . . . . 4.94 1 2
470 1 . . . . . . . 4.06 1 2
471 1 . . . . . . . 3.55 1 2
472 1 . . . . . . . 3.55 1 2
473 1 . . . . . . . 5.32 1 2
474 1 . . . . . . . 4.47 1 2
475 1 . . . . . . . 3.75 1 2
476 1 . . . . . . . 4.86 1 2
477 1 . . . . . . . 4.42 1 2
478 1 . . . . . . . 4.59 1 2
479 1 . . . . . . . 3.82 1 2
480 1 . . . . . . . 4.71 1 2
481 1 . . . . . . . 4.85 1 2
482 1 . . . . . . . 4.54 1 2
483 1 . . . . . . . 4.85 1 2
484 1 . . . . . . . 4.04 1 2
485 1 . . . . . . . 5.5 1 2
486 1 . . . . . . . 4.68 1 2
487 1 . . . . . . . 3.89 1 2
488 1 . . . . . . . 4.08 1 2
489 1 . . . . . . . 4.08 1 2
490 1 . . . . . . . 5.22 1 2
491 1 . . . . . . . 5.5 1 2
492 1 . . . . . . . 3.86 1 2
493 1 . . . . . . . 4.26 1 2
494 1 . . . . . . . 3.86 1 2
495 1 . . . . . . . 4.55 1 2
496 1 . . . . . . . 4.71 1 2
497 1 . . . . . . . 4.45 1 2
498 1 . . . . . . . 3.51 1 2
499 1 . . . . . . . 4.5 1 2
500 1 . . . . . . . 4.65 1 2
501 1 . . . . . . . 4.94 1 2
502 1 . . . . . . . 5.29 1 2
503 1 . . . . . . . 3.64 1 2
504 1 . . . . . . . 4.84 1 2
505 1 . . . . . . . 4.0 1 2
506 1 . . . . . . . 4.07 1 2
507 1 . . . . . . . 4.48 1 2
508 1 . . . . . . . 4.37 1 2
509 1 . . . . . . . 4.12 1 2
510 1 . . . . . . . 3.53 1 2
511 1 . . . . . . . 5.1 1 2
512 1 . . . . . . . 3.81 1 2
513 1 . . . . . . . 3.39 1 2
514 1 . . . . . . . 3.93 1 2
515 1 . . . . . . . 5.5 1 2
516 1 . . . . . . . 4.45 1 2
517 1 . . . . . . . 4.87 1 2
518 1 . . . . . . . 4.97 1 2
519 1 . . . . . . . 4.43 1 2
520 1 . . . . . . . 3.88 1 2
521 1 . . . . . . . 4.45 1 2
522 1 . . . . . . . 4.97 1 2
523 1 . . . . . . . 4.41 1 2
524 1 . . . . . . . 3.54 1 2
525 1 . . . . . . . 4.42 1 2
526 1 . . . . . . . 4.71 1 2
527 1 . . . . . . . 3.84 1 2
528 1 . . . . . . . 4.95 1 2
529 1 . . . . . . . 3.9 1 2
530 1 . . . . . . . 3.45 1 2
531 1 . . . . . . . 3.5 1 2
532 1 . . . . . . . 5.03 1 2
533 1 . . . . . . . 4.85 1 2
534 1 . . . . . . . 4.04 1 2
535 1 . . . . . . . 3.7 1 2
536 1 . . . . . . . 4.3 1 2
537 1 . . . . . . . 3.63 1 2
538 1 . . . . . . . 3.41 1 2
539 1 . . . . . . . 3.29 1 2
540 1 . . . . . . . 3.92 1 2
541 1 . . . . . . . 3.28 1 2
542 1 . . . . . . . 5.22 1 2
543 1 . . . . . . . 5.5 1 2
544 1 . . . . . . . 3.6 1 2
545 1 . . . . . . . 4.56 1 2
546 1 . . . . . . . 4.44 1 2
547 1 . . . . . . . 4.56 1 2
548 1 . . . . . . . 3.39 1 2
549 1 . . . . . . . 4.06 1 2
550 1 . . . . . . . 4.43 1 2
551 1 . . . . . . . 3.94 1 2
552 1 . . . . . . . 4.31 1 2
553 1 . . . . . . . 4.27 1 2
554 1 . . . . . . . 4.05 1 2
555 1 . . . . . . . 4.43 1 2
556 1 . . . . . . . 4.72 1 2
557 1 . . . . . . . 4.35 1 2
558 1 . . . . . . . 4.06 1 2
559 1 . . . . . . . 4.07 1 2
560 1 . . . . . . . 3.03 1 2
561 1 . . . . . . . 3.24 1 2
562 1 . . . . . . . 4.49 1 2
563 1 . . . . . . . 4.0 1 2
564 1 . . . . . . . 3.5 1 2
565 1 . . . . . . . 3.18 1 2
566 1 . . . . . . . 2.92 1 2
567 1 . . . . . . . 4.03 1 2
568 1 . . . . . . . 4.54 1 2
569 1 . . . . . . . 3.76 1 2
570 1 . . . . . . . 5.34 1 2
571 1 . . . . . . . 3.84 1 2
572 1 . . . . . . . 3.86 1 2
573 1 . . . . . . . 4.87 1 2
574 1 . . . . . . . 3.31 1 2
575 1 . . . . . . . 3.6 1 2
576 1 . . . . . . . 4.63 1 2
577 1 . . . . . . . 4.52 1 2
578 1 . . . . . . . 5.34 1 2
579 1 . . . . . . . 5.02 1 2
580 1 . . . . . . . 4.03 1 2
581 1 . . . . . . . 4.53 1 2
582 1 . . . . . . . 4.26 1 2
583 1 . . . . . . . 4.2 1 2
584 1 . . . . . . . 3.21 1 2
585 1 . . . . . . . 4.25 1 2
586 1 . . . . . . . 3.69 1 2
587 1 . . . . . . . 3.67 1 2
588 1 . . . . . . . 5.34 1 2
589 1 . . . . . . . 4.98 1 2
590 1 . . . . . . . 4.46 1 2
591 1 . . . . . . . 4.53 1 2
592 1 . . . . . . . 4.23 1 2
593 1 . . . . . . . 3.41 1 2
594 1 . . . . . . . 4.4 1 2
595 1 . . . . . . . 3.72 1 2
596 1 . . . . . . . 3.15 1 2
597 1 . . . . . . . 4.31 1 2
598 1 . . . . . . . 4.47 1 2
599 1 . . . . . . . 5.34 1 2
600 1 . . . . . . . 4.38 1 2
601 1 . . . . . . . 4.16 1 2
602 1 . . . . . . . 4.28 1 2
603 1 . . . . . . . 5.34 1 2
604 1 . . . . . . . 4.49 1 2
605 1 . . . . . . . 5.34 1 2
606 1 . . . . . . . 4.5 1 2
607 1 . . . . . . . 5.18 1 2
608 1 . . . . . . . 3.43 1 2
609 1 . . . . . . . 4.5 1 2
610 1 . . . . . . . 4.4 1 2
611 1 . . . . . . . 4.59 1 2
612 1 . . . . . . . 4.23 1 2
613 1 . . . . . . . 3.34 1 2
614 1 . . . . . . . 3.65 1 2
615 1 . . . . . . . 3.29 1 2
616 1 . . . . . . . 3.11 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -4.747 6.274 -14.174 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -6.058 5.525 -14.045 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -6.721 6.404 -12.236 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -5.859 4.533 -13.666 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -6.510 5.442 -15.023 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -6.992 6.189 -13.153 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -4.696 7.488 -13.976 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -1.624 5.552 -15.847 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -2.364 6.153 -14.656 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -1.543 5.957 -13.380 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -3.788 4.586 -14.652 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -2.501 7.210 -14.828 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -1.655 4.941 -13.035 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -0.502 6.154 -13.592 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -1.739 7.739 -12.588 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -3.684 5.550 -14.506 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -1.670 4.343 -16.075 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -1.975 6.837 -12.357 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 1.299 6.206 -17.591 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -0.196 5.961 -17.775 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -0.692 6.684 -19.029 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -0.945 7.357 -16.371 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -0.362 4.900 -17.892 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -1.771 6.729 -19.011 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -0.290 7.686 -19.046 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -0.310 6.612 -20.948 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -0.943 6.405 -16.605 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 2.109 5.288 -17.707 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -0.283 6.007 -20.204 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 3.258 9.288 -16.906 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 3.052 7.800 -17.108 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 0.966 8.146 -17.223 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 3.424 7.275 -16.241 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 3.614 7.485 -17.975 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 1.656 7.454 -17.303 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 3.815 9.967 -17.769 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 3.688 11.417 -14.140 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 2.939 11.216 -15.454 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 1.560 11.873 -15.375 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 2.371 9.204 -15.116 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 3.504 11.678 -16.251 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 0.847 11.162 -14.986 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 1.610 12.729 -14.717 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 1.473 11.712 -17.325 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 2.807 9.797 -15.764 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 4.613 12.224 -14.057 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 1.126 12.303 -16.653 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 4.664 9.494 -11.464 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 3.908 10.775 -11.802 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 2.855 11.057 -10.729 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 2.536 10.050 -13.243 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 4.609 11.596 -11.831 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 2.087 11.695 -11.141 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 2.414 10.125 -10.407 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 2.736 11.976 -9.003 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 3.279 10.676 -13.115 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 4.566 8.496 -12.177 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 3.431 11.703 -9.607 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 5.319 7.319 -9.282 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 6.182 8.367 -9.956 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 5.459 10.354 -9.841 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 6.650 7.929 -10.825 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 6.950 8.683 -9.266 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 5.419 9.530 -10.371 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 4.128 7.209 -9.568 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 GLU C C 5.510 5.548 -6.176 1.00 . A A . 8 GLU C 1 1
1 67 1 1 8 GLU CA C 5.202 5.499 -7.670 1.00 . A A . 8 GLU CA 1 1
1 68 1 1 8 GLU CB C 5.565 4.123 -8.232 1.00 . A A . 8 GLU CB 1 1
1 69 1 1 8 GLU CD C 4.649 1.840 -8.805 1.00 . A A . 8 GLU CD 1 1
1 70 1 1 8 GLU CG C 4.564 3.037 -7.877 1.00 . A A . 8 GLU CG 1 1
1 71 1 1 8 GLU H H 6.875 6.682 -8.199 1.00 . A A . 8 GLU H 1 1
1 72 1 1 8 GLU HA H 4.145 5.668 -7.813 1.00 . A A . 8 GLU HA 1 1
1 73 1 1 8 GLU HB2 H 5.625 4.192 -9.308 1.00 . A A . 8 GLU HB2 1 1
1 74 1 1 8 GLU HB3 H 6.531 3.834 -7.845 1.00 . A A . 8 GLU HB3 1 1
1 75 1 1 8 GLU HG2 H 4.756 2.704 -6.868 1.00 . A A . 8 GLU HG2 1 1
1 76 1 1 8 GLU HG3 H 3.568 3.450 -7.935 1.00 . A A . 8 GLU HG3 1 1
1 77 1 1 8 GLU N N 5.923 6.546 -8.384 1.00 . A A . 8 GLU N 1 1
1 78 1 1 8 GLU O O 6.665 5.692 -5.773 1.00 . A A . 8 GLU O 1 1
1 79 1 1 8 GLU OE1 O 5.711 1.648 -9.431 1.00 . A A . 8 GLU OE1 1 1
1 80 1 1 8 GLU OE2 O 3.651 1.096 -8.903 1.00 . A A . 8 GLU OE2 1 1
1 81 1 1 9 LYS C C 5.464 4.278 -3.429 1.00 . A A . 9 LYS C 1 1
1 82 1 1 9 LYS CA C 4.626 5.459 -3.910 1.00 . A A . 9 LYS CA 1 1
1 83 1 1 9 LYS CB C 3.257 5.437 -3.227 1.00 . A A . 9 LYS CB 1 1
1 84 1 1 9 LYS CD C 1.748 6.770 -4.729 1.00 . A A . 9 LYS CD 1 1
1 85 1 1 9 LYS CE C 0.469 7.589 -4.642 1.00 . A A . 9 LYS CE 1 1
1 86 1 1 9 LYS CG C 2.473 6.727 -3.395 1.00 . A A . 9 LYS CG 1 1
1 87 1 1 9 LYS H H 3.573 5.317 -5.740 1.00 . A A . 9 LYS H 1 1
1 88 1 1 9 LYS HA H 5.134 6.375 -3.650 1.00 . A A . 9 LYS HA 1 1
1 89 1 1 9 LYS HB2 H 2.673 4.629 -3.643 1.00 . A A . 9 LYS HB2 1 1
1 90 1 1 9 LYS HB3 H 3.398 5.261 -2.170 1.00 . A A . 9 LYS HB3 1 1
1 91 1 1 9 LYS HD2 H 2.397 7.215 -5.468 1.00 . A A . 9 LYS HD2 1 1
1 92 1 1 9 LYS HD3 H 1.499 5.761 -5.026 1.00 . A A . 9 LYS HD3 1 1
1 93 1 1 9 LYS HE2 H -0.201 7.113 -3.942 1.00 . A A . 9 LYS HE2 1 1
1 94 1 1 9 LYS HE3 H 0.715 8.579 -4.289 1.00 . A A . 9 LYS HE3 1 1
1 95 1 1 9 LYS HG2 H 1.746 6.803 -2.600 1.00 . A A . 9 LYS HG2 1 1
1 96 1 1 9 LYS HG3 H 3.157 7.563 -3.340 1.00 . A A . 9 LYS HG3 1 1
1 97 1 1 9 LYS HZ1 H 0.186 8.495 -6.503 1.00 . A A . 9 LYS HZ1 1 1
1 98 1 1 9 LYS HZ2 H -1.229 7.857 -5.829 1.00 . A A . 9 LYS HZ2 1 1
1 99 1 1 9 LYS HZ3 H -0.076 6.824 -6.508 1.00 . A A . 9 LYS HZ3 1 1
1 100 1 1 9 LYS N N 4.469 5.429 -5.359 1.00 . A A . 9 LYS N 1 1
1 101 1 1 9 LYS NZ N -0.210 7.699 -5.963 1.00 . A A . 9 LYS NZ 1 1
1 102 1 1 9 LYS O O 5.388 3.173 -3.965 1.00 . A A . 9 LYS O 1 1
1 103 1 1 10 PRO C C 6.358 2.412 -1.073 1.00 . A A . 10 PRO C 1 1
1 104 1 1 10 PRO CA C 7.149 3.483 -1.816 1.00 . A A . 10 PRO CA 1 1
1 105 1 1 10 PRO CB C 8.034 4.266 -0.843 1.00 . A A . 10 PRO CB 1 1
1 106 1 1 10 PRO CD C 6.425 5.810 -1.705 1.00 . A A . 10 PRO CD 1 1
1 107 1 1 10 PRO CG C 7.230 5.467 -0.482 1.00 . A A . 10 PRO CG 1 1
1 108 1 1 10 PRO HA H 7.766 3.016 -2.570 1.00 . A A . 10 PRO HA 1 1
1 109 1 1 10 PRO HB2 H 8.247 3.657 0.024 1.00 . A A . 10 PRO HB2 1 1
1 110 1 1 10 PRO HB3 H 8.957 4.542 -1.332 1.00 . A A . 10 PRO HB3 1 1
1 111 1 1 10 PRO HD2 H 5.460 6.204 -1.423 1.00 . A A . 10 PRO HD2 1 1
1 112 1 1 10 PRO HD3 H 6.958 6.517 -2.322 1.00 . A A . 10 PRO HD3 1 1
1 113 1 1 10 PRO HG2 H 6.576 5.236 0.345 1.00 . A A . 10 PRO HG2 1 1
1 114 1 1 10 PRO HG3 H 7.887 6.285 -0.225 1.00 . A A . 10 PRO HG3 1 1
1 115 1 1 10 PRO N N 6.283 4.516 -2.393 1.00 . A A . 10 PRO N 1 1
1 116 1 1 10 PRO O O 6.550 1.217 -1.298 1.00 . A A . 10 PRO O 1 1
1 117 1 1 11 TYR C C 3.555 1.309 -0.272 1.00 . A A . 11 TYR C 1 1
1 118 1 1 11 TYR CA C 4.651 1.925 0.591 1.00 . A A . 11 TYR CA 1 1
1 119 1 1 11 TYR CB C 4.029 2.647 1.787 1.00 . A A . 11 TYR CB 1 1
1 120 1 1 11 TYR CD1 C 5.288 4.783 2.263 1.00 . A A . 11 TYR CD1 1 1
1 121 1 1 11 TYR CD2 C 5.692 2.902 3.670 1.00 . A A . 11 TYR CD2 1 1
1 122 1 1 11 TYR CE1 C 6.195 5.529 2.991 1.00 . A A . 11 TYR CE1 1 1
1 123 1 1 11 TYR CE2 C 6.600 3.641 4.405 1.00 . A A . 11 TYR CE2 1 1
1 124 1 1 11 TYR CG C 5.021 3.459 2.588 1.00 . A A . 11 TYR CG 1 1
1 125 1 1 11 TYR CZ C 6.848 4.953 4.061 1.00 . A A . 11 TYR CZ 1 1
1 126 1 1 11 TYR H H 5.362 3.812 -0.051 1.00 . A A . 11 TYR H 1 1
1 127 1 1 11 TYR HA H 5.294 1.136 0.954 1.00 . A A . 11 TYR HA 1 1
1 128 1 1 11 TYR HB2 H 3.261 3.317 1.435 1.00 . A A . 11 TYR HB2 1 1
1 129 1 1 11 TYR HB3 H 3.587 1.917 2.449 1.00 . A A . 11 TYR HB3 1 1
1 130 1 1 11 TYR HD1 H 4.775 5.231 1.425 1.00 . A A . 11 TYR HD1 1 1
1 131 1 1 11 TYR HD2 H 5.496 1.874 3.937 1.00 . A A . 11 TYR HD2 1 1
1 132 1 1 11 TYR HE1 H 6.389 6.557 2.723 1.00 . A A . 11 TYR HE1 1 1
1 133 1 1 11 TYR HE2 H 7.111 3.190 5.243 1.00 . A A . 11 TYR HE2 1 1
1 134 1 1 11 TYR HH H 7.353 5.950 5.626 1.00 . A A . 11 TYR HH 1 1
1 135 1 1 11 TYR N N 5.470 2.847 -0.187 1.00 . A A . 11 TYR N 1 1
1 136 1 1 11 TYR O O 2.912 1.997 -1.065 1.00 . A A . 11 TYR O 1 1
1 137 1 1 11 TYR OH O 7.751 5.693 4.790 1.00 . A A . 11 TYR OH 1 1
1 138 1 1 12 VAL C C 1.700 -1.822 -0.046 1.00 . A A . 12 VAL C 1 1
1 139 1 1 12 VAL CA C 2.327 -0.705 -0.874 1.00 . A A . 12 VAL CA 1 1
1 140 1 1 12 VAL CB C 2.910 -1.305 -2.168 1.00 . A A . 12 VAL CB 1 1
1 141 1 1 12 VAL CG1 C 1.840 -2.072 -2.930 1.00 . A A . 12 VAL CG1 1 1
1 142 1 1 12 VAL CG2 C 3.515 -0.213 -3.036 1.00 . A A . 12 VAL CG2 1 1
1 143 1 1 12 VAL H H 3.891 -0.489 0.535 1.00 . A A . 12 VAL H 1 1
1 144 1 1 12 VAL HA H 1.558 0.003 -1.146 1.00 . A A . 12 VAL HA 1 1
1 145 1 1 12 VAL HB H 3.694 -1.997 -1.898 1.00 . A A . 12 VAL HB 1 1
1 146 1 1 12 VAL HG11 H 1.118 -2.471 -2.233 1.00 . A A . 12 VAL HG11 1 1
1 147 1 1 12 VAL HG12 H 1.344 -1.407 -3.622 1.00 . A A . 12 VAL HG12 1 1
1 148 1 1 12 VAL HG13 H 2.299 -2.883 -3.476 1.00 . A A . 12 VAL HG13 1 1
1 149 1 1 12 VAL HG21 H 2.727 0.323 -3.543 1.00 . A A . 12 VAL HG21 1 1
1 150 1 1 12 VAL HG22 H 4.074 0.471 -2.414 1.00 . A A . 12 VAL HG22 1 1
1 151 1 1 12 VAL HG23 H 4.176 -0.657 -3.766 1.00 . A A . 12 VAL HG23 1 1
1 152 1 1 12 VAL N N 3.346 0.005 -0.112 1.00 . A A . 12 VAL N 1 1
1 153 1 1 12 VAL O O 2.372 -2.783 0.330 1.00 . A A . 12 VAL O 1 1
1 154 1 1 13 CYS C C -0.025 -4.093 0.502 1.00 . A A . 13 CYS C 1 1
1 155 1 1 13 CYS CA C -0.311 -2.686 1.018 1.00 . A A . 13 CYS CA 1 1
1 156 1 1 13 CYS CB C -1.815 -2.411 0.974 1.00 . A A . 13 CYS CB 1 1
1 157 1 1 13 CYS H H -0.074 -0.900 -0.094 1.00 . A A . 13 CYS H 1 1
1 158 1 1 13 CYS HA H 0.030 -2.614 2.039 1.00 . A A . 13 CYS HA 1 1
1 159 1 1 13 CYS HB2 H -2.017 -1.473 1.472 1.00 . A A . 13 CYS HB2 1 1
1 160 1 1 13 CYS HB3 H -2.131 -2.341 -0.056 1.00 . A A . 13 CYS HB3 1 1
1 161 1 1 13 CYS N N 0.408 -1.689 0.234 1.00 . A A . 13 CYS N 1 1
1 162 1 1 13 CYS O O 0.364 -4.275 -0.652 1.00 . A A . 13 CYS O 1 1
1 163 1 1 13 CYS SG S -2.829 -3.692 1.780 1.00 . A A . 13 CYS SG 1 1
1 164 1 1 14 SER C C -1.298 -7.224 0.814 1.00 . A A . 14 SER C 1 1
1 165 1 1 14 SER CA C 0.019 -6.476 0.998 1.00 . A A . 14 SER CA 1 1
1 166 1 1 14 SER CB C 0.868 -7.168 2.067 1.00 . A A . 14 SER CB 1 1
1 167 1 1 14 SER H H -0.532 -4.876 2.270 1.00 . A A . 14 SER H 1 1
1 168 1 1 14 SER HA H 0.558 -6.484 0.062 1.00 . A A . 14 SER HA 1 1
1 169 1 1 14 SER HB2 H 1.628 -6.486 2.416 1.00 . A A . 14 SER HB2 1 1
1 170 1 1 14 SER HB3 H 0.235 -7.456 2.894 1.00 . A A . 14 SER HB3 1 1
1 171 1 1 14 SER HG H 1.768 -8.165 0.640 1.00 . A A . 14 SER HG 1 1
1 172 1 1 14 SER N N -0.221 -5.085 1.365 1.00 . A A . 14 SER N 1 1
1 173 1 1 14 SER O O -1.412 -8.100 -0.043 1.00 . A A . 14 SER O 1 1
1 174 1 1 14 SER OG O 1.496 -8.327 1.547 1.00 . A A . 14 SER OG 1 1
1 175 1 1 15 ASP C C -4.194 -7.371 0.156 1.00 . A A . 15 ASP C 1 1
1 176 1 1 15 ASP CA C -3.598 -7.510 1.554 1.00 . A A . 15 ASP CA 1 1
1 177 1 1 15 ASP CB C -4.545 -6.897 2.587 1.00 . A A . 15 ASP CB 1 1
1 178 1 1 15 ASP CG C -5.712 -7.807 2.915 1.00 . A A . 15 ASP CG 1 1
1 179 1 1 15 ASP H H -2.136 -6.168 2.290 1.00 . A A . 15 ASP H 1 1
1 180 1 1 15 ASP HA H -3.470 -8.559 1.774 1.00 . A A . 15 ASP HA 1 1
1 181 1 1 15 ASP HB2 H -3.997 -6.704 3.498 1.00 . A A . 15 ASP HB2 1 1
1 182 1 1 15 ASP HB3 H -4.934 -5.966 2.202 1.00 . A A . 15 ASP HB3 1 1
1 183 1 1 15 ASP N N -2.289 -6.873 1.626 1.00 . A A . 15 ASP N 1 1
1 184 1 1 15 ASP O O -4.446 -8.366 -0.524 1.00 . A A . 15 ASP O 1 1
1 185 1 1 15 ASP OD1 O -6.566 -8.019 2.029 1.00 . A A . 15 ASP OD1 1 1
1 186 1 1 15 ASP OD2 O -5.772 -8.308 4.058 1.00 . A A . 15 ASP OD2 1 1
1 187 1 1 16 CYS C C -3.886 -5.533 -2.591 1.00 . A A . 16 CYS C 1 1
1 188 1 1 16 CYS CA C -4.983 -5.861 -1.582 1.00 . A A . 16 CYS CA 1 1
1 189 1 1 16 CYS CB C -5.981 -4.704 -1.503 1.00 . A A . 16 CYS CB 1 1
1 190 1 1 16 CYS H H -4.194 -5.378 0.321 1.00 . A A . 16 CYS H 1 1
1 191 1 1 16 CYS HA H -5.501 -6.750 -1.909 1.00 . A A . 16 CYS HA 1 1
1 192 1 1 16 CYS HB2 H -6.341 -4.481 -2.497 1.00 . A A . 16 CYS HB2 1 1
1 193 1 1 16 CYS HB3 H -6.813 -4.998 -0.882 1.00 . A A . 16 CYS HB3 1 1
1 194 1 1 16 CYS N N -4.416 -6.131 -0.267 1.00 . A A . 16 CYS N 1 1
1 195 1 1 16 CYS O O -3.920 -5.990 -3.732 1.00 . A A . 16 CYS O 1 1
1 196 1 1 16 CYS SG S -5.286 -3.169 -0.811 1.00 . A A . 16 CYS SG 1 1
1 197 1 1 17 GLY C C -1.859 -2.897 -3.419 1.00 . A A . 17 GLY C 1 1
1 198 1 1 17 GLY CA C -1.817 -4.363 -3.036 1.00 . A A . 17 GLY CA 1 1
1 199 1 1 17 GLY H H -2.936 -4.404 -1.238 1.00 . A A . 17 GLY H 1 1
1 200 1 1 17 GLY HA2 H -0.883 -4.567 -2.535 1.00 . A A . 17 GLY HA2 1 1
1 201 1 1 17 GLY HA3 H -1.870 -4.959 -3.934 1.00 . A A . 17 GLY HA3 1 1
1 202 1 1 17 GLY N N -2.911 -4.738 -2.159 1.00 . A A . 17 GLY N 1 1
1 203 1 1 17 GLY O O -1.307 -2.500 -4.446 1.00 . A A . 17 GLY O 1 1
1 204 1 1 18 LYS C C -1.307 0.050 -2.572 1.00 . A A . 18 LYS C 1 1
1 205 1 1 18 LYS CA C -2.629 -0.658 -2.851 1.00 . A A . 18 LYS CA 1 1
1 206 1 1 18 LYS CB C -3.737 -0.050 -1.989 1.00 . A A . 18 LYS CB 1 1
1 207 1 1 18 LYS CD C -5.742 1.456 -2.136 1.00 . A A . 18 LYS CD 1 1
1 208 1 1 18 LYS CE C -6.448 2.432 -3.066 1.00 . A A . 18 LYS CE 1 1
1 209 1 1 18 LYS CG C -4.292 1.252 -2.540 1.00 . A A . 18 LYS CG 1 1
1 210 1 1 18 LYS H H -2.935 -2.465 -1.790 1.00 . A A . 18 LYS H 1 1
1 211 1 1 18 LYS HA H -2.881 -0.527 -3.892 1.00 . A A . 18 LYS HA 1 1
1 212 1 1 18 LYS HB2 H -4.548 -0.759 -1.913 1.00 . A A . 18 LYS HB2 1 1
1 213 1 1 18 LYS HB3 H -3.345 0.141 -1.000 1.00 . A A . 18 LYS HB3 1 1
1 214 1 1 18 LYS HD2 H -6.254 0.507 -2.173 1.00 . A A . 18 LYS HD2 1 1
1 215 1 1 18 LYS HD3 H -5.774 1.846 -1.128 1.00 . A A . 18 LYS HD3 1 1
1 216 1 1 18 LYS HE2 H -6.316 2.097 -4.083 1.00 . A A . 18 LYS HE2 1 1
1 217 1 1 18 LYS HE3 H -7.500 2.442 -2.823 1.00 . A A . 18 LYS HE3 1 1
1 218 1 1 18 LYS HG2 H -3.704 2.074 -2.159 1.00 . A A . 18 LYS HG2 1 1
1 219 1 1 18 LYS HG3 H -4.228 1.231 -3.619 1.00 . A A . 18 LYS HG3 1 1
1 220 1 1 18 LYS HZ1 H -6.683 4.489 -2.789 1.00 . A A . 18 LYS HZ1 1 1
1 221 1 1 18 LYS HZ2 H -5.389 4.076 -3.799 1.00 . A A . 18 LYS HZ2 1 1
1 222 1 1 18 LYS HZ3 H -5.256 3.867 -2.126 1.00 . A A . 18 LYS HZ3 1 1
1 223 1 1 18 LYS N N -2.516 -2.089 -2.593 1.00 . A A . 18 LYS N 1 1
1 224 1 1 18 LYS NZ N -5.906 3.813 -2.935 1.00 . A A . 18 LYS NZ 1 1
1 225 1 1 18 LYS O O -0.364 -0.553 -2.060 1.00 . A A . 18 LYS O 1 1
1 226 1 1 19 ALA C C -0.345 3.374 -1.872 1.00 . A A . 19 ALA C 1 1
1 227 1 1 19 ALA CA C -0.041 2.125 -2.692 1.00 . A A . 19 ALA CA 1 1
1 228 1 1 19 ALA CB C 0.587 2.507 -4.025 1.00 . A A . 19 ALA CB 1 1
1 229 1 1 19 ALA H H -2.031 1.760 -3.314 1.00 . A A . 19 ALA H 1 1
1 230 1 1 19 ALA HA H 0.666 1.514 -2.151 1.00 . A A . 19 ALA HA 1 1
1 231 1 1 19 ALA HB1 H 1.641 2.694 -3.885 1.00 . A A . 19 ALA HB1 1 1
1 232 1 1 19 ALA HB2 H 0.455 1.698 -4.729 1.00 . A A . 19 ALA HB2 1 1
1 233 1 1 19 ALA HB3 H 0.110 3.398 -4.405 1.00 . A A . 19 ALA HB3 1 1
1 234 1 1 19 ALA N N -1.246 1.334 -2.910 1.00 . A A . 19 ALA N 1 1
1 235 1 1 19 ALA O O -1.442 3.927 -1.947 1.00 . A A . 19 ALA O 1 1
1 236 1 1 20 PHE C C 1.769 5.791 -0.172 1.00 . A A . 20 PHE C 1 1
1 237 1 1 20 PHE CA C 0.469 4.995 -0.249 1.00 . A A . 20 PHE CA 1 1
1 238 1 1 20 PHE CB C 0.020 4.593 1.157 1.00 . A A . 20 PHE CB 1 1
1 239 1 1 20 PHE CD1 C -2.489 4.581 1.190 1.00 . A A . 20 PHE CD1 1 1
1 240 1 1 20 PHE CD2 C -1.346 2.489 1.199 1.00 . A A . 20 PHE CD2 1 1
1 241 1 1 20 PHE CE1 C -3.704 3.922 1.212 1.00 . A A . 20 PHE CE1 1 1
1 242 1 1 20 PHE CE2 C -2.558 1.824 1.221 1.00 . A A . 20 PHE CE2 1 1
1 243 1 1 20 PHE CG C -1.298 3.873 1.182 1.00 . A A . 20 PHE CG 1 1
1 244 1 1 20 PHE CZ C -3.738 2.542 1.229 1.00 . A A . 20 PHE CZ 1 1
1 245 1 1 20 PHE H H 1.486 3.329 -1.069 1.00 . A A . 20 PHE H 1 1
1 246 1 1 20 PHE HA H -0.292 5.615 -0.698 1.00 . A A . 20 PHE HA 1 1
1 247 1 1 20 PHE HB2 H 0.762 3.940 1.591 1.00 . A A . 20 PHE HB2 1 1
1 248 1 1 20 PHE HB3 H -0.073 5.480 1.765 1.00 . A A . 20 PHE HB3 1 1
1 249 1 1 20 PHE HD1 H -2.463 5.662 1.177 1.00 . A A . 20 PHE HD1 1 1
1 250 1 1 20 PHE HD2 H -0.424 1.926 1.193 1.00 . A A . 20 PHE HD2 1 1
1 251 1 1 20 PHE HE1 H -4.624 4.487 1.219 1.00 . A A . 20 PHE HE1 1 1
1 252 1 1 20 PHE HE2 H -2.582 0.745 1.234 1.00 . A A . 20 PHE HE2 1 1
1 253 1 1 20 PHE HZ H -4.686 2.025 1.246 1.00 . A A . 20 PHE HZ 1 1
1 254 1 1 20 PHE N N 0.633 3.812 -1.086 1.00 . A A . 20 PHE N 1 1
1 255 1 1 20 PHE O O 2.851 5.223 -0.015 1.00 . A A . 20 PHE O 1 1
1 256 1 1 21 THR C C 3.430 8.002 1.168 1.00 . A A . 21 THR C 1 1
1 257 1 1 21 THR CA C 2.820 7.986 -0.229 1.00 . A A . 21 THR CA 1 1
1 258 1 1 21 THR CB C 2.460 9.427 -0.637 1.00 . A A . 21 THR CB 1 1
1 259 1 1 21 THR CG2 C 3.687 10.325 -0.591 1.00 . A A . 21 THR CG2 1 1
1 260 1 1 21 THR H H 0.767 7.504 -0.408 1.00 . A A . 21 THR H 1 1
1 261 1 1 21 THR HA H 3.554 7.609 -0.927 1.00 . A A . 21 THR HA 1 1
1 262 1 1 21 THR HB H 1.727 9.809 0.059 1.00 . A A . 21 THR HB 1 1
1 263 1 1 21 THR HG1 H 0.966 9.642 -1.906 1.00 . A A . 21 THR HG1 1 1
1 264 1 1 21 THR HG21 H 3.812 10.713 0.408 1.00 . A A . 21 THR HG21 1 1
1 265 1 1 21 THR HG22 H 3.559 11.144 -1.283 1.00 . A A . 21 THR HG22 1 1
1 266 1 1 21 THR HG23 H 4.561 9.754 -0.867 1.00 . A A . 21 THR HG23 1 1
1 267 1 1 21 THR N N 1.656 7.111 -0.284 1.00 . A A . 21 THR N 1 1
1 268 1 1 21 THR O O 4.644 7.878 1.328 1.00 . A A . 21 THR O 1 1
1 269 1 1 21 THR OG1 O 1.903 9.438 -1.956 1.00 . A A . 21 THR OG1 1 1
1 270 1 1 22 PHE C C 2.724 6.872 4.269 1.00 . A A . 22 PHE C 1 1
1 271 1 1 22 PHE CA C 3.035 8.189 3.563 1.00 . A A . 22 PHE CA 1 1
1 272 1 1 22 PHE CB C 2.376 9.350 4.311 1.00 . A A . 22 PHE CB 1 1
1 273 1 1 22 PHE CD1 C 3.444 11.354 3.244 1.00 . A A . 22 PHE CD1 1 1
1 274 1 1 22 PHE CD2 C 1.088 11.068 3.013 1.00 . A A . 22 PHE CD2 1 1
1 275 1 1 22 PHE CE1 C 3.379 12.520 2.504 1.00 . A A . 22 PHE CE1 1 1
1 276 1 1 22 PHE CE2 C 1.017 12.233 2.272 1.00 . A A . 22 PHE CE2 1 1
1 277 1 1 22 PHE CG C 2.302 10.616 3.507 1.00 . A A . 22 PHE CG 1 1
1 278 1 1 22 PHE CZ C 2.164 12.960 2.018 1.00 . A A . 22 PHE CZ 1 1
1 279 1 1 22 PHE H H 1.622 8.250 1.987 1.00 . A A . 22 PHE H 1 1
1 280 1 1 22 PHE HA H 4.104 8.337 3.556 1.00 . A A . 22 PHE HA 1 1
1 281 1 1 22 PHE HB2 H 1.369 9.069 4.581 1.00 . A A . 22 PHE HB2 1 1
1 282 1 1 22 PHE HB3 H 2.941 9.557 5.207 1.00 . A A . 22 PHE HB3 1 1
1 283 1 1 22 PHE HD1 H 4.396 11.010 3.624 1.00 . A A . 22 PHE HD1 1 1
1 284 1 1 22 PHE HD2 H 0.191 10.502 3.212 1.00 . A A . 22 PHE HD2 1 1
1 285 1 1 22 PHE HE1 H 4.278 13.086 2.308 1.00 . A A . 22 PHE HE1 1 1
1 286 1 1 22 PHE HE2 H 0.065 12.575 1.894 1.00 . A A . 22 PHE HE2 1 1
1 287 1 1 22 PHE HZ H 2.110 13.870 1.439 1.00 . A A . 22 PHE HZ 1 1
1 288 1 1 22 PHE N N 2.579 8.156 2.178 1.00 . A A . 22 PHE N 1 1
1 289 1 1 22 PHE O O 1.700 6.241 4.008 1.00 . A A . 22 PHE O 1 1
1 290 1 1 23 LYS C C 2.141 5.249 6.709 1.00 . A A . 23 LYS C 1 1
1 291 1 1 23 LYS CA C 3.440 5.223 5.910 1.00 . A A . 23 LYS CA 1 1
1 292 1 1 23 LYS CB C 4.625 4.997 6.852 1.00 . A A . 23 LYS CB 1 1
1 293 1 1 23 LYS CD C 6.021 3.224 7.956 1.00 . A A . 23 LYS CD 1 1
1 294 1 1 23 LYS CE C 6.312 3.695 9.373 1.00 . A A . 23 LYS CE 1 1
1 295 1 1 23 LYS CG C 4.625 3.629 7.511 1.00 . A A . 23 LYS CG 1 1
1 296 1 1 23 LYS H H 4.414 7.011 5.329 1.00 . A A . 23 LYS H 1 1
1 297 1 1 23 LYS HA H 3.396 4.412 5.200 1.00 . A A . 23 LYS HA 1 1
1 298 1 1 23 LYS HB2 H 5.541 5.103 6.290 1.00 . A A . 23 LYS HB2 1 1
1 299 1 1 23 LYS HB3 H 4.601 5.748 7.629 1.00 . A A . 23 LYS HB3 1 1
1 300 1 1 23 LYS HD2 H 6.102 2.148 7.923 1.00 . A A . 23 LYS HD2 1 1
1 301 1 1 23 LYS HD3 H 6.745 3.663 7.284 1.00 . A A . 23 LYS HD3 1 1
1 302 1 1 23 LYS HE2 H 5.411 3.608 9.960 1.00 . A A . 23 LYS HE2 1 1
1 303 1 1 23 LYS HE3 H 7.080 3.064 9.797 1.00 . A A . 23 LYS HE3 1 1
1 304 1 1 23 LYS HG2 H 3.977 3.655 8.375 1.00 . A A . 23 LYS HG2 1 1
1 305 1 1 23 LYS HG3 H 4.257 2.899 6.804 1.00 . A A . 23 LYS HG3 1 1
1 306 1 1 23 LYS HZ1 H 6.762 5.511 8.444 1.00 . A A . 23 LYS HZ1 1 1
1 307 1 1 23 LYS HZ2 H 7.746 5.160 9.775 1.00 . A A . 23 LYS HZ2 1 1
1 308 1 1 23 LYS HZ3 H 6.153 5.677 10.013 1.00 . A A . 23 LYS HZ3 1 1
1 309 1 1 23 LYS N N 3.617 6.464 5.165 1.00 . A A . 23 LYS N 1 1
1 310 1 1 23 LYS NZ N 6.776 5.110 9.403 1.00 . A A . 23 LYS NZ 1 1
1 311 1 1 23 LYS O O 1.280 4.385 6.540 1.00 . A A . 23 LYS O 1 1
1 312 1 1 24 SER C C -0.442 6.023 7.612 1.00 . A A . 24 SER C 1 1
1 313 1 1 24 SER CA C 0.811 6.382 8.405 1.00 . A A . 24 SER CA 1 1
1 314 1 1 24 SER CB C 0.698 7.810 8.942 1.00 . A A . 24 SER CB 1 1
1 315 1 1 24 SER H H 2.726 6.903 7.668 1.00 . A A . 24 SER H 1 1
1 316 1 1 24 SER HA H 0.904 5.699 9.236 1.00 . A A . 24 SER HA 1 1
1 317 1 1 24 SER HB2 H -0.169 7.883 9.581 1.00 . A A . 24 SER HB2 1 1
1 318 1 1 24 SER HB3 H 1.585 8.049 9.510 1.00 . A A . 24 SER HB3 1 1
1 319 1 1 24 SER HG H 0.083 9.513 8.195 1.00 . A A . 24 SER HG 1 1
1 320 1 1 24 SER N N 2.005 6.245 7.578 1.00 . A A . 24 SER N 1 1
1 321 1 1 24 SER O O -1.265 5.226 8.060 1.00 . A A . 24 SER O 1 1
1 322 1 1 24 SER OG O 0.566 8.744 7.884 1.00 . A A . 24 SER OG 1 1
1 323 1 1 25 GLN C C -1.981 4.866 5.431 1.00 . A A . 25 GLN C 1 1
1 324 1 1 25 GLN CA C -1.731 6.364 5.576 1.00 . A A . 25 GLN CA 1 1
1 325 1 1 25 GLN CB C -1.520 6.993 4.198 1.00 . A A . 25 GLN CB 1 1
1 326 1 1 25 GLN CD C -3.421 8.642 3.969 1.00 . A A . 25 GLN CD 1 1
1 327 1 1 25 GLN CG C -1.925 8.457 4.129 1.00 . A A . 25 GLN CG 1 1
1 328 1 1 25 GLN H H 0.112 7.245 6.129 1.00 . A A . 25 GLN H 1 1
1 329 1 1 25 GLN HA H -2.595 6.816 6.040 1.00 . A A . 25 GLN HA 1 1
1 330 1 1 25 GLN HB2 H -0.475 6.918 3.938 1.00 . A A . 25 GLN HB2 1 1
1 331 1 1 25 GLN HB3 H -2.104 6.447 3.472 1.00 . A A . 25 GLN HB3 1 1
1 332 1 1 25 GLN HE21 H -3.142 10.472 3.244 1.00 . A A . 25 GLN HE21 1 1
1 333 1 1 25 GLN HE22 H -4.786 9.953 3.360 1.00 . A A . 25 GLN HE22 1 1
1 334 1 1 25 GLN HG2 H -1.614 8.947 5.040 1.00 . A A . 25 GLN HG2 1 1
1 335 1 1 25 GLN HG3 H -1.428 8.915 3.287 1.00 . A A . 25 GLN HG3 1 1
1 336 1 1 25 GLN N N -0.579 6.619 6.431 1.00 . A A . 25 GLN N 1 1
1 337 1 1 25 GLN NE2 N -3.824 9.807 3.475 1.00 . A A . 25 GLN NE2 1 1
1 338 1 1 25 GLN O O -3.121 4.406 5.506 1.00 . A A . 25 GLN O 1 1
1 339 1 1 25 GLN OE1 O -4.206 7.747 4.285 1.00 . A A . 25 GLN OE1 1 1
1 340 1 1 26 LEU C C -1.440 2.004 6.373 1.00 . A A . 26 LEU C 1 1
1 341 1 1 26 LEU CA C -1.010 2.664 5.067 1.00 . A A . 26 LEU CA 1 1
1 342 1 1 26 LEU CB C 0.329 2.085 4.607 1.00 . A A . 26 LEU CB 1 1
1 343 1 1 26 LEU CD1 C -0.422 0.017 3.405 1.00 . A A . 26 LEU CD1 1 1
1 344 1 1 26 LEU CD2 C 1.866 0.114 4.411 1.00 . A A . 26 LEU CD2 1 1
1 345 1 1 26 LEU CG C 0.417 0.559 4.551 1.00 . A A . 26 LEU CG 1 1
1 346 1 1 26 LEU H H -0.026 4.534 5.172 1.00 . A A . 26 LEU H 1 1
1 347 1 1 26 LEU HA H -1.758 2.464 4.314 1.00 . A A . 26 LEU HA 1 1
1 348 1 1 26 LEU HB2 H 0.530 2.464 3.616 1.00 . A A . 26 LEU HB2 1 1
1 349 1 1 26 LEU HB3 H 1.092 2.437 5.286 1.00 . A A . 26 LEU HB3 1 1
1 350 1 1 26 LEU HD11 H 0.225 -0.273 2.591 1.00 . A A . 26 LEU HD11 1 1
1 351 1 1 26 LEU HD12 H -1.106 0.782 3.067 1.00 . A A . 26 LEU HD12 1 1
1 352 1 1 26 LEU HD13 H -0.982 -0.842 3.744 1.00 . A A . 26 LEU HD13 1 1
1 353 1 1 26 LEU HD21 H 2.197 -0.330 5.338 1.00 . A A . 26 LEU HD21 1 1
1 354 1 1 26 LEU HD22 H 2.484 0.968 4.180 1.00 . A A . 26 LEU HD22 1 1
1 355 1 1 26 LEU HD23 H 1.943 -0.613 3.616 1.00 . A A . 26 LEU HD23 1 1
1 356 1 1 26 LEU HG H 0.028 0.149 5.473 1.00 . A A . 26 LEU HG 1 1
1 357 1 1 26 LEU N N -0.908 4.111 5.223 1.00 . A A . 26 LEU N 1 1
1 358 1 1 26 LEU O O -2.423 1.263 6.412 1.00 . A A . 26 LEU O 1 1
1 359 1 1 27 ILE C C -2.502 1.782 9.040 1.00 . A A . 27 ILE C 1 1
1 360 1 1 27 ILE CA C -1.006 1.717 8.750 1.00 . A A . 27 ILE CA 1 1
1 361 1 1 27 ILE CB C -0.245 2.449 9.871 1.00 . A A . 27 ILE CB 1 1
1 362 1 1 27 ILE CD1 C 2.088 3.019 10.713 1.00 . A A . 27 ILE CD1 1 1
1 363 1 1 27 ILE CG1 C 1.262 2.236 9.717 1.00 . A A . 27 ILE CG1 1 1
1 364 1 1 27 ILE CG2 C -0.717 1.966 11.234 1.00 . A A . 27 ILE CG2 1 1
1 365 1 1 27 ILE H H 0.071 2.878 7.347 1.00 . A A . 27 ILE H 1 1
1 366 1 1 27 ILE HA H -0.696 0.682 8.747 1.00 . A A . 27 ILE HA 1 1
1 367 1 1 27 ILE HB H -0.462 3.503 9.794 1.00 . A A . 27 ILE HB 1 1
1 368 1 1 27 ILE HD11 H 2.096 2.499 11.661 1.00 . A A . 27 ILE HD11 1 1
1 369 1 1 27 ILE HD12 H 3.100 3.113 10.347 1.00 . A A . 27 ILE HD12 1 1
1 370 1 1 27 ILE HD13 H 1.659 4.000 10.845 1.00 . A A . 27 ILE HD13 1 1
1 371 1 1 27 ILE HG12 H 1.487 1.190 9.850 1.00 . A A . 27 ILE HG12 1 1
1 372 1 1 27 ILE HG13 H 1.561 2.541 8.724 1.00 . A A . 27 ILE HG13 1 1
1 373 1 1 27 ILE HG21 H 0.137 1.673 11.827 1.00 . A A . 27 ILE HG21 1 1
1 374 1 1 27 ILE HG22 H -1.246 2.763 11.735 1.00 . A A . 27 ILE HG22 1 1
1 375 1 1 27 ILE HG23 H -1.375 1.119 11.109 1.00 . A A . 27 ILE HG23 1 1
1 376 1 1 27 ILE N N -0.699 2.281 7.441 1.00 . A A . 27 ILE N 1 1
1 377 1 1 27 ILE O O -3.082 0.842 9.582 1.00 . A A . 27 ILE O 1 1
1 378 1 1 28 VAL C C -5.370 2.305 7.869 1.00 . A A . 28 VAL C 1 1
1 379 1 1 28 VAL CA C -4.551 3.087 8.890 1.00 . A A . 28 VAL CA 1 1
1 380 1 1 28 VAL CB C -4.940 4.576 8.812 1.00 . A A . 28 VAL CB 1 1
1 381 1 1 28 VAL CG1 C -6.439 4.747 9.001 1.00 . A A . 28 VAL CG1 1 1
1 382 1 1 28 VAL CG2 C -4.169 5.382 9.845 1.00 . A A . 28 VAL CG2 1 1
1 383 1 1 28 VAL H H -2.606 3.614 8.244 1.00 . A A . 28 VAL H 1 1
1 384 1 1 28 VAL HA H -4.789 2.727 9.880 1.00 . A A . 28 VAL HA 1 1
1 385 1 1 28 VAL HB H -4.679 4.944 7.830 1.00 . A A . 28 VAL HB 1 1
1 386 1 1 28 VAL HG11 H -6.965 4.098 8.315 1.00 . A A . 28 VAL HG11 1 1
1 387 1 1 28 VAL HG12 H -6.706 4.492 10.016 1.00 . A A . 28 VAL HG12 1 1
1 388 1 1 28 VAL HG13 H -6.712 5.773 8.803 1.00 . A A . 28 VAL HG13 1 1
1 389 1 1 28 VAL HG21 H -3.986 4.771 10.717 1.00 . A A . 28 VAL HG21 1 1
1 390 1 1 28 VAL HG22 H -3.226 5.699 9.423 1.00 . A A . 28 VAL HG22 1 1
1 391 1 1 28 VAL HG23 H -4.746 6.251 10.129 1.00 . A A . 28 VAL HG23 1 1
1 392 1 1 28 VAL N N -3.122 2.899 8.672 1.00 . A A . 28 VAL N 1 1
1 393 1 1 28 VAL O O -6.416 1.744 8.195 1.00 . A A . 28 VAL O 1 1
1 394 1 1 29 HIS C C -5.673 0.069 5.879 1.00 . A A . 29 HIS C 1 1
1 395 1 1 29 HIS CA C -5.574 1.557 5.561 1.00 . A A . 29 HIS CA 1 1
1 396 1 1 29 HIS CB C -4.844 1.760 4.233 1.00 . A A . 29 HIS CB 1 1
1 397 1 1 29 HIS CD2 C -4.286 -0.367 2.858 1.00 . A A . 29 HIS CD2 1 1
1 398 1 1 29 HIS CE1 C -6.166 -0.530 1.742 1.00 . A A . 29 HIS CE1 1 1
1 399 1 1 29 HIS CG C -5.079 0.659 3.246 1.00 . A A . 29 HIS CG 1 1
1 400 1 1 29 HIS H H -4.049 2.739 6.433 1.00 . A A . 29 HIS H 1 1
1 401 1 1 29 HIS HA H -6.571 1.962 5.479 1.00 . A A . 29 HIS HA 1 1
1 402 1 1 29 HIS HB2 H -5.177 2.684 3.784 1.00 . A A . 29 HIS HB2 1 1
1 403 1 1 29 HIS HB3 H -3.781 1.819 4.419 1.00 . A A . 29 HIS HB3 1 1
1 404 1 1 29 HIS HD1 H -7.026 1.123 2.587 1.00 . A A . 29 HIS HD1 1 1
1 405 1 1 29 HIS HD2 H -3.288 -0.578 3.216 1.00 . A A . 29 HIS HD2 1 1
1 406 1 1 29 HIS HE1 H -6.933 -0.878 1.067 1.00 . A A . 29 HIS HE1 1 1
1 407 1 1 29 HIS N N -4.887 2.272 6.631 1.00 . A A . 29 HIS N 1 1
1 408 1 1 29 HIS ND1 N -6.249 0.529 2.528 1.00 . A A . 29 HIS ND1 1 1
1 409 1 1 29 HIS NE2 N -4.984 -1.091 1.923 1.00 . A A . 29 HIS NE2 1 1
1 410 1 1 29 HIS O O -6.756 -0.513 5.838 1.00 . A A . 29 HIS O 1 1
1 411 1 1 30 GLN C C -5.690 -2.360 7.376 1.00 . A A . 30 GLN C 1 1
1 412 1 1 30 GLN CA C -4.494 -1.962 6.517 1.00 . A A . 30 GLN CA 1 1
1 413 1 1 30 GLN CB C -3.193 -2.305 7.245 1.00 . A A . 30 GLN CB 1 1
1 414 1 1 30 GLN CD C -0.741 -2.858 6.983 1.00 . A A . 30 GLN CD 1 1
1 415 1 1 30 GLN CG C -1.957 -2.197 6.365 1.00 . A A . 30 GLN CG 1 1
1 416 1 1 30 GLN H H -3.703 -0.023 6.210 1.00 . A A . 30 GLN H 1 1
1 417 1 1 30 GLN HA H -4.533 -2.514 5.590 1.00 . A A . 30 GLN HA 1 1
1 418 1 1 30 GLN HB2 H -3.073 -1.632 8.080 1.00 . A A . 30 GLN HB2 1 1
1 419 1 1 30 GLN HB3 H -3.256 -3.318 7.614 1.00 . A A . 30 GLN HB3 1 1
1 420 1 1 30 GLN HE21 H 0.463 -1.789 5.816 1.00 . A A . 30 GLN HE21 1 1
1 421 1 1 30 GLN HE22 H 1.245 -2.881 6.902 1.00 . A A . 30 GLN HE22 1 1
1 422 1 1 30 GLN HG2 H -2.163 -2.672 5.417 1.00 . A A . 30 GLN HG2 1 1
1 423 1 1 30 GLN HG3 H -1.738 -1.152 6.202 1.00 . A A . 30 GLN HG3 1 1
1 424 1 1 30 GLN N N -4.535 -0.541 6.194 1.00 . A A . 30 GLN N 1 1
1 425 1 1 30 GLN NE2 N 0.442 -2.471 6.520 1.00 . A A . 30 GLN NE2 1 1
1 426 1 1 30 GLN O O -6.199 -3.475 7.272 1.00 . A A . 30 GLN O 1 1
1 427 1 1 30 GLN OE1 O -0.863 -3.707 7.866 1.00 . A A . 30 GLN OE1 1 1
1 428 1 1 31 GLY C C -8.498 -2.140 8.317 1.00 . A A . 31 GLY C 1 1
1 429 1 1 31 GLY CA C -7.267 -1.713 9.091 1.00 . A A . 31 GLY CA 1 1
1 430 1 1 31 GLY H H -5.689 -0.567 8.266 1.00 . A A . 31 GLY H 1 1
1 431 1 1 31 GLY HA2 H -6.997 -2.499 9.781 1.00 . A A . 31 GLY HA2 1 1
1 432 1 1 31 GLY HA3 H -7.500 -0.820 9.653 1.00 . A A . 31 GLY HA3 1 1
1 433 1 1 31 GLY N N -6.134 -1.439 8.226 1.00 . A A . 31 GLY N 1 1
1 434 1 1 31 GLY O O -9.158 -3.115 8.676 1.00 . A A . 31 GLY O 1 1
1 435 1 1 32 ILE C C -10.037 -3.203 6.106 1.00 . A A . 32 ILE C 1 1
1 436 1 1 32 ILE CA C -9.970 -1.714 6.427 1.00 . A A . 32 ILE CA 1 1
1 437 1 1 32 ILE CB C -9.951 -0.917 5.110 1.00 . A A . 32 ILE CB 1 1
1 438 1 1 32 ILE CD1 C -9.486 -2.589 3.248 1.00 . A A . 32 ILE CD1 1 1
1 439 1 1 32 ILE CG1 C -8.922 -1.509 4.145 1.00 . A A . 32 ILE CG1 1 1
1 440 1 1 32 ILE CG2 C -9.648 0.549 5.382 1.00 . A A . 32 ILE CG2 1 1
1 441 1 1 32 ILE H H -8.245 -0.641 7.018 1.00 . A A . 32 ILE H 1 1
1 442 1 1 32 ILE HA H -10.856 -1.436 6.980 1.00 . A A . 32 ILE HA 1 1
1 443 1 1 32 ILE HB H -10.931 -0.979 4.663 1.00 . A A . 32 ILE HB 1 1
1 444 1 1 32 ILE HD11 H -10.275 -3.113 3.769 1.00 . A A . 32 ILE HD11 1 1
1 445 1 1 32 ILE HD12 H -9.885 -2.141 2.350 1.00 . A A . 32 ILE HD12 1 1
1 446 1 1 32 ILE HD13 H -8.704 -3.286 2.987 1.00 . A A . 32 ILE HD13 1 1
1 447 1 1 32 ILE HG12 H -8.536 -0.724 3.514 1.00 . A A . 32 ILE HG12 1 1
1 448 1 1 32 ILE HG13 H -8.111 -1.939 4.714 1.00 . A A . 32 ILE HG13 1 1
1 449 1 1 32 ILE HG21 H -10.487 1.154 5.072 1.00 . A A . 32 ILE HG21 1 1
1 450 1 1 32 ILE HG22 H -9.475 0.690 6.439 1.00 . A A . 32 ILE HG22 1 1
1 451 1 1 32 ILE HG23 H -8.768 0.844 4.830 1.00 . A A . 32 ILE HG23 1 1
1 452 1 1 32 ILE N N -8.809 -1.406 7.253 1.00 . A A . 32 ILE N 1 1
1 453 1 1 32 ILE O O -11.105 -3.738 5.807 1.00 . A A . 32 ILE O 1 1
1 454 1 1 33 HIS C C -9.115 -6.115 7.142 1.00 . A A . 33 HIS C 1 1
1 455 1 1 33 HIS CA C -8.816 -5.299 5.889 1.00 . A A . 33 HIS CA 1 1
1 456 1 1 33 HIS CB C -7.434 -5.664 5.346 1.00 . A A . 33 HIS CB 1 1
1 457 1 1 33 HIS CD2 C -6.255 -4.373 3.431 1.00 . A A . 33 HIS CD2 1 1
1 458 1 1 33 HIS CE1 C -7.542 -5.010 1.775 1.00 . A A . 33 HIS CE1 1 1
1 459 1 1 33 HIS CG C -7.199 -5.196 3.943 1.00 . A A . 33 HIS CG 1 1
1 460 1 1 33 HIS H H -8.070 -3.388 6.414 1.00 . A A . 33 HIS H 1 1
1 461 1 1 33 HIS HA H -9.559 -5.527 5.140 1.00 . A A . 33 HIS HA 1 1
1 462 1 1 33 HIS HB2 H -6.678 -5.217 5.975 1.00 . A A . 33 HIS HB2 1 1
1 463 1 1 33 HIS HB3 H -7.320 -6.738 5.363 1.00 . A A . 33 HIS HB3 1 1
1 464 1 1 33 HIS HD1 H -8.764 -6.176 2.929 1.00 . A A . 33 HIS HD1 1 1
1 465 1 1 33 HIS HD2 H -5.462 -3.884 3.981 1.00 . A A . 33 HIS HD2 1 1
1 466 1 1 33 HIS HE1 H -7.964 -5.127 0.788 1.00 . A A . 33 HIS HE1 1 1
1 467 1 1 33 HIS N N -8.888 -3.869 6.171 1.00 . A A . 33 HIS N 1 1
1 468 1 1 33 HIS ND1 N -7.990 -5.577 2.880 1.00 . A A . 33 HIS ND1 1 1
1 469 1 1 33 HIS NE2 N -6.489 -4.273 2.082 1.00 . A A . 33 HIS NE2 1 1
1 470 1 1 33 HIS O O -8.452 -7.116 7.418 1.00 . A A . 33 HIS O 1 1
1 471 1 1 34 THR C C -11.998 -6.675 9.137 1.00 . A A . 34 THR C 1 1
1 472 1 1 34 THR CA C -10.505 -6.371 9.125 1.00 . A A . 34 THR CA 1 1
1 473 1 1 34 THR CB C -10.151 -5.540 10.372 1.00 . A A . 34 THR CB 1 1
1 474 1 1 34 THR CG2 C -8.643 -5.430 10.540 1.00 . A A . 34 THR CG2 1 1
1 475 1 1 34 THR H H -10.609 -4.879 7.627 1.00 . A A . 34 THR H 1 1
1 476 1 1 34 THR HA H -9.957 -7.301 9.171 1.00 . A A . 34 THR HA 1 1
1 477 1 1 34 THR HB H -10.561 -6.033 11.242 1.00 . A A . 34 THR HB 1 1
1 478 1 1 34 THR HG1 H -10.224 -3.619 10.816 1.00 . A A . 34 THR HG1 1 1
1 479 1 1 34 THR HG21 H -8.317 -4.451 10.224 1.00 . A A . 34 THR HG21 1 1
1 480 1 1 34 THR HG22 H -8.158 -6.183 9.937 1.00 . A A . 34 THR HG22 1 1
1 481 1 1 34 THR HG23 H -8.385 -5.578 11.578 1.00 . A A . 34 THR HG23 1 1
1 482 1 1 34 THR N N -10.119 -5.682 7.900 1.00 . A A . 34 THR N 1 1
1 483 1 1 34 THR O O -12.660 -6.544 10.166 1.00 . A A . 34 THR O 1 1
1 484 1 1 34 THR OG1 O -10.721 -4.230 10.266 1.00 . A A . 34 THR OG1 1 1
1 485 1 1 35 GLY C C -14.343 -7.804 6.483 1.00 . A A . 35 GLY C 1 1
1 486 1 1 35 GLY CA C -13.937 -7.400 7.887 1.00 . A A . 35 GLY CA 1 1
1 487 1 1 35 GLY H H -11.948 -7.169 7.197 1.00 . A A . 35 GLY H 1 1
1 488 1 1 35 GLY HA2 H -14.161 -8.211 8.563 1.00 . A A . 35 GLY HA2 1 1
1 489 1 1 35 GLY HA3 H -14.510 -6.532 8.179 1.00 . A A . 35 GLY HA3 1 1
1 490 1 1 35 GLY N N -12.524 -7.083 7.986 1.00 . A A . 35 GLY N 1 1
1 491 1 1 35 GLY O O -14.918 -8.874 6.280 1.00 . A A . 35 GLY O 1 1
1 492 1 1 36 VAL C C -13.870 -8.588 3.688 1.00 . A A . 36 VAL C 1 1
1 493 1 1 36 VAL CA C -14.386 -7.220 4.121 1.00 . A A . 36 VAL CA 1 1
1 494 1 1 36 VAL CB C -13.808 -6.145 3.181 1.00 . A A . 36 VAL CB 1 1
1 495 1 1 36 VAL CG1 C -14.118 -6.481 1.730 1.00 . A A . 36 VAL CG1 1 1
1 496 1 1 36 VAL CG2 C -14.350 -4.771 3.546 1.00 . A A . 36 VAL CG2 1 1
1 497 1 1 36 VAL H H -13.589 -6.110 5.737 1.00 . A A . 36 VAL H 1 1
1 498 1 1 36 VAL HA H -15.462 -7.206 4.030 1.00 . A A . 36 VAL HA 1 1
1 499 1 1 36 VAL HB H -12.735 -6.129 3.302 1.00 . A A . 36 VAL HB 1 1
1 500 1 1 36 VAL HG11 H -13.275 -6.994 1.292 1.00 . A A . 36 VAL HG11 1 1
1 501 1 1 36 VAL HG12 H -14.990 -7.117 1.687 1.00 . A A . 36 VAL HG12 1 1
1 502 1 1 36 VAL HG13 H -14.309 -5.570 1.183 1.00 . A A . 36 VAL HG13 1 1
1 503 1 1 36 VAL HG21 H -15.424 -4.768 3.442 1.00 . A A . 36 VAL HG21 1 1
1 504 1 1 36 VAL HG22 H -14.086 -4.541 4.568 1.00 . A A . 36 VAL HG22 1 1
1 505 1 1 36 VAL HG23 H -13.922 -4.028 2.888 1.00 . A A . 36 VAL HG23 1 1
1 506 1 1 36 VAL N N -14.047 -6.946 5.512 1.00 . A A . 36 VAL N 1 1
1 507 1 1 36 VAL O O -12.701 -8.739 3.335 1.00 . A A . 36 VAL O 1 1
1 508 1 1 37 SER C C -15.121 -11.362 2.064 1.00 . A A . 37 SER C 1 1
1 509 1 1 37 SER CA C -14.385 -10.940 3.332 1.00 . A A . 37 SER CA 1 1
1 510 1 1 37 SER CB C -14.698 -11.918 4.466 1.00 . A A . 37 SER CB 1 1
1 511 1 1 37 SER H H -15.669 -9.399 4.009 1.00 . A A . 37 SER H 1 1
1 512 1 1 37 SER HA H -13.322 -10.954 3.139 1.00 . A A . 37 SER HA 1 1
1 513 1 1 37 SER HB2 H -15.569 -11.574 5.004 1.00 . A A . 37 SER HB2 1 1
1 514 1 1 37 SER HB3 H -14.893 -12.896 4.051 1.00 . A A . 37 SER HB3 1 1
1 515 1 1 37 SER HG H -13.145 -11.176 5.401 1.00 . A A . 37 SER HG 1 1
1 516 1 1 37 SER N N -14.751 -9.582 3.718 1.00 . A A . 37 SER N 1 1
1 517 1 1 37 SER O O -14.514 -11.859 1.117 1.00 . A A . 37 SER O 1 1
1 518 1 1 37 SER OG O -13.612 -12.014 5.371 1.00 . A A . 37 SER OG 1 1
1 519 1 1 38 GLY C C -16.644 -11.009 -0.399 1.00 . A A . 38 GLY C 1 1
1 520 1 1 38 GLY CA C -17.234 -11.523 0.899 1.00 . A A . 38 GLY CA 1 1
1 521 1 1 38 GLY H H -16.866 -10.758 2.839 1.00 . A A . 38 GLY H 1 1
1 522 1 1 38 GLY HA2 H -17.305 -12.599 0.850 1.00 . A A . 38 GLY HA2 1 1
1 523 1 1 38 GLY HA3 H -18.226 -11.112 1.018 1.00 . A A . 38 GLY HA3 1 1
1 524 1 1 38 GLY N N -16.435 -11.159 2.055 1.00 . A A . 38 GLY N 1 1
1 525 1 1 38 GLY O O -15.755 -10.158 -0.407 1.00 . A A . 38 GLY O 1 1
1 526 1 1 39 PRO C C -17.086 -9.716 -3.221 1.00 . A A . 39 PRO C 1 1
1 527 1 1 39 PRO CA C -16.672 -11.138 -2.859 1.00 . A A . 39 PRO CA 1 1
1 528 1 1 39 PRO CB C -17.353 -12.146 -3.789 1.00 . A A . 39 PRO CB 1 1
1 529 1 1 39 PRO CD C -18.204 -12.552 -1.593 1.00 . A A . 39 PRO CD 1 1
1 530 1 1 39 PRO CG C -18.571 -12.580 -3.051 1.00 . A A . 39 PRO CG 1 1
1 531 1 1 39 PRO HA H -15.600 -11.233 -2.946 1.00 . A A . 39 PRO HA 1 1
1 532 1 1 39 PRO HB2 H -17.607 -11.663 -4.723 1.00 . A A . 39 PRO HB2 1 1
1 533 1 1 39 PRO HB3 H -16.687 -12.975 -3.976 1.00 . A A . 39 PRO HB3 1 1
1 534 1 1 39 PRO HD2 H -19.055 -12.261 -0.995 1.00 . A A . 39 PRO HD2 1 1
1 535 1 1 39 PRO HD3 H -17.831 -13.516 -1.279 1.00 . A A . 39 PRO HD3 1 1
1 536 1 1 39 PRO HG2 H -19.383 -11.896 -3.246 1.00 . A A . 39 PRO HG2 1 1
1 537 1 1 39 PRO HG3 H -18.843 -13.582 -3.349 1.00 . A A . 39 PRO HG3 1 1
1 538 1 1 39 PRO N N -17.142 -11.533 -1.528 1.00 . A A . 39 PRO N 1 1
1 539 1 1 39 PRO O O -18.008 -9.157 -2.627 1.00 . A A . 39 PRO O 1 1
1 540 1 1 40 SER C C -16.333 -7.590 -6.109 1.00 . A A . 40 SER C 1 1
1 541 1 1 40 SER CA C -16.693 -7.776 -4.638 1.00 . A A . 40 SER CA 1 1
1 542 1 1 40 SER CB C -15.927 -6.764 -3.782 1.00 . A A . 40 SER CB 1 1
1 543 1 1 40 SER H H -15.674 -9.632 -4.635 1.00 . A A . 40 SER H 1 1
1 544 1 1 40 SER HA H -17.752 -7.610 -4.515 1.00 . A A . 40 SER HA 1 1
1 545 1 1 40 SER HB2 H -16.178 -5.764 -4.102 1.00 . A A . 40 SER HB2 1 1
1 546 1 1 40 SER HB3 H -16.204 -6.892 -2.746 1.00 . A A . 40 SER HB3 1 1
1 547 1 1 40 SER HG H -14.071 -6.197 -3.518 1.00 . A A . 40 SER HG 1 1
1 548 1 1 40 SER N N -16.398 -9.135 -4.199 1.00 . A A . 40 SER N 1 1
1 549 1 1 40 SER O O -15.195 -7.826 -6.516 1.00 . A A . 40 SER O 1 1
1 550 1 1 40 SER OG O -14.528 -6.946 -3.907 1.00 . A A . 40 SER OG 1 1
1 551 1 1 41 SER C C -16.199 -5.744 -8.569 1.00 . A A . 41 SER C 1 1
1 552 1 1 41 SER CA C -17.100 -6.951 -8.329 1.00 . A A . 41 SER CA 1 1
1 553 1 1 41 SER CB C -18.440 -6.751 -9.040 1.00 . A A . 41 SER CB 1 1
1 554 1 1 41 SER H H -18.197 -6.994 -6.518 1.00 . A A . 41 SER H 1 1
1 555 1 1 41 SER HA H -16.618 -7.830 -8.729 1.00 . A A . 41 SER HA 1 1
1 556 1 1 41 SER HB2 H -19.021 -6.013 -8.507 1.00 . A A . 41 SER HB2 1 1
1 557 1 1 41 SER HB3 H -18.262 -6.409 -10.049 1.00 . A A . 41 SER HB3 1 1
1 558 1 1 41 SER HG H -19.911 -7.863 -9.700 1.00 . A A . 41 SER HG 1 1
1 559 1 1 41 SER N N -17.311 -7.165 -6.902 1.00 . A A . 41 SER N 1 1
1 560 1 1 41 SER O O -16.675 -4.649 -8.866 1.00 . A A . 41 SER O 1 1
1 561 1 1 41 SER OG O -19.176 -7.961 -9.090 1.00 . A A . 41 SER OG 1 1
1 562 1 1 42 GLY C C -14.155 -3.724 -7.680 1.00 . A A . 42 GLY C 1 1
1 563 1 1 42 GLY CA C -13.944 -4.874 -8.645 1.00 . A A . 42 GLY CA 1 1
1 564 1 1 42 GLY H H -14.570 -6.847 -8.201 1.00 . A A . 42 GLY H 1 1
1 565 1 1 42 GLY HA2 H -12.944 -5.259 -8.516 1.00 . A A . 42 GLY HA2 1 1
1 566 1 1 42 GLY HA3 H -14.050 -4.505 -9.655 1.00 . A A . 42 GLY HA3 1 1
1 567 1 1 42 GLY N N -14.892 -5.953 -8.439 1.00 . A A . 42 GLY N 1 1
1 568 1 1 42 GLY O O -15.286 -3.506 -7.247 1.00 . A A . 42 GLY O 1 1
1 569 2 2 1 ZN ZN ZN -5.057 -3.024 1.388 1.00 . B A . 201 ZN ZN 1 1
2 570 1 1 1 GLY C C -6.536 7.791 -21.997 1.00 . A A . 1 GLY C 1 1
2 571 1 1 1 GLY CA C -5.371 7.583 -22.944 1.00 . A A . 1 GLY CA 1 1
2 572 1 1 1 GLY H1 H -4.848 8.327 -24.856 1.00 . A A . 1 GLY H1 1 1
2 573 1 1 1 GLY HA2 H -5.409 6.575 -23.328 1.00 . A A . 1 GLY HA2 1 1
2 574 1 1 1 GLY HA3 H -4.449 7.714 -22.395 1.00 . A A . 1 GLY HA3 1 1
2 575 1 1 1 GLY N N -5.388 8.511 -24.059 1.00 . A A . 1 GLY N 1 1
2 576 1 1 1 GLY O O -7.188 8.835 -22.025 1.00 . A A . 1 GLY O 1 1
2 577 1 1 2 SER C C -7.511 7.717 -18.994 1.00 . A A . 2 SER C 1 1
2 578 1 1 2 SER CA C -7.900 6.872 -20.203 1.00 . A A . 2 SER CA 1 1
2 579 1 1 2 SER CB C -8.308 5.469 -19.748 1.00 . A A . 2 SER CB 1 1
2 580 1 1 2 SER H H -6.245 5.988 -21.185 1.00 . A A . 2 SER H 1 1
2 581 1 1 2 SER HA H -8.738 7.338 -20.699 1.00 . A A . 2 SER HA 1 1
2 582 1 1 2 SER HB2 H -9.159 5.540 -19.089 1.00 . A A . 2 SER HB2 1 1
2 583 1 1 2 SER HB3 H -8.570 4.876 -20.613 1.00 . A A . 2 SER HB3 1 1
2 584 1 1 2 SER HG H -7.063 5.301 -18.245 1.00 . A A . 2 SER HG 1 1
2 585 1 1 2 SER N N -6.801 6.795 -21.158 1.00 . A A . 2 SER N 1 1
2 586 1 1 2 SER O O -8.290 8.548 -18.527 1.00 . A A . 2 SER O 1 1
2 587 1 1 2 SER OG O -7.248 4.828 -19.059 1.00 . A A . 2 SER OG 1 1
2 588 1 1 3 SER C C -4.284 8.332 -17.359 1.00 . A A . 3 SER C 1 1
2 589 1 1 3 SER CA C -5.807 8.237 -17.335 1.00 . A A . 3 SER CA 1 1
2 590 1 1 3 SER CB C -6.266 7.564 -16.041 1.00 . A A . 3 SER CB 1 1
2 591 1 1 3 SER H H -5.725 6.822 -18.909 1.00 . A A . 3 SER H 1 1
2 592 1 1 3 SER HA H -6.219 9.234 -17.378 1.00 . A A . 3 SER HA 1 1
2 593 1 1 3 SER HB2 H -5.959 8.163 -15.197 1.00 . A A . 3 SER HB2 1 1
2 594 1 1 3 SER HB3 H -7.343 7.476 -16.047 1.00 . A A . 3 SER HB3 1 1
2 595 1 1 3 SER HG H -4.874 6.231 -16.393 1.00 . A A . 3 SER HG 1 1
2 596 1 1 3 SER N N -6.300 7.498 -18.492 1.00 . A A . 3 SER N 1 1
2 597 1 1 3 SER O O -3.614 7.564 -18.049 1.00 . A A . 3 SER O 1 1
2 598 1 1 3 SER OG O -5.703 6.270 -15.910 1.00 . A A . 3 SER OG 1 1
2 599 1 1 4 GLY C C -1.830 9.948 -15.195 1.00 . A A . 4 GLY C 1 1
2 600 1 1 4 GLY CA C -2.305 9.460 -16.549 1.00 . A A . 4 GLY CA 1 1
2 601 1 1 4 GLY H H -4.328 9.864 -16.071 1.00 . A A . 4 GLY H 1 1
2 602 1 1 4 GLY HA2 H -1.828 8.516 -16.767 1.00 . A A . 4 GLY HA2 1 1
2 603 1 1 4 GLY HA3 H -2.017 10.181 -17.300 1.00 . A A . 4 GLY HA3 1 1
2 604 1 1 4 GLY N N -3.744 9.281 -16.600 1.00 . A A . 4 GLY N 1 1
2 605 1 1 4 GLY O O -0.944 10.798 -15.110 1.00 . A A . 4 GLY O 1 1
2 606 1 1 5 SER C C -0.991 8.870 -12.210 1.00 . A A . 5 SER C 1 1
2 607 1 1 5 SER CA C -2.058 9.802 -12.776 1.00 . A A . 5 SER CA 1 1
2 608 1 1 5 SER CB C -3.292 9.792 -11.871 1.00 . A A . 5 SER CB 1 1
2 609 1 1 5 SER H H -3.122 8.738 -14.265 1.00 . A A . 5 SER H 1 1
2 610 1 1 5 SER HA H -1.659 10.805 -12.815 1.00 . A A . 5 SER HA 1 1
2 611 1 1 5 SER HB2 H -4.093 10.332 -12.353 1.00 . A A . 5 SER HB2 1 1
2 612 1 1 5 SER HB3 H -3.599 8.771 -11.697 1.00 . A A . 5 SER HB3 1 1
2 613 1 1 5 SER HG H -2.543 9.787 -10.060 1.00 . A A . 5 SER HG 1 1
2 614 1 1 5 SER N N -2.422 9.412 -14.133 1.00 . A A . 5 SER N 1 1
2 615 1 1 5 SER O O -1.054 8.469 -11.048 1.00 . A A . 5 SER O 1 1
2 616 1 1 5 SER OG O -3.014 10.405 -10.624 1.00 . A A . 5 SER OG 1 1
2 617 1 1 6 SER C C 1.420 7.862 -11.158 1.00 . A A . 6 SER C 1 1
2 618 1 1 6 SER CA C 1.069 7.641 -12.626 1.00 . A A . 6 SER CA 1 1
2 619 1 1 6 SER CB C 2.305 7.865 -13.498 1.00 . A A . 6 SER CB 1 1
2 620 1 1 6 SER H H -0.016 8.881 -13.955 1.00 . A A . 6 SER H 1 1
2 621 1 1 6 SER HA H 0.728 6.624 -12.753 1.00 . A A . 6 SER HA 1 1
2 622 1 1 6 SER HB2 H 2.437 8.923 -13.667 1.00 . A A . 6 SER HB2 1 1
2 623 1 1 6 SER HB3 H 3.175 7.470 -12.993 1.00 . A A . 6 SER HB3 1 1
2 624 1 1 6 SER HG H 1.240 7.136 -14.971 1.00 . A A . 6 SER HG 1 1
2 625 1 1 6 SER N N -0.011 8.529 -13.041 1.00 . A A . 6 SER N 1 1
2 626 1 1 6 SER O O 1.872 8.939 -10.772 1.00 . A A . 6 SER O 1 1
2 627 1 1 6 SER OG O 2.171 7.216 -14.750 1.00 . A A . 6 SER OG 1 1
2 628 1 1 7 GLY C C 2.658 6.036 -8.512 1.00 . A A . 7 GLY C 1 1
2 629 1 1 7 GLY CA C 1.509 6.934 -8.927 1.00 . A A . 7 GLY CA 1 1
2 630 1 1 7 GLY H H 0.847 5.998 -10.707 1.00 . A A . 7 GLY H 1 1
2 631 1 1 7 GLY HA2 H 1.763 7.957 -8.696 1.00 . A A . 7 GLY HA2 1 1
2 632 1 1 7 GLY HA3 H 0.629 6.656 -8.364 1.00 . A A . 7 GLY HA3 1 1
2 633 1 1 7 GLY N N 1.209 6.833 -10.343 1.00 . A A . 7 GLY N 1 1
2 634 1 1 7 GLY O O 2.543 4.812 -8.555 1.00 . A A . 7 GLY O 1 1
2 635 1 1 8 GLU C C 5.175 6.042 -6.188 1.00 . A A . 8 GLU C 1 1
2 636 1 1 8 GLU CA C 4.943 5.893 -7.689 1.00 . A A . 8 GLU CA 1 1
2 637 1 1 8 GLU CB C 6.181 6.364 -8.456 1.00 . A A . 8 GLU CB 1 1
2 638 1 1 8 GLU CD C 7.180 6.637 -10.760 1.00 . A A . 8 GLU CD 1 1
2 639 1 1 8 GLU CG C 6.262 5.820 -9.872 1.00 . A A . 8 GLU CG 1 1
2 640 1 1 8 GLU H H 3.798 7.626 -8.098 1.00 . A A . 8 GLU H 1 1
2 641 1 1 8 GLU HA H 4.767 4.852 -7.912 1.00 . A A . 8 GLU HA 1 1
2 642 1 1 8 GLU HB2 H 6.170 7.443 -8.507 1.00 . A A . 8 GLU HB2 1 1
2 643 1 1 8 GLU HB3 H 7.063 6.047 -7.920 1.00 . A A . 8 GLU HB3 1 1
2 644 1 1 8 GLU HG2 H 6.632 4.806 -9.834 1.00 . A A . 8 GLU HG2 1 1
2 645 1 1 8 GLU HG3 H 5.271 5.823 -10.303 1.00 . A A . 8 GLU HG3 1 1
2 646 1 1 8 GLU N N 3.768 6.647 -8.111 1.00 . A A . 8 GLU N 1 1
2 647 1 1 8 GLU O O 5.920 6.918 -5.747 1.00 . A A . 8 GLU O 1 1
2 648 1 1 8 GLU OE1 O 8.380 6.748 -10.432 1.00 . A A . 8 GLU OE1 1 1
2 649 1 1 8 GLU OE2 O 6.698 7.167 -11.783 1.00 . A A . 8 GLU OE2 1 1
2 650 1 1 9 LYS C C 5.489 4.031 -3.459 1.00 . A A . 9 LYS C 1 1
2 651 1 1 9 LYS CA C 4.666 5.214 -3.956 1.00 . A A . 9 LYS CA 1 1
2 652 1 1 9 LYS CB C 3.286 5.203 -3.295 1.00 . A A . 9 LYS CB 1 1
2 653 1 1 9 LYS CD C 2.062 7.011 -4.537 1.00 . A A . 9 LYS CD 1 1
2 654 1 1 9 LYS CE C 0.703 6.374 -4.786 1.00 . A A . 9 LYS CE 1 1
2 655 1 1 9 LYS CG C 2.644 6.576 -3.203 1.00 . A A . 9 LYS CG 1 1
2 656 1 1 9 LYS H H 3.951 4.506 -5.818 1.00 . A A . 9 LYS H 1 1
2 657 1 1 9 LYS HA H 5.175 6.129 -3.691 1.00 . A A . 9 LYS HA 1 1
2 658 1 1 9 LYS HB2 H 2.631 4.560 -3.865 1.00 . A A . 9 LYS HB2 1 1
2 659 1 1 9 LYS HB3 H 3.382 4.806 -2.294 1.00 . A A . 9 LYS HB3 1 1
2 660 1 1 9 LYS HD2 H 1.949 8.085 -4.539 1.00 . A A . 9 LYS HD2 1 1
2 661 1 1 9 LYS HD3 H 2.738 6.716 -5.328 1.00 . A A . 9 LYS HD3 1 1
2 662 1 1 9 LYS HE2 H 0.555 6.278 -5.851 1.00 . A A . 9 LYS HE2 1 1
2 663 1 1 9 LYS HE3 H 0.690 5.395 -4.331 1.00 . A A . 9 LYS HE3 1 1
2 664 1 1 9 LYS HG2 H 1.851 6.545 -2.470 1.00 . A A . 9 LYS HG2 1 1
2 665 1 1 9 LYS HG3 H 3.392 7.294 -2.896 1.00 . A A . 9 LYS HG3 1 1
2 666 1 1 9 LYS HZ1 H -0.038 7.822 -3.475 1.00 . A A . 9 LYS HZ1 1 1
2 667 1 1 9 LYS HZ2 H -1.127 6.569 -3.798 1.00 . A A . 9 LYS HZ2 1 1
2 668 1 1 9 LYS HZ3 H -0.846 7.765 -4.960 1.00 . A A . 9 LYS HZ3 1 1
2 669 1 1 9 LYS N N 4.531 5.181 -5.407 1.00 . A A . 9 LYS N 1 1
2 670 1 1 9 LYS NZ N -0.404 7.190 -4.215 1.00 . A A . 9 LYS NZ 1 1
2 671 1 1 9 LYS O O 5.416 2.924 -3.994 1.00 . A A . 9 LYS O 1 1
2 672 1 1 10 PRO C C 6.333 2.164 -1.084 1.00 . A A . 10 PRO C 1 1
2 673 1 1 10 PRO CA C 7.142 3.230 -1.816 1.00 . A A . 10 PRO CA 1 1
2 674 1 1 10 PRO CB C 8.015 4.010 -0.830 1.00 . A A . 10 PRO CB 1 1
2 675 1 1 10 PRO CD C 6.429 5.560 -1.722 1.00 . A A . 10 PRO CD 1 1
2 676 1 1 10 PRO CG C 7.211 5.216 -0.485 1.00 . A A . 10 PRO CG 1 1
2 677 1 1 10 PRO HA H 7.769 2.758 -2.559 1.00 . A A . 10 PRO HA 1 1
2 678 1 1 10 PRO HB2 H 8.210 3.401 0.041 1.00 . A A . 10 PRO HB2 1 1
2 679 1 1 10 PRO HB3 H 8.947 4.280 -1.304 1.00 . A A . 10 PRO HB3 1 1
2 680 1 1 10 PRO HD2 H 5.461 5.961 -1.457 1.00 . A A . 10 PRO HD2 1 1
2 681 1 1 10 PRO HD3 H 6.976 6.264 -2.331 1.00 . A A . 10 PRO HD3 1 1
2 682 1 1 10 PRO HG2 H 6.542 4.990 0.332 1.00 . A A . 10 PRO HG2 1 1
2 683 1 1 10 PRO HG3 H 7.869 6.031 -0.219 1.00 . A A . 10 PRO HG3 1 1
2 684 1 1 10 PRO N N 6.291 4.266 -2.410 1.00 . A A . 10 PRO N 1 1
2 685 1 1 10 PRO O O 6.516 0.968 -1.311 1.00 . A A . 10 PRO O 1 1
2 686 1 1 11 TYR C C 3.511 1.086 -0.316 1.00 . A A . 11 TYR C 1 1
2 687 1 1 11 TYR CA C 4.604 1.690 0.560 1.00 . A A . 11 TYR CA 1 1
2 688 1 1 11 TYR CB C 3.976 2.415 1.752 1.00 . A A . 11 TYR CB 1 1
2 689 1 1 11 TYR CD1 C 5.310 4.494 2.277 1.00 . A A . 11 TYR CD1 1 1
2 690 1 1 11 TYR CD2 C 5.581 2.595 3.692 1.00 . A A . 11 TYR CD2 1 1
2 691 1 1 11 TYR CE1 C 6.223 5.198 3.038 1.00 . A A . 11 TYR CE1 1 1
2 692 1 1 11 TYR CE2 C 6.494 3.292 4.461 1.00 . A A . 11 TYR CE2 1 1
2 693 1 1 11 TYR CG C 4.975 3.182 2.589 1.00 . A A . 11 TYR CG 1 1
2 694 1 1 11 TYR CZ C 6.811 4.593 4.129 1.00 . A A . 11 TYR CZ 1 1
2 695 1 1 11 TYR H H 5.340 3.571 -0.070 1.00 . A A . 11 TYR H 1 1
2 696 1 1 11 TYR HA H 5.235 0.894 0.928 1.00 . A A . 11 TYR HA 1 1
2 697 1 1 11 TYR HB2 H 3.239 3.116 1.391 1.00 . A A . 11 TYR HB2 1 1
2 698 1 1 11 TYR HB3 H 3.493 1.691 2.392 1.00 . A A . 11 TYR HB3 1 1
2 699 1 1 11 TYR HD1 H 4.847 4.964 1.422 1.00 . A A . 11 TYR HD1 1 1
2 700 1 1 11 TYR HD2 H 5.331 1.576 3.950 1.00 . A A . 11 TYR HD2 1 1
2 701 1 1 11 TYR HE1 H 6.471 6.216 2.779 1.00 . A A . 11 TYR HE1 1 1
2 702 1 1 11 TYR HE2 H 6.955 2.819 5.315 1.00 . A A . 11 TYR HE2 1 1
2 703 1 1 11 TYR HH H 7.377 6.170 5.072 1.00 . A A . 11 TYR HH 1 1
2 704 1 1 11 TYR N N 5.440 2.606 -0.207 1.00 . A A . 11 TYR N 1 1
2 705 1 1 11 TYR O O 2.900 1.778 -1.131 1.00 . A A . 11 TYR O 1 1
2 706 1 1 11 TYR OH O 7.720 5.292 4.891 1.00 . A A . 11 TYR OH 1 1
2 707 1 1 12 VAL C C 1.584 -2.000 -0.085 1.00 . A A . 12 VAL C 1 1
2 708 1 1 12 VAL CA C 2.249 -0.907 -0.914 1.00 . A A . 12 VAL CA 1 1
2 709 1 1 12 VAL CB C 2.842 -1.535 -2.189 1.00 . A A . 12 VAL CB 1 1
2 710 1 1 12 VAL CG1 C 1.801 -2.388 -2.898 1.00 . A A . 12 VAL CG1 1 1
2 711 1 1 12 VAL CG2 C 3.378 -0.454 -3.115 1.00 . A A . 12 VAL CG2 1 1
2 712 1 1 12 VAL H H 3.789 -0.707 0.524 1.00 . A A . 12 VAL H 1 1
2 713 1 1 12 VAL HA H 1.500 -0.186 -1.208 1.00 . A A . 12 VAL HA 1 1
2 714 1 1 12 VAL HB H 3.664 -2.174 -1.903 1.00 . A A . 12 VAL HB 1 1
2 715 1 1 12 VAL HG11 H 0.876 -2.362 -2.343 1.00 . A A . 12 VAL HG11 1 1
2 716 1 1 12 VAL HG12 H 1.637 -2.003 -3.894 1.00 . A A . 12 VAL HG12 1 1
2 717 1 1 12 VAL HG13 H 2.154 -3.408 -2.961 1.00 . A A . 12 VAL HG13 1 1
2 718 1 1 12 VAL HG21 H 3.864 0.313 -2.531 1.00 . A A . 12 VAL HG21 1 1
2 719 1 1 12 VAL HG22 H 4.088 -0.889 -3.802 1.00 . A A . 12 VAL HG22 1 1
2 720 1 1 12 VAL HG23 H 2.560 -0.018 -3.672 1.00 . A A . 12 VAL HG23 1 1
2 721 1 1 12 VAL N N 3.269 -0.209 -0.141 1.00 . A A . 12 VAL N 1 1
2 722 1 1 12 VAL O O 2.188 -3.036 0.196 1.00 . A A . 12 VAL O 1 1
2 723 1 1 13 CYS C C -0.140 -4.152 0.630 1.00 . A A . 13 CYS C 1 1
2 724 1 1 13 CYS CA C -0.414 -2.727 1.102 1.00 . A A . 13 CYS CA 1 1
2 725 1 1 13 CYS CB C -1.912 -2.430 1.022 1.00 . A A . 13 CYS CB 1 1
2 726 1 1 13 CYS H H -0.093 -0.919 0.049 1.00 . A A . 13 CYS H 1 1
2 727 1 1 13 CYS HA H -0.090 -2.632 2.127 1.00 . A A . 13 CYS HA 1 1
2 728 1 1 13 CYS HB2 H -2.071 -1.373 1.179 1.00 . A A . 13 CYS HB2 1 1
2 729 1 1 13 CYS HB3 H -2.274 -2.702 0.042 1.00 . A A . 13 CYS HB3 1 1
2 730 1 1 13 CYS N N 0.335 -1.763 0.304 1.00 . A A . 13 CYS N 1 1
2 731 1 1 13 CYS O O -0.028 -4.410 -0.568 1.00 . A A . 13 CYS O 1 1
2 732 1 1 13 CYS SG S -2.914 -3.327 2.252 1.00 . A A . 13 CYS SG 1 1
2 733 1 1 14 SER C C -1.047 -7.304 1.374 1.00 . A A . 14 SER C 1 1
2 734 1 1 14 SER CA C 0.228 -6.473 1.265 1.00 . A A . 14 SER CA 1 1
2 735 1 1 14 SER CB C 1.299 -7.037 2.200 1.00 . A A . 14 SER CB 1 1
2 736 1 1 14 SER H H -0.135 -4.807 2.519 1.00 . A A . 14 SER H 1 1
2 737 1 1 14 SER HA H 0.588 -6.521 0.248 1.00 . A A . 14 SER HA 1 1
2 738 1 1 14 SER HB2 H 2.182 -6.419 2.146 1.00 . A A . 14 SER HB2 1 1
2 739 1 1 14 SER HB3 H 0.924 -7.040 3.213 1.00 . A A . 14 SER HB3 1 1
2 740 1 1 14 SER HG H 1.229 -8.980 2.441 1.00 . A A . 14 SER HG 1 1
2 741 1 1 14 SER N N -0.036 -5.075 1.582 1.00 . A A . 14 SER N 1 1
2 742 1 1 14 SER O O -0.995 -8.529 1.490 1.00 . A A . 14 SER O 1 1
2 743 1 1 14 SER OG O 1.647 -8.362 1.837 1.00 . A A . 14 SER OG 1 1
2 744 1 1 15 ASP C C -4.250 -7.189 0.119 1.00 . A A . 15 ASP C 1 1
2 745 1 1 15 ASP CA C -3.480 -7.304 1.431 1.00 . A A . 15 ASP CA 1 1
2 746 1 1 15 ASP CB C -4.306 -6.714 2.575 1.00 . A A . 15 ASP CB 1 1
2 747 1 1 15 ASP CG C -4.064 -7.427 3.891 1.00 . A A . 15 ASP CG 1 1
2 748 1 1 15 ASP H H -2.167 -5.654 1.243 1.00 . A A . 15 ASP H 1 1
2 749 1 1 15 ASP HA H -3.294 -8.348 1.634 1.00 . A A . 15 ASP HA 1 1
2 750 1 1 15 ASP HB2 H -4.047 -5.673 2.698 1.00 . A A . 15 ASP HB2 1 1
2 751 1 1 15 ASP HB3 H -5.355 -6.793 2.330 1.00 . A A . 15 ASP HB3 1 1
2 752 1 1 15 ASP N N -2.191 -6.630 1.337 1.00 . A A . 15 ASP N 1 1
2 753 1 1 15 ASP O O -4.882 -8.147 -0.329 1.00 . A A . 15 ASP O 1 1
2 754 1 1 15 ASP OD1 O -4.772 -8.418 4.167 1.00 . A A . 15 ASP OD1 1 1
2 755 1 1 15 ASP OD2 O -3.168 -6.993 4.645 1.00 . A A . 15 ASP OD2 1 1
2 756 1 1 16 CYS C C -3.903 -5.364 -2.846 1.00 . A A . 16 CYS C 1 1
2 757 1 1 16 CYS CA C -4.887 -5.769 -1.752 1.00 . A A . 16 CYS CA 1 1
2 758 1 1 16 CYS CB C -5.947 -4.680 -1.575 1.00 . A A . 16 CYS CB 1 1
2 759 1 1 16 CYS H H -3.674 -5.285 -0.087 1.00 . A A . 16 CYS H 1 1
2 760 1 1 16 CYS HA H -5.374 -6.687 -2.045 1.00 . A A . 16 CYS HA 1 1
2 761 1 1 16 CYS HB2 H -6.356 -4.426 -2.542 1.00 . A A . 16 CYS HB2 1 1
2 762 1 1 16 CYS HB3 H -6.737 -5.056 -0.943 1.00 . A A . 16 CYS HB3 1 1
2 763 1 1 16 CYS N N -4.195 -6.011 -0.493 1.00 . A A . 16 CYS N 1 1
2 764 1 1 16 CYS O O -3.937 -5.895 -3.955 1.00 . A A . 16 CYS O 1 1
2 765 1 1 16 CYS SG S -5.316 -3.145 -0.822 1.00 . A A . 16 CYS SG 1 1
2 766 1 1 17 GLY C C -2.110 -2.460 -3.712 1.00 . A A . 17 GLY C 1 1
2 767 1 1 17 GLY CA C -2.044 -3.957 -3.488 1.00 . A A . 17 GLY CA 1 1
2 768 1 1 17 GLY H H -3.045 -4.031 -1.623 1.00 . A A . 17 GLY H 1 1
2 769 1 1 17 GLY HA2 H -1.057 -4.214 -3.132 1.00 . A A . 17 GLY HA2 1 1
2 770 1 1 17 GLY HA3 H -2.218 -4.458 -4.429 1.00 . A A . 17 GLY HA3 1 1
2 771 1 1 17 GLY N N -3.025 -4.418 -2.523 1.00 . A A . 17 GLY N 1 1
2 772 1 1 17 GLY O O -1.782 -1.971 -4.793 1.00 . A A . 17 GLY O 1 1
2 773 1 1 18 LYS C C -1.343 0.394 -2.354 1.00 . A A . 18 LYS C 1 1
2 774 1 1 18 LYS CA C -2.646 -0.277 -2.777 1.00 . A A . 18 LYS CA 1 1
2 775 1 1 18 LYS CB C -3.798 0.223 -1.902 1.00 . A A . 18 LYS CB 1 1
2 776 1 1 18 LYS CD C -5.627 1.914 -1.576 1.00 . A A . 18 LYS CD 1 1
2 777 1 1 18 LYS CE C -6.065 3.343 -1.855 1.00 . A A . 18 LYS CE 1 1
2 778 1 1 18 LYS CG C -4.373 1.553 -2.356 1.00 . A A . 18 LYS CG 1 1
2 779 1 1 18 LYS H H -2.784 -2.176 -1.851 1.00 . A A . 18 LYS H 1 1
2 780 1 1 18 LYS HA H -2.850 -0.022 -3.806 1.00 . A A . 18 LYS HA 1 1
2 781 1 1 18 LYS HB2 H -4.589 -0.512 -1.915 1.00 . A A . 18 LYS HB2 1 1
2 782 1 1 18 LYS HB3 H -3.441 0.336 -0.888 1.00 . A A . 18 LYS HB3 1 1
2 783 1 1 18 LYS HD2 H -6.423 1.243 -1.862 1.00 . A A . 18 LYS HD2 1 1
2 784 1 1 18 LYS HD3 H -5.426 1.807 -0.520 1.00 . A A . 18 LYS HD3 1 1
2 785 1 1 18 LYS HE2 H -5.221 4.000 -1.708 1.00 . A A . 18 LYS HE2 1 1
2 786 1 1 18 LYS HE3 H -6.399 3.410 -2.880 1.00 . A A . 18 LYS HE3 1 1
2 787 1 1 18 LYS HG2 H -3.634 2.326 -2.205 1.00 . A A . 18 LYS HG2 1 1
2 788 1 1 18 LYS HG3 H -4.620 1.489 -3.406 1.00 . A A . 18 LYS HG3 1 1
2 789 1 1 18 LYS HZ1 H -7.174 4.804 -0.856 1.00 . A A . 18 LYS HZ1 1 1
2 790 1 1 18 LYS HZ2 H -7.054 3.341 -0.015 1.00 . A A . 18 LYS HZ2 1 1
2 791 1 1 18 LYS HZ3 H -8.087 3.468 -1.348 1.00 . A A . 18 LYS HZ3 1 1
2 792 1 1 18 LYS N N -2.537 -1.728 -2.688 1.00 . A A . 18 LYS N 1 1
2 793 1 1 18 LYS NZ N -7.173 3.769 -0.956 1.00 . A A . 18 LYS NZ 1 1
2 794 1 1 18 LYS O O -0.730 0.008 -1.359 1.00 . A A . 18 LYS O 1 1
2 795 1 1 19 ALA C C 0.004 3.423 -2.067 1.00 . A A . 19 ALA C 1 1
2 796 1 1 19 ALA CA C 0.301 2.128 -2.815 1.00 . A A . 19 ALA CA 1 1
2 797 1 1 19 ALA CB C 1.067 2.420 -4.097 1.00 . A A . 19 ALA CB 1 1
2 798 1 1 19 ALA H H -1.459 1.663 -3.894 1.00 . A A . 19 ALA H 1 1
2 799 1 1 19 ALA HA H 0.918 1.497 -2.191 1.00 . A A . 19 ALA HA 1 1
2 800 1 1 19 ALA HB1 H 0.675 3.316 -4.554 1.00 . A A . 19 ALA HB1 1 1
2 801 1 1 19 ALA HB2 H 2.113 2.560 -3.866 1.00 . A A . 19 ALA HB2 1 1
2 802 1 1 19 ALA HB3 H 0.957 1.590 -4.779 1.00 . A A . 19 ALA HB3 1 1
2 803 1 1 19 ALA N N -0.927 1.401 -3.114 1.00 . A A . 19 ALA N 1 1
2 804 1 1 19 ALA O O -0.936 4.144 -2.403 1.00 . A A . 19 ALA O 1 1
2 805 1 1 20 PHE C C 1.925 5.730 -0.198 1.00 . A A . 20 PHE C 1 1
2 806 1 1 20 PHE CA C 0.633 4.920 -0.254 1.00 . A A . 20 PHE CA 1 1
2 807 1 1 20 PHE CB C 0.181 4.560 1.163 1.00 . A A . 20 PHE CB 1 1
2 808 1 1 20 PHE CD1 C -2.326 4.526 1.249 1.00 . A A . 20 PHE CD1 1 1
2 809 1 1 20 PHE CD2 C -1.165 2.443 1.206 1.00 . A A . 20 PHE CD2 1 1
2 810 1 1 20 PHE CE1 C -3.535 3.856 1.289 1.00 . A A . 20 PHE CE1 1 1
2 811 1 1 20 PHE CE2 C -2.370 1.768 1.246 1.00 . A A . 20 PHE CE2 1 1
2 812 1 1 20 PHE CG C -1.130 3.829 1.207 1.00 . A A . 20 PHE CG 1 1
2 813 1 1 20 PHE CZ C -3.556 2.475 1.288 1.00 . A A . 20 PHE CZ 1 1
2 814 1 1 20 PHE H H 1.542 3.098 -0.832 1.00 . A A . 20 PHE H 1 1
2 815 1 1 20 PHE HA H -0.132 5.518 -0.726 1.00 . A A . 20 PHE HA 1 1
2 816 1 1 20 PHE HB2 H 0.928 3.930 1.622 1.00 . A A . 20 PHE HB2 1 1
2 817 1 1 20 PHE HB3 H 0.077 5.466 1.740 1.00 . A A . 20 PHE HB3 1 1
2 818 1 1 20 PHE HD1 H -2.310 5.607 1.249 1.00 . A A . 20 PHE HD1 1 1
2 819 1 1 20 PHE HD2 H -0.239 1.889 1.175 1.00 . A A . 20 PHE HD2 1 1
2 820 1 1 20 PHE HE1 H -4.460 4.411 1.322 1.00 . A A . 20 PHE HE1 1 1
2 821 1 1 20 PHE HE2 H -2.385 0.688 1.246 1.00 . A A . 20 PHE HE2 1 1
2 822 1 1 20 PHE HZ H -4.499 1.949 1.319 1.00 . A A . 20 PHE HZ 1 1
2 823 1 1 20 PHE N N 0.810 3.712 -1.051 1.00 . A A . 20 PHE N 1 1
2 824 1 1 20 PHE O O 3.021 5.170 -0.148 1.00 . A A . 20 PHE O 1 1
2 825 1 1 21 THR C C 3.519 8.018 1.249 1.00 . A A . 21 THR C 1 1
2 826 1 1 21 THR CA C 2.943 7.940 -0.160 1.00 . A A . 21 THR CA 1 1
2 827 1 1 21 THR CB C 2.580 9.360 -0.633 1.00 . A A . 21 THR CB 1 1
2 828 1 1 21 THR CG2 C 3.818 10.243 -0.693 1.00 . A A . 21 THR CG2 1 1
2 829 1 1 21 THR H H 0.889 7.439 -0.248 1.00 . A A . 21 THR H 1 1
2 830 1 1 21 THR HA H 3.697 7.543 -0.825 1.00 . A A . 21 THR HA 1 1
2 831 1 1 21 THR HB H 1.883 9.791 0.072 1.00 . A A . 21 THR HB 1 1
2 832 1 1 21 THR HG1 H 2.106 10.136 -2.383 1.00 . A A . 21 THR HG1 1 1
2 833 1 1 21 THR HG21 H 4.652 9.724 -0.247 1.00 . A A . 21 THR HG21 1 1
2 834 1 1 21 THR HG22 H 3.633 11.160 -0.152 1.00 . A A . 21 THR HG22 1 1
2 835 1 1 21 THR HG23 H 4.046 10.473 -1.724 1.00 . A A . 21 THR HG23 1 1
2 836 1 1 21 THR N N 1.789 7.052 -0.208 1.00 . A A . 21 THR N 1 1
2 837 1 1 21 THR O O 4.734 7.959 1.439 1.00 . A A . 21 THR O 1 1
2 838 1 1 21 THR OG1 O 1.964 9.304 -1.924 1.00 . A A . 21 THR OG1 1 1
2 839 1 1 22 PHE C C 2.666 6.976 4.397 1.00 . A A . 22 PHE C 1 1
2 840 1 1 22 PHE CA C 3.061 8.235 3.630 1.00 . A A . 22 PHE CA 1 1
2 841 1 1 22 PHE CB C 2.444 9.467 4.297 1.00 . A A . 22 PHE CB 1 1
2 842 1 1 22 PHE CD1 C 4.272 11.106 3.779 1.00 . A A . 22 PHE CD1 1 1
2 843 1 1 22 PHE CD2 C 2.045 11.648 3.123 1.00 . A A . 22 PHE CD2 1 1
2 844 1 1 22 PHE CE1 C 4.723 12.301 3.251 1.00 . A A . 22 PHE CE1 1 1
2 845 1 1 22 PHE CE2 C 2.490 12.844 2.592 1.00 . A A . 22 PHE CE2 1 1
2 846 1 1 22 PHE CG C 2.931 10.766 3.721 1.00 . A A . 22 PHE CG 1 1
2 847 1 1 22 PHE CZ C 3.830 13.171 2.657 1.00 . A A . 22 PHE CZ 1 1
2 848 1 1 22 PHE H H 1.684 8.190 2.023 1.00 . A A . 22 PHE H 1 1
2 849 1 1 22 PHE HA H 4.136 8.328 3.645 1.00 . A A . 22 PHE HA 1 1
2 850 1 1 22 PHE HB2 H 1.372 9.432 4.178 1.00 . A A . 22 PHE HB2 1 1
2 851 1 1 22 PHE HB3 H 2.687 9.456 5.349 1.00 . A A . 22 PHE HB3 1 1
2 852 1 1 22 PHE HD1 H 4.972 10.425 4.244 1.00 . A A . 22 PHE HD1 1 1
2 853 1 1 22 PHE HD2 H 0.997 11.394 3.072 1.00 . A A . 22 PHE HD2 1 1
2 854 1 1 22 PHE HE1 H 5.772 12.553 3.303 1.00 . A A . 22 PHE HE1 1 1
2 855 1 1 22 PHE HE2 H 1.790 13.523 2.129 1.00 . A A . 22 PHE HE2 1 1
2 856 1 1 22 PHE HZ H 4.180 14.105 2.243 1.00 . A A . 22 PHE HZ 1 1
2 857 1 1 22 PHE N N 2.640 8.149 2.237 1.00 . A A . 22 PHE N 1 1
2 858 1 1 22 PHE O O 1.525 6.520 4.318 1.00 . A A . 22 PHE O 1 1
2 859 1 1 23 LYS C C 2.076 5.337 6.718 1.00 . A A . 23 LYS C 1 1
2 860 1 1 23 LYS CA C 3.370 5.213 5.920 1.00 . A A . 23 LYS CA 1 1
2 861 1 1 23 LYS CB C 4.542 4.946 6.867 1.00 . A A . 23 LYS CB 1 1
2 862 1 1 23 LYS CD C 5.830 3.223 8.164 1.00 . A A . 23 LYS CD 1 1
2 863 1 1 23 LYS CE C 5.891 3.720 9.600 1.00 . A A . 23 LYS CE 1 1
2 864 1 1 23 LYS CG C 4.503 3.571 7.511 1.00 . A A . 23 LYS CG 1 1
2 865 1 1 23 LYS H H 4.507 6.829 5.160 1.00 . A A . 23 LYS H 1 1
2 866 1 1 23 LYS HA H 3.278 4.385 5.233 1.00 . A A . 23 LYS HA 1 1
2 867 1 1 23 LYS HB2 H 5.465 5.035 6.313 1.00 . A A . 23 LYS HB2 1 1
2 868 1 1 23 LYS HB3 H 4.531 5.688 7.652 1.00 . A A . 23 LYS HB3 1 1
2 869 1 1 23 LYS HD2 H 5.953 2.150 8.161 1.00 . A A . 23 LYS HD2 1 1
2 870 1 1 23 LYS HD3 H 6.630 3.681 7.600 1.00 . A A . 23 LYS HD3 1 1
2 871 1 1 23 LYS HE2 H 6.919 3.935 9.850 1.00 . A A . 23 LYS HE2 1 1
2 872 1 1 23 LYS HE3 H 5.305 4.624 9.680 1.00 . A A . 23 LYS HE3 1 1
2 873 1 1 23 LYS HG2 H 3.729 3.558 8.263 1.00 . A A . 23 LYS HG2 1 1
2 874 1 1 23 LYS HG3 H 4.282 2.834 6.751 1.00 . A A . 23 LYS HG3 1 1
2 875 1 1 23 LYS HZ1 H 4.940 1.913 10.042 1.00 . A A . 23 LYS HZ1 1 1
2 876 1 1 23 LYS HZ2 H 4.631 3.143 11.163 1.00 . A A . 23 LYS HZ2 1 1
2 877 1 1 23 LYS HZ3 H 6.127 2.355 11.164 1.00 . A A . 23 LYS HZ3 1 1
2 878 1 1 23 LYS N N 3.617 6.419 5.138 1.00 . A A . 23 LYS N 1 1
2 879 1 1 23 LYS NZ N 5.360 2.712 10.559 1.00 . A A . 23 LYS NZ 1 1
2 880 1 1 23 LYS O O 1.223 4.451 6.677 1.00 . A A . 23 LYS O 1 1
2 881 1 1 24 SER C C -0.516 6.301 7.486 1.00 . A A . 24 SER C 1 1
2 882 1 1 24 SER CA C 0.748 6.682 8.251 1.00 . A A . 24 SER CA 1 1
2 883 1 1 24 SER CB C 0.679 8.151 8.674 1.00 . A A . 24 SER CB 1 1
2 884 1 1 24 SER H H 2.653 7.113 7.434 1.00 . A A . 24 SER H 1 1
2 885 1 1 24 SER HA H 0.819 6.065 9.135 1.00 . A A . 24 SER HA 1 1
2 886 1 1 24 SER HB2 H 1.669 8.496 8.931 1.00 . A A . 24 SER HB2 1 1
2 887 1 1 24 SER HB3 H 0.294 8.740 7.854 1.00 . A A . 24 SER HB3 1 1
2 888 1 1 24 SER HG H 0.223 7.895 10.562 1.00 . A A . 24 SER HG 1 1
2 889 1 1 24 SER N N 1.937 6.443 7.442 1.00 . A A . 24 SER N 1 1
2 890 1 1 24 SER O O -1.403 5.639 8.023 1.00 . A A . 24 SER O 1 1
2 891 1 1 24 SER OG O -0.170 8.320 9.796 1.00 . A A . 24 SER OG 1 1
2 892 1 1 25 GLN C C -1.999 4.928 5.324 1.00 . A A . 25 GLN C 1 1
2 893 1 1 25 GLN CA C -1.743 6.430 5.389 1.00 . A A . 25 GLN CA 1 1
2 894 1 1 25 GLN CB C -1.531 6.985 3.979 1.00 . A A . 25 GLN CB 1 1
2 895 1 1 25 GLN CD C -1.926 9.029 2.549 1.00 . A A . 25 GLN CD 1 1
2 896 1 1 25 GLN CG C -1.535 8.503 3.916 1.00 . A A . 25 GLN CG 1 1
2 897 1 1 25 GLN H H 0.151 7.249 5.857 1.00 . A A . 25 GLN H 1 1
2 898 1 1 25 GLN HA H -2.604 6.910 5.828 1.00 . A A . 25 GLN HA 1 1
2 899 1 1 25 GLN HB2 H -0.580 6.633 3.606 1.00 . A A . 25 GLN HB2 1 1
2 900 1 1 25 GLN HB3 H -2.318 6.617 3.338 1.00 . A A . 25 GLN HB3 1 1
2 901 1 1 25 GLN HE21 H -3.641 9.721 3.278 1.00 . A A . 25 GLN HE21 1 1
2 902 1 1 25 GLN HE22 H -3.378 9.993 1.593 1.00 . A A . 25 GLN HE22 1 1
2 903 1 1 25 GLN HG2 H -2.239 8.879 4.643 1.00 . A A . 25 GLN HG2 1 1
2 904 1 1 25 GLN HG3 H -0.545 8.864 4.154 1.00 . A A . 25 GLN HG3 1 1
2 905 1 1 25 GLN N N -0.588 6.725 6.228 1.00 . A A . 25 GLN N 1 1
2 906 1 1 25 GLN NE2 N -3.101 9.643 2.464 1.00 . A A . 25 GLN NE2 1 1
2 907 1 1 25 GLN O O -3.143 4.478 5.398 1.00 . A A . 25 GLN O 1 1
2 908 1 1 25 GLN OE1 O -1.181 8.886 1.579 1.00 . A A . 25 GLN OE1 1 1
2 909 1 1 26 LEU C C -1.500 2.122 6.440 1.00 . A A . 26 LEU C 1 1
2 910 1 1 26 LEU CA C -1.035 2.703 5.108 1.00 . A A . 26 LEU CA 1 1
2 911 1 1 26 LEU CB C 0.311 2.092 4.714 1.00 . A A . 26 LEU CB 1 1
2 912 1 1 26 LEU CD1 C -0.489 -0.059 3.705 1.00 . A A . 26 LEU CD1 1 1
2 913 1 1 26 LEU CD2 C 1.839 0.107 4.605 1.00 . A A . 26 LEU CD2 1 1
2 914 1 1 26 LEU CG C 0.398 0.566 4.771 1.00 . A A . 26 LEU CG 1 1
2 915 1 1 26 LEU H H -0.041 4.572 5.130 1.00 . A A . 26 LEU H 1 1
2 916 1 1 26 LEU HA H -1.765 2.464 4.350 1.00 . A A . 26 LEU HA 1 1
2 917 1 1 26 LEU HB2 H 0.529 2.397 3.702 1.00 . A A . 26 LEU HB2 1 1
2 918 1 1 26 LEU HB3 H 1.063 2.492 5.379 1.00 . A A . 26 LEU HB3 1 1
2 919 1 1 26 LEU HD11 H -0.456 0.544 2.810 1.00 . A A . 26 LEU HD11 1 1
2 920 1 1 26 LEU HD12 H -1.505 -0.111 4.067 1.00 . A A . 26 LEU HD12 1 1
2 921 1 1 26 LEU HD13 H -0.135 -1.055 3.481 1.00 . A A . 26 LEU HD13 1 1
2 922 1 1 26 LEU HD21 H 2.356 0.199 5.549 1.00 . A A . 26 LEU HD21 1 1
2 923 1 1 26 LEU HD22 H 2.329 0.722 3.865 1.00 . A A . 26 LEU HD22 1 1
2 924 1 1 26 LEU HD23 H 1.854 -0.924 4.284 1.00 . A A . 26 LEU HD23 1 1
2 925 1 1 26 LEU HG H 0.047 0.228 5.736 1.00 . A A . 26 LEU HG 1 1
2 926 1 1 26 LEU N N -0.927 4.156 5.184 1.00 . A A . 26 LEU N 1 1
2 927 1 1 26 LEU O O -2.521 1.437 6.506 1.00 . A A . 26 LEU O 1 1
2 928 1 1 27 ILE C C -2.585 1.970 9.071 1.00 . A A . 27 ILE C 1 1
2 929 1 1 27 ILE CA C -1.081 1.907 8.827 1.00 . A A . 27 ILE CA 1 1
2 930 1 1 27 ILE CB C -0.360 2.711 9.924 1.00 . A A . 27 ILE CB 1 1
2 931 1 1 27 ILE CD1 C 1.928 3.657 10.516 1.00 . A A . 27 ILE CD1 1 1
2 932 1 1 27 ILE CG1 C 1.157 2.603 9.752 1.00 . A A . 27 ILE CG1 1 1
2 933 1 1 27 ILE CG2 C -0.778 2.220 11.302 1.00 . A A . 27 ILE CG2 1 1
2 934 1 1 27 ILE H H 0.058 2.950 7.380 1.00 . A A . 27 ILE H 1 1
2 935 1 1 27 ILE HA H -0.760 0.878 8.892 1.00 . A A . 27 ILE HA 1 1
2 936 1 1 27 ILE HB H -0.653 3.746 9.833 1.00 . A A . 27 ILE HB 1 1
2 937 1 1 27 ILE HD11 H 2.031 3.350 11.548 1.00 . A A . 27 ILE HD11 1 1
2 938 1 1 27 ILE HD12 H 2.908 3.775 10.078 1.00 . A A . 27 ILE HD12 1 1
2 939 1 1 27 ILE HD13 H 1.397 4.595 10.472 1.00 . A A . 27 ILE HD13 1 1
2 940 1 1 27 ILE HG12 H 1.484 1.636 10.100 1.00 . A A . 27 ILE HG12 1 1
2 941 1 1 27 ILE HG13 H 1.401 2.707 8.705 1.00 . A A . 27 ILE HG13 1 1
2 942 1 1 27 ILE HG21 H -0.523 2.964 12.042 1.00 . A A . 27 ILE HG21 1 1
2 943 1 1 27 ILE HG22 H -1.845 2.053 11.315 1.00 . A A . 27 ILE HG22 1 1
2 944 1 1 27 ILE HG23 H -0.266 1.297 11.527 1.00 . A A . 27 ILE HG23 1 1
2 945 1 1 27 ILE N N -0.744 2.400 7.497 1.00 . A A . 27 ILE N 1 1
2 946 1 1 27 ILE O O -3.164 1.071 9.681 1.00 . A A . 27 ILE O 1 1
2 947 1 1 28 VAL C C -5.429 2.338 7.783 1.00 . A A . 28 VAL C 1 1
2 948 1 1 28 VAL CA C -4.651 3.218 8.754 1.00 . A A . 28 VAL CA 1 1
2 949 1 1 28 VAL CB C -5.061 4.687 8.540 1.00 . A A . 28 VAL CB 1 1
2 950 1 1 28 VAL CG1 C -6.572 4.839 8.636 1.00 . A A . 28 VAL CG1 1 1
2 951 1 1 28 VAL CG2 C -4.361 5.587 9.547 1.00 . A A . 28 VAL CG2 1 1
2 952 1 1 28 VAL H H -2.698 3.722 8.114 1.00 . A A . 28 VAL H 1 1
2 953 1 1 28 VAL HA H -4.910 2.938 9.765 1.00 . A A . 28 VAL HA 1 1
2 954 1 1 28 VAL HB H -4.754 4.985 7.548 1.00 . A A . 28 VAL HB 1 1
2 955 1 1 28 VAL HG11 H -6.864 5.794 8.223 1.00 . A A . 28 VAL HG11 1 1
2 956 1 1 28 VAL HG12 H -7.050 4.045 8.082 1.00 . A A . 28 VAL HG12 1 1
2 957 1 1 28 VAL HG13 H -6.873 4.789 9.672 1.00 . A A . 28 VAL HG13 1 1
2 958 1 1 28 VAL HG21 H -4.639 6.615 9.365 1.00 . A A . 28 VAL HG21 1 1
2 959 1 1 28 VAL HG22 H -4.656 5.305 10.547 1.00 . A A . 28 VAL HG22 1 1
2 960 1 1 28 VAL HG23 H -3.291 5.480 9.444 1.00 . A A . 28 VAL HG23 1 1
2 961 1 1 28 VAL N N -3.213 3.038 8.591 1.00 . A A . 28 VAL N 1 1
2 962 1 1 28 VAL O O -6.429 1.720 8.152 1.00 . A A . 28 VAL O 1 1
2 963 1 1 29 HIS C C -5.643 0.006 5.914 1.00 . A A . 29 HIS C 1 1
2 964 1 1 29 HIS CA C -5.616 1.478 5.513 1.00 . A A . 29 HIS CA 1 1
2 965 1 1 29 HIS CB C -4.896 1.640 4.173 1.00 . A A . 29 HIS CB 1 1
2 966 1 1 29 HIS CD2 C -4.661 -0.539 2.786 1.00 . A A . 29 HIS CD2 1 1
2 967 1 1 29 HIS CE1 C -6.492 -0.359 1.593 1.00 . A A . 29 HIS CE1 1 1
2 968 1 1 29 HIS CG C -5.278 0.606 3.159 1.00 . A A . 29 HIS CG 1 1
2 969 1 1 29 HIS H H -4.163 2.799 6.306 1.00 . A A . 29 HIS H 1 1
2 970 1 1 29 HIS HA H -6.631 1.829 5.411 1.00 . A A . 29 HIS HA 1 1
2 971 1 1 29 HIS HB2 H -5.130 2.610 3.762 1.00 . A A . 29 HIS HB2 1 1
2 972 1 1 29 HIS HB3 H -3.830 1.569 4.334 1.00 . A A . 29 HIS HB3 1 1
2 973 1 1 29 HIS HD1 H -7.084 1.412 2.430 1.00 . A A . 29 HIS HD1 1 1
2 974 1 1 29 HIS HD2 H -3.732 -0.926 3.182 1.00 . A A . 29 HIS HD2 1 1
2 975 1 1 29 HIS HE1 H -7.278 -0.560 0.881 1.00 . A A . 29 HIS HE1 1 1
2 976 1 1 29 HIS N N -4.964 2.284 6.539 1.00 . A A . 29 HIS N 1 1
2 977 1 1 29 HIS ND1 N -6.421 0.691 2.393 1.00 . A A . 29 HIS ND1 1 1
2 978 1 1 29 HIS NE2 N -5.435 -1.120 1.812 1.00 . A A . 29 HIS NE2 1 1
2 979 1 1 29 HIS O O -6.673 -0.658 5.801 1.00 . A A . 29 HIS O 1 1
2 980 1 1 30 GLN C C -5.552 -2.270 7.723 1.00 . A A . 30 GLN C 1 1
2 981 1 1 30 GLN CA C -4.399 -1.889 6.800 1.00 . A A . 30 GLN CA 1 1
2 982 1 1 30 GLN CB C -3.064 -2.133 7.505 1.00 . A A . 30 GLN CB 1 1
2 983 1 1 30 GLN CD C -0.553 -1.858 7.433 1.00 . A A . 30 GLN CD 1 1
2 984 1 1 30 GLN CG C -1.854 -1.765 6.660 1.00 . A A . 30 GLN CG 1 1
2 985 1 1 30 GLN H H -3.718 0.084 6.450 1.00 . A A . 30 GLN H 1 1
2 986 1 1 30 GLN HA H -4.446 -2.504 5.914 1.00 . A A . 30 GLN HA 1 1
2 987 1 1 30 GLN HB2 H -3.036 -1.546 8.411 1.00 . A A . 30 GLN HB2 1 1
2 988 1 1 30 GLN HB3 H -2.992 -3.179 7.761 1.00 . A A . 30 GLN HB3 1 1
2 989 1 1 30 GLN HE21 H 0.383 -2.549 5.821 1.00 . A A . 30 GLN HE21 1 1
2 990 1 1 30 GLN HE22 H 1.356 -2.377 7.238 1.00 . A A . 30 GLN HE22 1 1
2 991 1 1 30 GLN HG2 H -1.803 -2.437 5.817 1.00 . A A . 30 GLN HG2 1 1
2 992 1 1 30 GLN HG3 H -1.974 -0.752 6.306 1.00 . A A . 30 GLN HG3 1 1
2 993 1 1 30 GLN N N -4.505 -0.496 6.383 1.00 . A A . 30 GLN N 1 1
2 994 1 1 30 GLN NE2 N 0.502 -2.307 6.764 1.00 . A A . 30 GLN NE2 1 1
2 995 1 1 30 GLN O O -5.858 -3.449 7.897 1.00 . A A . 30 GLN O 1 1
2 996 1 1 30 GLN OE1 O -0.497 -1.530 8.619 1.00 . A A . 30 GLN OE1 1 1
2 997 1 1 31 GLY C C -8.616 -1.673 8.476 1.00 . A A . 31 GLY C 1 1
2 998 1 1 31 GLY CA C -7.301 -1.513 9.212 1.00 . A A . 31 GLY CA 1 1
2 999 1 1 31 GLY H H -5.902 -0.342 8.137 1.00 . A A . 31 GLY H 1 1
2 1000 1 1 31 GLY HA2 H -7.101 -2.415 9.772 1.00 . A A . 31 GLY HA2 1 1
2 1001 1 1 31 GLY HA3 H -7.385 -0.685 9.900 1.00 . A A . 31 GLY HA3 1 1
2 1002 1 1 31 GLY N N -6.189 -1.263 8.313 1.00 . A A . 31 GLY N 1 1
2 1003 1 1 31 GLY O O -9.687 -1.549 9.072 1.00 . A A . 31 GLY O 1 1
2 1004 1 1 32 ILE C C -9.890 -3.578 5.928 1.00 . A A . 32 ILE C 1 1
2 1005 1 1 32 ILE CA C -9.731 -2.125 6.361 1.00 . A A . 32 ILE CA 1 1
2 1006 1 1 32 ILE CB C -9.694 -1.229 5.110 1.00 . A A . 32 ILE CB 1 1
2 1007 1 1 32 ILE CD1 C -9.134 -2.735 3.136 1.00 . A A . 32 ILE CD1 1 1
2 1008 1 1 32 ILE CG1 C -8.622 -1.721 4.135 1.00 . A A . 32 ILE CG1 1 1
2 1009 1 1 32 ILE CG2 C -9.437 0.219 5.502 1.00 . A A . 32 ILE CG2 1 1
2 1010 1 1 32 ILE H H -7.655 -2.035 6.761 1.00 . A A . 32 ILE H 1 1
2 1011 1 1 32 ILE HA H -10.587 -1.842 6.957 1.00 . A A . 32 ILE HA 1 1
2 1012 1 1 32 ILE HB H -10.659 -1.280 4.629 1.00 . A A . 32 ILE HB 1 1
2 1013 1 1 32 ILE HD11 H -10.091 -2.411 2.752 1.00 . A A . 32 ILE HD11 1 1
2 1014 1 1 32 ILE HD12 H -8.432 -2.823 2.320 1.00 . A A . 32 ILE HD12 1 1
2 1015 1 1 32 ILE HD13 H -9.247 -3.693 3.620 1.00 . A A . 32 ILE HD13 1 1
2 1016 1 1 32 ILE HG12 H -8.233 -0.880 3.583 1.00 . A A . 32 ILE HG12 1 1
2 1017 1 1 32 ILE HG13 H -7.821 -2.181 4.695 1.00 . A A . 32 ILE HG13 1 1
2 1018 1 1 32 ILE HG21 H -9.157 0.265 6.544 1.00 . A A . 32 ILE HG21 1 1
2 1019 1 1 32 ILE HG22 H -8.635 0.618 4.898 1.00 . A A . 32 ILE HG22 1 1
2 1020 1 1 32 ILE HG23 H -10.332 0.800 5.343 1.00 . A A . 32 ILE HG23 1 1
2 1021 1 1 32 ILE N N -8.537 -1.948 7.179 1.00 . A A . 32 ILE N 1 1
2 1022 1 1 32 ILE O O -10.892 -3.948 5.314 1.00 . A A . 32 ILE O 1 1
2 1023 1 1 33 HIS C C -9.314 -6.667 7.104 1.00 . A A . 33 HIS C 1 1
2 1024 1 1 33 HIS CA C -8.927 -5.814 5.899 1.00 . A A . 33 HIS CA 1 1
2 1025 1 1 33 HIS CB C -7.566 -6.257 5.361 1.00 . A A . 33 HIS CB 1 1
2 1026 1 1 33 HIS CD2 C -6.083 -4.777 3.833 1.00 . A A . 33 HIS CD2 1 1
2 1027 1 1 33 HIS CE1 C -7.297 -4.880 2.011 1.00 . A A . 33 HIS CE1 1 1
2 1028 1 1 33 HIS CG C -7.160 -5.550 4.105 1.00 . A A . 33 HIS CG 1 1
2 1029 1 1 33 HIS H H -8.125 -4.045 6.742 1.00 . A A . 33 HIS H 1 1
2 1030 1 1 33 HIS HA H -9.670 -5.947 5.127 1.00 . A A . 33 HIS HA 1 1
2 1031 1 1 33 HIS HB2 H -6.811 -6.064 6.109 1.00 . A A . 33 HIS HB2 1 1
2 1032 1 1 33 HIS HB3 H -7.596 -7.316 5.152 1.00 . A A . 33 HIS HB3 1 1
2 1033 1 1 33 HIS HD1 H -8.744 -6.078 2.820 1.00 . A A . 33 HIS HD1 1 1
2 1034 1 1 33 HIS HD2 H -5.285 -4.524 4.518 1.00 . A A . 33 HIS HD2 1 1
2 1035 1 1 33 HIS HE1 H -7.646 -4.734 1.000 1.00 . A A . 33 HIS HE1 1 1
2 1036 1 1 33 HIS N N -8.897 -4.399 6.253 1.00 . A A . 33 HIS N 1 1
2 1037 1 1 33 HIS ND1 N -7.901 -5.594 2.943 1.00 . A A . 33 HIS ND1 1 1
2 1038 1 1 33 HIS NE2 N -6.191 -4.373 2.525 1.00 . A A . 33 HIS NE2 1 1
2 1039 1 1 33 HIS O O -8.887 -7.815 7.228 1.00 . A A . 33 HIS O 1 1
2 1040 1 1 34 THR C C -11.826 -7.616 8.911 1.00 . A A . 34 THR C 1 1
2 1041 1 1 34 THR CA C -10.566 -6.804 9.186 1.00 . A A . 34 THR CA 1 1
2 1042 1 1 34 THR CB C -10.841 -5.829 10.346 1.00 . A A . 34 THR CB 1 1
2 1043 1 1 34 THR CG2 C -9.593 -5.029 10.689 1.00 . A A . 34 THR CG2 1 1
2 1044 1 1 34 THR H H -10.430 -5.180 7.837 1.00 . A A . 34 THR H 1 1
2 1045 1 1 34 THR HA H -9.775 -7.476 9.488 1.00 . A A . 34 THR HA 1 1
2 1046 1 1 34 THR HB H -11.134 -6.400 11.215 1.00 . A A . 34 THR HB 1 1
2 1047 1 1 34 THR HG1 H -12.370 -4.664 10.788 1.00 . A A . 34 THR HG1 1 1
2 1048 1 1 34 THR HG21 H -8.754 -5.700 10.795 1.00 . A A . 34 THR HG21 1 1
2 1049 1 1 34 THR HG22 H -9.748 -4.498 11.616 1.00 . A A . 34 THR HG22 1 1
2 1050 1 1 34 THR HG23 H -9.391 -4.322 9.898 1.00 . A A . 34 THR HG23 1 1
2 1051 1 1 34 THR N N -10.124 -6.098 7.991 1.00 . A A . 34 THR N 1 1
2 1052 1 1 34 THR O O -11.945 -8.762 9.343 1.00 . A A . 34 THR O 1 1
2 1053 1 1 34 THR OG1 O -11.904 -4.936 9.994 1.00 . A A . 34 THR OG1 1 1
2 1054 1 1 35 GLY C C -15.121 -6.737 7.507 1.00 . A A . 35 GLY C 1 1
2 1055 1 1 35 GLY CA C -14.005 -7.698 7.866 1.00 . A A . 35 GLY CA 1 1
2 1056 1 1 35 GLY H H -12.616 -6.100 7.869 1.00 . A A . 35 GLY H 1 1
2 1057 1 1 35 GLY HA2 H -13.832 -8.360 7.031 1.00 . A A . 35 GLY HA2 1 1
2 1058 1 1 35 GLY HA3 H -14.311 -8.284 8.720 1.00 . A A . 35 GLY HA3 1 1
2 1059 1 1 35 GLY N N -12.766 -7.015 8.187 1.00 . A A . 35 GLY N 1 1
2 1060 1 1 35 GLY O O -15.907 -6.338 8.367 1.00 . A A . 35 GLY O 1 1
2 1061 1 1 36 VAL C C -16.922 -5.987 4.526 1.00 . A A . 36 VAL C 1 1
2 1062 1 1 36 VAL CA C -16.218 -5.441 5.763 1.00 . A A . 36 VAL CA 1 1
2 1063 1 1 36 VAL CB C -15.625 -4.058 5.434 1.00 . A A . 36 VAL CB 1 1
2 1064 1 1 36 VAL CG1 C -16.705 -3.124 4.910 1.00 . A A . 36 VAL CG1 1 1
2 1065 1 1 36 VAL CG2 C -14.944 -3.466 6.659 1.00 . A A . 36 VAL CG2 1 1
2 1066 1 1 36 VAL H H -14.536 -6.714 5.595 1.00 . A A . 36 VAL H 1 1
2 1067 1 1 36 VAL HA H -16.945 -5.318 6.554 1.00 . A A . 36 VAL HA 1 1
2 1068 1 1 36 VAL HB H -14.881 -4.183 4.660 1.00 . A A . 36 VAL HB 1 1
2 1069 1 1 36 VAL HG11 H -17.663 -3.422 5.310 1.00 . A A . 36 VAL HG11 1 1
2 1070 1 1 36 VAL HG12 H -16.484 -2.112 5.216 1.00 . A A . 36 VAL HG12 1 1
2 1071 1 1 36 VAL HG13 H -16.734 -3.177 3.832 1.00 . A A . 36 VAL HG13 1 1
2 1072 1 1 36 VAL HG21 H -13.900 -3.741 6.660 1.00 . A A . 36 VAL HG21 1 1
2 1073 1 1 36 VAL HG22 H -15.033 -2.390 6.634 1.00 . A A . 36 VAL HG22 1 1
2 1074 1 1 36 VAL HG23 H -15.417 -3.846 7.553 1.00 . A A . 36 VAL HG23 1 1
2 1075 1 1 36 VAL N N -15.191 -6.362 6.234 1.00 . A A . 36 VAL N 1 1
2 1076 1 1 36 VAL O O -16.285 -6.546 3.633 1.00 . A A . 36 VAL O 1 1
2 1077 1 1 37 SER C C -18.988 -5.308 2.197 1.00 . A A . 37 SER C 1 1
2 1078 1 1 37 SER CA C -19.031 -6.302 3.353 1.00 . A A . 37 SER CA 1 1
2 1079 1 1 37 SER CB C -20.480 -6.537 3.784 1.00 . A A . 37 SER CB 1 1
2 1080 1 1 37 SER H H -18.691 -5.369 5.223 1.00 . A A . 37 SER H 1 1
2 1081 1 1 37 SER HA H -18.606 -7.238 3.024 1.00 . A A . 37 SER HA 1 1
2 1082 1 1 37 SER HB2 H -20.499 -6.859 4.814 1.00 . A A . 37 SER HB2 1 1
2 1083 1 1 37 SER HB3 H -21.037 -5.617 3.684 1.00 . A A . 37 SER HB3 1 1
2 1084 1 1 37 SER HG H -20.982 -7.312 2.056 1.00 . A A . 37 SER HG 1 1
2 1085 1 1 37 SER N N -18.240 -5.822 4.480 1.00 . A A . 37 SER N 1 1
2 1086 1 1 37 SER O O -19.239 -4.117 2.377 1.00 . A A . 37 SER O 1 1
2 1087 1 1 37 SER OG O -21.095 -7.532 2.984 1.00 . A A . 37 SER OG 1 1
2 1088 1 1 38 GLY C C -17.224 -4.966 -0.809 1.00 . A A . 38 GLY C 1 1
2 1089 1 1 38 GLY CA C -18.595 -4.952 -0.163 1.00 . A A . 38 GLY CA 1 1
2 1090 1 1 38 GLY H H -18.476 -6.766 0.923 1.00 . A A . 38 GLY H 1 1
2 1091 1 1 38 GLY HA2 H -19.326 -5.285 -0.884 1.00 . A A . 38 GLY HA2 1 1
2 1092 1 1 38 GLY HA3 H -18.831 -3.939 0.132 1.00 . A A . 38 GLY HA3 1 1
2 1093 1 1 38 GLY N N -18.667 -5.808 1.007 1.00 . A A . 38 GLY N 1 1
2 1094 1 1 38 GLY O O -16.389 -4.096 -0.563 1.00 . A A . 38 GLY O 1 1
2 1095 1 1 39 PRO C C -15.489 -5.052 -3.420 1.00 . A A . 39 PRO C 1 1
2 1096 1 1 39 PRO CA C -15.697 -6.125 -2.357 1.00 . A A . 39 PRO CA 1 1
2 1097 1 1 39 PRO CB C -15.808 -7.507 -3.006 1.00 . A A . 39 PRO CB 1 1
2 1098 1 1 39 PRO CD C -17.926 -7.049 -1.997 1.00 . A A . 39 PRO CD 1 1
2 1099 1 1 39 PRO CG C -17.271 -7.736 -3.164 1.00 . A A . 39 PRO CG 1 1
2 1100 1 1 39 PRO HA H -14.865 -6.115 -1.669 1.00 . A A . 39 PRO HA 1 1
2 1101 1 1 39 PRO HB2 H -15.303 -7.500 -3.962 1.00 . A A . 39 PRO HB2 1 1
2 1102 1 1 39 PRO HB3 H -15.360 -8.249 -2.362 1.00 . A A . 39 PRO HB3 1 1
2 1103 1 1 39 PRO HD2 H -18.882 -6.640 -2.288 1.00 . A A . 39 PRO HD2 1 1
2 1104 1 1 39 PRO HD3 H -18.042 -7.736 -1.172 1.00 . A A . 39 PRO HD3 1 1
2 1105 1 1 39 PRO HG2 H -17.613 -7.304 -4.093 1.00 . A A . 39 PRO HG2 1 1
2 1106 1 1 39 PRO HG3 H -17.482 -8.795 -3.141 1.00 . A A . 39 PRO HG3 1 1
2 1107 1 1 39 PRO N N -16.976 -5.976 -1.657 1.00 . A A . 39 PRO N 1 1
2 1108 1 1 39 PRO O O -14.357 -4.735 -3.782 1.00 . A A . 39 PRO O 1 1
2 1109 1 1 40 SER C C -15.752 -3.948 -6.160 1.00 . A A . 40 SER C 1 1
2 1110 1 1 40 SER CA C -16.528 -3.460 -4.941 1.00 . A A . 40 SER CA 1 1
2 1111 1 1 40 SER CB C -15.875 -2.196 -4.379 1.00 . A A . 40 SER CB 1 1
2 1112 1 1 40 SER H H -17.465 -4.792 -3.587 1.00 . A A . 40 SER H 1 1
2 1113 1 1 40 SER HA H -17.540 -3.230 -5.241 1.00 . A A . 40 SER HA 1 1
2 1114 1 1 40 SER HB2 H -16.147 -2.085 -3.340 1.00 . A A . 40 SER HB2 1 1
2 1115 1 1 40 SER HB3 H -14.801 -2.281 -4.463 1.00 . A A . 40 SER HB3 1 1
2 1116 1 1 40 SER HG H -17.169 -1.202 -5.464 1.00 . A A . 40 SER HG 1 1
2 1117 1 1 40 SER N N -16.590 -4.496 -3.916 1.00 . A A . 40 SER N 1 1
2 1118 1 1 40 SER O O -14.873 -3.253 -6.669 1.00 . A A . 40 SER O 1 1
2 1119 1 1 40 SER OG O -16.300 -1.045 -5.088 1.00 . A A . 40 SER OG 1 1
2 1120 1 1 41 SER C C -16.436 -6.280 -8.777 1.00 . A A . 41 SER C 1 1
2 1121 1 1 41 SER CA C -15.418 -5.733 -7.782 1.00 . A A . 41 SER CA 1 1
2 1122 1 1 41 SER CB C -14.468 -6.849 -7.340 1.00 . A A . 41 SER CB 1 1
2 1123 1 1 41 SER H H -16.795 -5.654 -6.175 1.00 . A A . 41 SER H 1 1
2 1124 1 1 41 SER HA H -14.845 -4.954 -8.262 1.00 . A A . 41 SER HA 1 1
2 1125 1 1 41 SER HB2 H -14.001 -7.285 -8.210 1.00 . A A . 41 SER HB2 1 1
2 1126 1 1 41 SER HB3 H -13.709 -6.436 -6.692 1.00 . A A . 41 SER HB3 1 1
2 1127 1 1 41 SER HG H -15.775 -8.305 -7.235 1.00 . A A . 41 SER HG 1 1
2 1128 1 1 41 SER N N -16.085 -5.149 -6.624 1.00 . A A . 41 SER N 1 1
2 1129 1 1 41 SER O O -17.318 -7.057 -8.416 1.00 . A A . 41 SER O 1 1
2 1130 1 1 41 SER OG O -15.166 -7.863 -6.639 1.00 . A A . 41 SER OG 1 1
2 1131 1 1 42 GLY C C -18.663 -5.966 -10.759 1.00 . A A . 42 GLY C 1 1
2 1132 1 1 42 GLY CA C -17.221 -6.324 -11.064 1.00 . A A . 42 GLY CA 1 1
2 1133 1 1 42 GLY H H -15.584 -5.246 -10.265 1.00 . A A . 42 GLY H 1 1
2 1134 1 1 42 GLY HA2 H -16.941 -5.876 -12.005 1.00 . A A . 42 GLY HA2 1 1
2 1135 1 1 42 GLY HA3 H -17.140 -7.398 -11.150 1.00 . A A . 42 GLY HA3 1 1
2 1136 1 1 42 GLY N N -16.306 -5.867 -10.034 1.00 . A A . 42 GLY N 1 1
2 1137 1 1 42 GLY O O -19.098 -4.875 -11.124 1.00 . A A . 42 GLY O 1 1
2 1138 2 2 1 ZN ZN ZN -5.133 -3.045 1.420 1.00 . B A . 201 ZN ZN 1 1
3 1139 1 1 1 GLY C C -8.604 4.600 -19.568 1.00 . A A . 1 GLY C 1 1
3 1140 1 1 1 GLY CA C -10.055 4.359 -19.933 1.00 . A A . 1 GLY CA 1 1
3 1141 1 1 1 GLY H1 H -11.065 3.375 -21.512 1.00 . A A . 1 GLY H1 1 1
3 1142 1 1 1 GLY HA2 H -10.582 5.301 -19.911 1.00 . A A . 1 GLY HA2 1 1
3 1143 1 1 1 GLY HA3 H -10.493 3.696 -19.200 1.00 . A A . 1 GLY HA3 1 1
3 1144 1 1 1 GLY N N -10.206 3.767 -21.249 1.00 . A A . 1 GLY N 1 1
3 1145 1 1 1 GLY O O -8.112 4.074 -18.570 1.00 . A A . 1 GLY O 1 1
3 1146 1 1 2 SER C C -6.257 5.973 -18.662 1.00 . A A . 2 SER C 1 1
3 1147 1 1 2 SER CA C -6.510 5.701 -20.142 1.00 . A A . 2 SER CA 1 1
3 1148 1 1 2 SER CB C -6.079 6.909 -20.975 1.00 . A A . 2 SER CB 1 1
3 1149 1 1 2 SER H H -8.364 5.785 -21.161 1.00 . A A . 2 SER H 1 1
3 1150 1 1 2 SER HA H -5.928 4.841 -20.442 1.00 . A A . 2 SER HA 1 1
3 1151 1 1 2 SER HB2 H -5.002 6.983 -20.968 1.00 . A A . 2 SER HB2 1 1
3 1152 1 1 2 SER HB3 H -6.424 6.783 -21.992 1.00 . A A . 2 SER HB3 1 1
3 1153 1 1 2 SER HG H -5.965 8.552 -19.914 1.00 . A A . 2 SER HG 1 1
3 1154 1 1 2 SER N N -7.915 5.396 -20.381 1.00 . A A . 2 SER N 1 1
3 1155 1 1 2 SER O O -7.038 6.661 -18.004 1.00 . A A . 2 SER O 1 1
3 1156 1 1 2 SER OG O -6.624 8.109 -20.454 1.00 . A A . 2 SER OG 1 1
3 1157 1 1 3 SER C C -5.088 7.039 -16.290 1.00 . A A . 3 SER C 1 1
3 1158 1 1 3 SER CA C -4.804 5.610 -16.743 1.00 . A A . 3 SER CA 1 1
3 1159 1 1 3 SER CB C -3.327 5.276 -16.522 1.00 . A A . 3 SER CB 1 1
3 1160 1 1 3 SER H H -4.576 4.891 -18.722 1.00 . A A . 3 SER H 1 1
3 1161 1 1 3 SER HA H -5.409 4.932 -16.158 1.00 . A A . 3 SER HA 1 1
3 1162 1 1 3 SER HB2 H -3.080 5.421 -15.481 1.00 . A A . 3 SER HB2 1 1
3 1163 1 1 3 SER HB3 H -3.149 4.246 -16.795 1.00 . A A . 3 SER HB3 1 1
3 1164 1 1 3 SER HG H -2.620 5.902 -18.238 1.00 . A A . 3 SER HG 1 1
3 1165 1 1 3 SER N N -5.159 5.429 -18.146 1.00 . A A . 3 SER N 1 1
3 1166 1 1 3 SER O O -5.088 7.969 -17.095 1.00 . A A . 3 SER O 1 1
3 1167 1 1 3 SER OG O -2.493 6.109 -17.310 1.00 . A A . 3 SER OG 1 1
3 1168 1 1 4 GLY C C -5.078 8.700 -13.047 1.00 . A A . 4 GLY C 1 1
3 1169 1 1 4 GLY CA C -5.613 8.522 -14.454 1.00 . A A . 4 GLY CA 1 1
3 1170 1 1 4 GLY H H -5.317 6.426 -14.398 1.00 . A A . 4 GLY H 1 1
3 1171 1 1 4 GLY HA2 H -5.163 9.266 -15.096 1.00 . A A . 4 GLY HA2 1 1
3 1172 1 1 4 GLY HA3 H -6.682 8.672 -14.442 1.00 . A A . 4 GLY HA3 1 1
3 1173 1 1 4 GLY N N -5.330 7.205 -14.993 1.00 . A A . 4 GLY N 1 1
3 1174 1 1 4 GLY O O -5.729 9.312 -12.201 1.00 . A A . 4 GLY O 1 1
3 1175 1 1 5 SER C C -1.813 7.806 -11.529 1.00 . A A . 5 SER C 1 1
3 1176 1 1 5 SER CA C -3.269 8.259 -11.479 1.00 . A A . 5 SER CA 1 1
3 1177 1 1 5 SER CB C -4.043 7.415 -10.464 1.00 . A A . 5 SER CB 1 1
3 1178 1 1 5 SER H H -3.419 7.685 -13.511 1.00 . A A . 5 SER H 1 1
3 1179 1 1 5 SER HA H -3.302 9.294 -11.173 1.00 . A A . 5 SER HA 1 1
3 1180 1 1 5 SER HB2 H -5.102 7.533 -10.634 1.00 . A A . 5 SER HB2 1 1
3 1181 1 1 5 SER HB3 H -3.772 6.376 -10.584 1.00 . A A . 5 SER HB3 1 1
3 1182 1 1 5 SER HG H -3.700 7.039 -8.572 1.00 . A A . 5 SER HG 1 1
3 1183 1 1 5 SER N N -3.889 8.162 -12.795 1.00 . A A . 5 SER N 1 1
3 1184 1 1 5 SER O O -1.525 6.621 -11.698 1.00 . A A . 5 SER O 1 1
3 1185 1 1 5 SER OG O -3.746 7.814 -9.137 1.00 . A A . 5 SER OG 1 1
3 1186 1 1 6 SER C C 1.209 8.920 -10.128 1.00 . A A . 6 SER C 1 1
3 1187 1 1 6 SER CA C 0.529 8.461 -11.414 1.00 . A A . 6 SER CA 1 1
3 1188 1 1 6 SER CB C 1.185 9.135 -12.620 1.00 . A A . 6 SER CB 1 1
3 1189 1 1 6 SER H H -1.191 9.686 -11.250 1.00 . A A . 6 SER H 1 1
3 1190 1 1 6 SER HA H 0.641 7.391 -11.504 1.00 . A A . 6 SER HA 1 1
3 1191 1 1 6 SER HB2 H 0.790 10.133 -12.731 1.00 . A A . 6 SER HB2 1 1
3 1192 1 1 6 SER HB3 H 2.253 9.185 -12.464 1.00 . A A . 6 SER HB3 1 1
3 1193 1 1 6 SER HG H 1.315 7.532 -13.740 1.00 . A A . 6 SER HG 1 1
3 1194 1 1 6 SER N N -0.898 8.759 -11.382 1.00 . A A . 6 SER N 1 1
3 1195 1 1 6 SER O O 1.108 10.084 -9.740 1.00 . A A . 6 SER O 1 1
3 1196 1 1 6 SER OG O 0.930 8.409 -13.811 1.00 . A A . 6 SER OG 1 1
3 1197 1 1 7 GLY C C 3.306 7.131 -7.635 1.00 . A A . 7 GLY C 1 1
3 1198 1 1 7 GLY CA C 2.590 8.325 -8.235 1.00 . A A . 7 GLY CA 1 1
3 1199 1 1 7 GLY H H 1.949 7.085 -9.827 1.00 . A A . 7 GLY H 1 1
3 1200 1 1 7 GLY HA2 H 3.313 9.102 -8.433 1.00 . A A . 7 GLY HA2 1 1
3 1201 1 1 7 GLY HA3 H 1.868 8.692 -7.521 1.00 . A A . 7 GLY HA3 1 1
3 1202 1 1 7 GLY N N 1.903 7.997 -9.470 1.00 . A A . 7 GLY N 1 1
3 1203 1 1 7 GLY O O 2.725 6.382 -6.850 1.00 . A A . 7 GLY O 1 1
3 1204 1 1 8 GLU C C 5.563 5.954 -5.991 1.00 . A A . 8 GLU C 1 1
3 1205 1 1 8 GLU CA C 5.364 5.839 -7.500 1.00 . A A . 8 GLU CA 1 1
3 1206 1 1 8 GLU CB C 6.723 5.792 -8.202 1.00 . A A . 8 GLU CB 1 1
3 1207 1 1 8 GLU CD C 8.061 4.018 -7.000 1.00 . A A . 8 GLU CD 1 1
3 1208 1 1 8 GLU CG C 7.325 4.398 -8.270 1.00 . A A . 8 GLU CG 1 1
3 1209 1 1 8 GLU H H 4.977 7.584 -8.635 1.00 . A A . 8 GLU H 1 1
3 1210 1 1 8 GLU HA H 4.828 4.926 -7.712 1.00 . A A . 8 GLU HA 1 1
3 1211 1 1 8 GLU HB2 H 6.606 6.161 -9.211 1.00 . A A . 8 GLU HB2 1 1
3 1212 1 1 8 GLU HB3 H 7.411 6.433 -7.671 1.00 . A A . 8 GLU HB3 1 1
3 1213 1 1 8 GLU HG2 H 6.531 3.685 -8.435 1.00 . A A . 8 GLU HG2 1 1
3 1214 1 1 8 GLU HG3 H 8.019 4.360 -9.097 1.00 . A A . 8 GLU HG3 1 1
3 1215 1 1 8 GLU N N 4.570 6.952 -8.006 1.00 . A A . 8 GLU N 1 1
3 1216 1 1 8 GLU O O 6.484 6.624 -5.524 1.00 . A A . 8 GLU O 1 1
3 1217 1 1 8 GLU OE1 O 9.165 4.556 -6.772 1.00 . A A . 8 GLU OE1 1 1
3 1218 1 1 8 GLU OE2 O 7.534 3.184 -6.235 1.00 . A A . 8 GLU OE2 1 1
3 1219 1 1 9 LYS C C 5.581 4.139 -3.256 1.00 . A A . 9 LYS C 1 1
3 1220 1 1 9 LYS CA C 4.770 5.321 -3.778 1.00 . A A . 9 LYS CA 1 1
3 1221 1 1 9 LYS CB C 3.366 5.297 -3.171 1.00 . A A . 9 LYS CB 1 1
3 1222 1 1 9 LYS CD C 1.212 6.567 -2.928 1.00 . A A . 9 LYS CD 1 1
3 1223 1 1 9 LYS CE C 0.520 6.525 -4.281 1.00 . A A . 9 LYS CE 1 1
3 1224 1 1 9 LYS CG C 2.721 6.669 -3.077 1.00 . A A . 9 LYS CG 1 1
3 1225 1 1 9 LYS H H 3.979 4.777 -5.665 1.00 . A A . 9 LYS H 1 1
3 1226 1 1 9 LYS HA H 5.263 6.237 -3.489 1.00 . A A . 9 LYS HA 1 1
3 1227 1 1 9 LYS HB2 H 2.734 4.667 -3.779 1.00 . A A . 9 LYS HB2 1 1
3 1228 1 1 9 LYS HB3 H 3.424 4.881 -2.176 1.00 . A A . 9 LYS HB3 1 1
3 1229 1 1 9 LYS HD2 H 0.973 5.665 -2.385 1.00 . A A . 9 LYS HD2 1 1
3 1230 1 1 9 LYS HD3 H 0.855 7.426 -2.377 1.00 . A A . 9 LYS HD3 1 1
3 1231 1 1 9 LYS HE2 H 0.599 7.498 -4.742 1.00 . A A . 9 LYS HE2 1 1
3 1232 1 1 9 LYS HE3 H 1.014 5.792 -4.901 1.00 . A A . 9 LYS HE3 1 1
3 1233 1 1 9 LYS HG2 H 3.122 7.188 -2.219 1.00 . A A . 9 LYS HG2 1 1
3 1234 1 1 9 LYS HG3 H 2.948 7.226 -3.975 1.00 . A A . 9 LYS HG3 1 1
3 1235 1 1 9 LYS HZ1 H -1.270 5.774 -5.055 1.00 . A A . 9 LYS HZ1 1 1
3 1236 1 1 9 LYS HZ2 H -1.480 7.006 -3.915 1.00 . A A . 9 LYS HZ2 1 1
3 1237 1 1 9 LYS HZ3 H -1.046 5.452 -3.410 1.00 . A A . 9 LYS HZ3 1 1
3 1238 1 1 9 LYS N N 4.692 5.295 -5.234 1.00 . A A . 9 LYS N 1 1
3 1239 1 1 9 LYS NZ N -0.920 6.164 -4.157 1.00 . A A . 9 LYS NZ 1 1
3 1240 1 1 9 LYS O O 5.531 3.034 -3.796 1.00 . A A . 9 LYS O 1 1
3 1241 1 1 10 PRO C C 6.352 2.271 -0.858 1.00 . A A . 10 PRO C 1 1
3 1242 1 1 10 PRO CA C 7.180 3.342 -1.560 1.00 . A A . 10 PRO CA 1 1
3 1243 1 1 10 PRO CB C 8.016 4.123 -0.542 1.00 . A A . 10 PRO CB 1 1
3 1244 1 1 10 PRO CD C 6.454 5.669 -1.484 1.00 . A A . 10 PRO CD 1 1
3 1245 1 1 10 PRO CG C 7.196 5.325 -0.222 1.00 . A A . 10 PRO CG 1 1
3 1246 1 1 10 PRO HA H 7.834 2.874 -2.281 1.00 . A A . 10 PRO HA 1 1
3 1247 1 1 10 PRO HB2 H 8.184 3.513 0.334 1.00 . A A . 10 PRO HB2 1 1
3 1248 1 1 10 PRO HB3 H 8.962 4.397 -0.983 1.00 . A A . 10 PRO HB3 1 1
3 1249 1 1 10 PRO HD2 H 5.477 6.065 -1.252 1.00 . A A . 10 PRO HD2 1 1
3 1250 1 1 10 PRO HD3 H 7.020 6.376 -2.073 1.00 . A A . 10 PRO HD3 1 1
3 1251 1 1 10 PRO HG2 H 6.500 5.094 0.570 1.00 . A A . 10 PRO HG2 1 1
3 1252 1 1 10 PRO HG3 H 7.840 6.142 0.068 1.00 . A A . 10 PRO HG3 1 1
3 1253 1 1 10 PRO N N 6.346 4.375 -2.179 1.00 . A A . 10 PRO N 1 1
3 1254 1 1 10 PRO O O 6.547 1.076 -1.080 1.00 . A A . 10 PRO O 1 1
3 1255 1 1 11 TYR C C 3.498 1.192 -0.186 1.00 . A A . 11 TYR C 1 1
3 1256 1 1 11 TYR CA C 4.568 1.785 0.725 1.00 . A A . 11 TYR CA 1 1
3 1257 1 1 11 TYR CB C 3.910 2.501 1.905 1.00 . A A . 11 TYR CB 1 1
3 1258 1 1 11 TYR CD1 C 5.246 4.557 2.508 1.00 . A A . 11 TYR CD1 1 1
3 1259 1 1 11 TYR CD2 C 5.456 2.632 3.897 1.00 . A A . 11 TYR CD2 1 1
3 1260 1 1 11 TYR CE1 C 6.141 5.239 3.310 1.00 . A A . 11 TYR CE1 1 1
3 1261 1 1 11 TYR CE2 C 6.351 3.306 4.706 1.00 . A A . 11 TYR CE2 1 1
3 1262 1 1 11 TYR CG C 4.889 3.243 2.786 1.00 . A A . 11 TYR CG 1 1
3 1263 1 1 11 TYR CZ C 6.690 4.609 4.407 1.00 . A A . 11 TYR CZ 1 1
3 1264 1 1 11 TYR H H 5.317 3.672 0.124 1.00 . A A . 11 TYR H 1 1
3 1265 1 1 11 TYR HA H 5.188 0.985 1.102 1.00 . A A . 11 TYR HA 1 1
3 1266 1 1 11 TYR HB2 H 3.194 3.216 1.530 1.00 . A A . 11 TYR HB2 1 1
3 1267 1 1 11 TYR HB3 H 3.397 1.774 2.518 1.00 . A A . 11 TYR HB3 1 1
3 1268 1 1 11 TYR HD1 H 4.814 5.047 1.648 1.00 . A A . 11 TYR HD1 1 1
3 1269 1 1 11 TYR HD2 H 5.188 1.611 4.128 1.00 . A A . 11 TYR HD2 1 1
3 1270 1 1 11 TYR HE1 H 6.407 6.259 3.077 1.00 . A A . 11 TYR HE1 1 1
3 1271 1 1 11 TYR HE2 H 6.781 2.814 5.565 1.00 . A A . 11 TYR HE2 1 1
3 1272 1 1 11 TYR HH H 8.288 4.692 5.474 1.00 . A A . 11 TYR HH 1 1
3 1273 1 1 11 TYR N N 5.426 2.707 -0.011 1.00 . A A . 11 TYR N 1 1
3 1274 1 1 11 TYR O O 2.833 1.911 -0.932 1.00 . A A . 11 TYR O 1 1
3 1275 1 1 11 TYR OH O 7.581 5.285 5.209 1.00 . A A . 11 TYR OH 1 1
3 1276 1 1 12 VAL C C 1.610 -1.878 -0.125 1.00 . A A . 12 VAL C 1 1
3 1277 1 1 12 VAL CA C 2.346 -0.817 -0.935 1.00 . A A . 12 VAL CA 1 1
3 1278 1 1 12 VAL CB C 2.997 -1.484 -2.162 1.00 . A A . 12 VAL CB 1 1
3 1279 1 1 12 VAL CG1 C 1.957 -2.240 -2.973 1.00 . A A . 12 VAL CG1 1 1
3 1280 1 1 12 VAL CG2 C 3.704 -0.446 -3.020 1.00 . A A . 12 VAL CG2 1 1
3 1281 1 1 12 VAL H H 3.897 -0.645 0.495 1.00 . A A . 12 VAL H 1 1
3 1282 1 1 12 VAL HA H 1.633 -0.086 -1.286 1.00 . A A . 12 VAL HA 1 1
3 1283 1 1 12 VAL HB H 3.733 -2.193 -1.812 1.00 . A A . 12 VAL HB 1 1
3 1284 1 1 12 VAL HG11 H 1.611 -1.617 -3.785 1.00 . A A . 12 VAL HG11 1 1
3 1285 1 1 12 VAL HG12 H 2.397 -3.142 -3.373 1.00 . A A . 12 VAL HG12 1 1
3 1286 1 1 12 VAL HG13 H 1.122 -2.498 -2.338 1.00 . A A . 12 VAL HG13 1 1
3 1287 1 1 12 VAL HG21 H 3.754 0.490 -2.485 1.00 . A A . 12 VAL HG21 1 1
3 1288 1 1 12 VAL HG22 H 4.704 -0.787 -3.245 1.00 . A A . 12 VAL HG22 1 1
3 1289 1 1 12 VAL HG23 H 3.156 -0.306 -3.941 1.00 . A A . 12 VAL HG23 1 1
3 1290 1 1 12 VAL N N 3.337 -0.126 -0.119 1.00 . A A . 12 VAL N 1 1
3 1291 1 1 12 VAL O O 2.200 -2.871 0.301 1.00 . A A . 12 VAL O 1 1
3 1292 1 1 13 CYS C C -0.159 -4.040 0.483 1.00 . A A . 13 CYS C 1 1
3 1293 1 1 13 CYS CA C -0.503 -2.598 0.845 1.00 . A A . 13 CYS CA 1 1
3 1294 1 1 13 CYS CB C -1.988 -2.336 0.585 1.00 . A A . 13 CYS CB 1 1
3 1295 1 1 13 CYS H H -0.099 -0.851 -0.280 1.00 . A A . 13 CYS H 1 1
3 1296 1 1 13 CYS HA H -0.298 -2.444 1.893 1.00 . A A . 13 CYS HA 1 1
3 1297 1 1 13 CYS HB2 H -2.168 -1.271 0.609 1.00 . A A . 13 CYS HB2 1 1
3 1298 1 1 13 CYS HB3 H -2.248 -2.717 -0.391 1.00 . A A . 13 CYS HB3 1 1
3 1299 1 1 13 CYS N N 0.316 -1.661 0.085 1.00 . A A . 13 CYS N 1 1
3 1300 1 1 13 CYS O O -0.185 -4.420 -0.688 1.00 . A A . 13 CYS O 1 1
3 1301 1 1 13 CYS SG S -3.104 -3.112 1.799 1.00 . A A . 13 CYS SG 1 1
3 1302 1 1 14 SER C C -0.711 -7.133 1.417 1.00 . A A . 14 SER C 1 1
3 1303 1 1 14 SER CA C 0.516 -6.236 1.284 1.00 . A A . 14 SER CA 1 1
3 1304 1 1 14 SER CB C 1.589 -6.670 2.285 1.00 . A A . 14 SER CB 1 1
3 1305 1 1 14 SER H H 0.166 -4.476 2.407 1.00 . A A . 14 SER H 1 1
3 1306 1 1 14 SER HA H 0.910 -6.331 0.283 1.00 . A A . 14 SER HA 1 1
3 1307 1 1 14 SER HB2 H 2.290 -5.863 2.430 1.00 . A A . 14 SER HB2 1 1
3 1308 1 1 14 SER HB3 H 1.121 -6.915 3.227 1.00 . A A . 14 SER HB3 1 1
3 1309 1 1 14 SER HG H 2.464 -7.714 0.876 1.00 . A A . 14 SER HG 1 1
3 1310 1 1 14 SER N N 0.163 -4.838 1.496 1.00 . A A . 14 SER N 1 1
3 1311 1 1 14 SER O O -0.602 -8.303 1.781 1.00 . A A . 14 SER O 1 1
3 1312 1 1 14 SER OG O 2.293 -7.807 1.817 1.00 . A A . 14 SER OG 1 1
3 1313 1 1 15 ASP C C -3.887 -7.262 -0.119 1.00 . A A . 15 ASP C 1 1
3 1314 1 1 15 ASP CA C -3.128 -7.321 1.203 1.00 . A A . 15 ASP CA 1 1
3 1315 1 1 15 ASP CB C -4.002 -6.770 2.331 1.00 . A A . 15 ASP CB 1 1
3 1316 1 1 15 ASP CG C -3.733 -7.453 3.658 1.00 . A A . 15 ASP CG 1 1
3 1317 1 1 15 ASP H H -1.901 -5.636 0.834 1.00 . A A . 15 ASP H 1 1
3 1318 1 1 15 ASP HA H -2.885 -8.350 1.418 1.00 . A A . 15 ASP HA 1 1
3 1319 1 1 15 ASP HB2 H -3.807 -5.713 2.445 1.00 . A A . 15 ASP HB2 1 1
3 1320 1 1 15 ASP HB3 H -5.041 -6.915 2.076 1.00 . A A . 15 ASP HB3 1 1
3 1321 1 1 15 ASP N N -1.879 -6.574 1.119 1.00 . A A . 15 ASP N 1 1
3 1322 1 1 15 ASP O O -4.467 -8.255 -0.559 1.00 . A A . 15 ASP O 1 1
3 1323 1 1 15 ASP OD1 O -3.578 -8.691 3.666 1.00 . A A . 15 ASP OD1 1 1
3 1324 1 1 15 ASP OD2 O -3.678 -6.748 4.688 1.00 . A A . 15 ASP OD2 1 1
3 1325 1 1 16 CYS C C -3.582 -5.509 -3.118 1.00 . A A . 16 CYS C 1 1
3 1326 1 1 16 CYS CA C -4.567 -5.903 -2.020 1.00 . A A . 16 CYS CA 1 1
3 1327 1 1 16 CYS CB C -5.650 -4.831 -1.883 1.00 . A A . 16 CYS CB 1 1
3 1328 1 1 16 CYS H H -3.398 -5.337 -0.349 1.00 . A A . 16 CYS H 1 1
3 1329 1 1 16 CYS HA H -5.031 -6.839 -2.289 1.00 . A A . 16 CYS HA 1 1
3 1330 1 1 16 CYS HB2 H -6.063 -4.620 -2.859 1.00 . A A . 16 CYS HB2 1 1
3 1331 1 1 16 CYS HB3 H -6.433 -5.202 -1.239 1.00 . A A . 16 CYS HB3 1 1
3 1332 1 1 16 CYS N N -3.879 -6.092 -0.749 1.00 . A A . 16 CYS N 1 1
3 1333 1 1 16 CYS O O -3.628 -6.039 -4.227 1.00 . A A . 16 CYS O 1 1
3 1334 1 1 16 CYS SG S -5.055 -3.258 -1.184 1.00 . A A . 16 CYS SG 1 1
3 1335 1 1 17 GLY C C -1.706 -2.618 -3.934 1.00 . A A . 17 GLY C 1 1
3 1336 1 1 17 GLY CA C -1.710 -4.124 -3.768 1.00 . A A . 17 GLY CA 1 1
3 1337 1 1 17 GLY H H -2.703 -4.186 -1.900 1.00 . A A . 17 GLY H 1 1
3 1338 1 1 17 GLY HA2 H -0.730 -4.443 -3.445 1.00 . A A . 17 GLY HA2 1 1
3 1339 1 1 17 GLY HA3 H -1.929 -4.579 -4.723 1.00 . A A . 17 GLY HA3 1 1
3 1340 1 1 17 GLY N N -2.692 -4.574 -2.800 1.00 . A A . 17 GLY N 1 1
3 1341 1 1 17 GLY O O -1.022 -2.083 -4.808 1.00 . A A . 17 GLY O 1 1
3 1342 1 1 18 LYS C C -1.211 0.161 -2.817 1.00 . A A . 18 LYS C 1 1
3 1343 1 1 18 LYS CA C -2.557 -0.475 -3.152 1.00 . A A . 18 LYS CA 1 1
3 1344 1 1 18 LYS CB C -3.628 0.033 -2.185 1.00 . A A . 18 LYS CB 1 1
3 1345 1 1 18 LYS CD C -6.104 0.005 -1.764 1.00 . A A . 18 LYS CD 1 1
3 1346 1 1 18 LYS CE C -7.440 -0.349 -2.400 1.00 . A A . 18 LYS CE 1 1
3 1347 1 1 18 LYS CG C -5.009 0.140 -2.808 1.00 . A A . 18 LYS CG 1 1
3 1348 1 1 18 LYS H H -2.995 -2.413 -2.421 1.00 . A A . 18 LYS H 1 1
3 1349 1 1 18 LYS HA H -2.832 -0.198 -4.159 1.00 . A A . 18 LYS HA 1 1
3 1350 1 1 18 LYS HB2 H -3.687 -0.643 -1.344 1.00 . A A . 18 LYS HB2 1 1
3 1351 1 1 18 LYS HB3 H -3.340 1.012 -1.829 1.00 . A A . 18 LYS HB3 1 1
3 1352 1 1 18 LYS HD2 H -5.832 -0.775 -1.068 1.00 . A A . 18 LYS HD2 1 1
3 1353 1 1 18 LYS HD3 H -6.204 0.943 -1.236 1.00 . A A . 18 LYS HD3 1 1
3 1354 1 1 18 LYS HE2 H -7.901 0.556 -2.764 1.00 . A A . 18 LYS HE2 1 1
3 1355 1 1 18 LYS HE3 H -7.264 -1.021 -3.226 1.00 . A A . 18 LYS HE3 1 1
3 1356 1 1 18 LYS HG2 H -5.103 1.102 -3.290 1.00 . A A . 18 LYS HG2 1 1
3 1357 1 1 18 LYS HG3 H -5.125 -0.645 -3.542 1.00 . A A . 18 LYS HG3 1 1
3 1358 1 1 18 LYS HZ1 H -7.866 -1.774 -0.933 1.00 . A A . 18 LYS HZ1 1 1
3 1359 1 1 18 LYS HZ2 H -9.182 -1.401 -1.928 1.00 . A A . 18 LYS HZ2 1 1
3 1360 1 1 18 LYS HZ3 H -8.694 -0.313 -0.729 1.00 . A A . 18 LYS HZ3 1 1
3 1361 1 1 18 LYS N N -2.473 -1.930 -3.096 1.00 . A A . 18 LYS N 1 1
3 1362 1 1 18 LYS NZ N -8.360 -1.005 -1.429 1.00 . A A . 18 LYS NZ 1 1
3 1363 1 1 18 LYS O O -0.228 -0.537 -2.573 1.00 . A A . 18 LYS O 1 1
3 1364 1 1 19 ALA C C -0.245 3.439 -1.632 1.00 . A A . 19 ALA C 1 1
3 1365 1 1 19 ALA CA C 0.047 2.219 -2.498 1.00 . A A . 19 ALA CA 1 1
3 1366 1 1 19 ALA CB C 0.751 2.636 -3.781 1.00 . A A . 19 ALA CB 1 1
3 1367 1 1 19 ALA H H -1.993 1.991 -3.010 1.00 . A A . 19 ALA H 1 1
3 1368 1 1 19 ALA HA H 0.704 1.554 -1.956 1.00 . A A . 19 ALA HA 1 1
3 1369 1 1 19 ALA HB1 H 1.765 2.932 -3.555 1.00 . A A . 19 ALA HB1 1 1
3 1370 1 1 19 ALA HB2 H 0.764 1.804 -4.470 1.00 . A A . 19 ALA HB2 1 1
3 1371 1 1 19 ALA HB3 H 0.224 3.466 -4.227 1.00 . A A . 19 ALA HB3 1 1
3 1372 1 1 19 ALA N N -1.176 1.489 -2.807 1.00 . A A . 19 ALA N 1 1
3 1373 1 1 19 ALA O O -1.367 3.945 -1.613 1.00 . A A . 19 ALA O 1 1
3 1374 1 1 20 PHE C C 1.965 5.762 0.170 1.00 . A A . 20 PHE C 1 1
3 1375 1 1 20 PHE CA C 0.623 5.069 -0.045 1.00 . A A . 20 PHE CA 1 1
3 1376 1 1 20 PHE CB C 0.030 4.650 1.302 1.00 . A A . 20 PHE CB 1 1
3 1377 1 1 20 PHE CD1 C -1.455 2.663 0.925 1.00 . A A . 20 PHE CD1 1 1
3 1378 1 1 20 PHE CD2 C -2.476 4.777 1.347 1.00 . A A . 20 PHE CD2 1 1
3 1379 1 1 20 PHE CE1 C -2.703 2.079 0.820 1.00 . A A . 20 PHE CE1 1 1
3 1380 1 1 20 PHE CE2 C -3.726 4.198 1.243 1.00 . A A . 20 PHE CE2 1 1
3 1381 1 1 20 PHE CG C -1.327 4.017 1.189 1.00 . A A . 20 PHE CG 1 1
3 1382 1 1 20 PHE CZ C -3.840 2.846 0.980 1.00 . A A . 20 PHE CZ 1 1
3 1383 1 1 20 PHE H H 1.643 3.461 -0.973 1.00 . A A . 20 PHE H 1 1
3 1384 1 1 20 PHE HA H -0.052 5.759 -0.527 1.00 . A A . 20 PHE HA 1 1
3 1385 1 1 20 PHE HB2 H 0.690 3.936 1.772 1.00 . A A . 20 PHE HB2 1 1
3 1386 1 1 20 PHE HB3 H -0.060 5.521 1.933 1.00 . A A . 20 PHE HB3 1 1
3 1387 1 1 20 PHE HD1 H -0.567 2.061 0.801 1.00 . A A . 20 PHE HD1 1 1
3 1388 1 1 20 PHE HD2 H -2.387 5.834 1.553 1.00 . A A . 20 PHE HD2 1 1
3 1389 1 1 20 PHE HE1 H -2.789 1.022 0.615 1.00 . A A . 20 PHE HE1 1 1
3 1390 1 1 20 PHE HE2 H -4.613 4.801 1.369 1.00 . A A . 20 PHE HE2 1 1
3 1391 1 1 20 PHE HZ H -4.816 2.392 0.898 1.00 . A A . 20 PHE HZ 1 1
3 1392 1 1 20 PHE N N 0.771 3.908 -0.915 1.00 . A A . 20 PHE N 1 1
3 1393 1 1 20 PHE O O 2.977 5.113 0.438 1.00 . A A . 20 PHE O 1 1
3 1394 1 1 21 THR C C 3.670 7.804 1.673 1.00 . A A . 21 THR C 1 1
3 1395 1 1 21 THR CA C 3.182 7.869 0.231 1.00 . A A . 21 THR CA 1 1
3 1396 1 1 21 THR CB C 2.964 9.343 -0.160 1.00 . A A . 21 THR CB 1 1
3 1397 1 1 21 THR CG2 C 4.284 10.099 -0.177 1.00 . A A . 21 THR CG2 1 1
3 1398 1 1 21 THR H H 1.128 7.546 -0.164 1.00 . A A . 21 THR H 1 1
3 1399 1 1 21 THR HA H 3.943 7.456 -0.415 1.00 . A A . 21 THR HA 1 1
3 1400 1 1 21 THR HB H 2.314 9.801 0.571 1.00 . A A . 21 THR HB 1 1
3 1401 1 1 21 THR HG1 H 3.017 9.335 -2.132 1.00 . A A . 21 THR HG1 1 1
3 1402 1 1 21 THR HG21 H 4.692 10.087 -1.177 1.00 . A A . 21 THR HG21 1 1
3 1403 1 1 21 THR HG22 H 4.979 9.625 0.500 1.00 . A A . 21 THR HG22 1 1
3 1404 1 1 21 THR HG23 H 4.118 11.120 0.132 1.00 . A A . 21 THR HG23 1 1
3 1405 1 1 21 THR N N 1.966 7.086 0.051 1.00 . A A . 21 THR N 1 1
3 1406 1 1 21 THR O O 4.849 7.562 1.931 1.00 . A A . 21 THR O 1 1
3 1407 1 1 21 THR OG1 O 2.347 9.422 -1.450 1.00 . A A . 21 THR OG1 1 1
3 1408 1 1 22 PHE C C 2.678 6.659 4.657 1.00 . A A . 22 PHE C 1 1
3 1409 1 1 22 PHE CA C 3.092 7.987 4.031 1.00 . A A . 22 PHE CA 1 1
3 1410 1 1 22 PHE CB C 2.412 9.144 4.766 1.00 . A A . 22 PHE CB 1 1
3 1411 1 1 22 PHE CD1 C 3.896 11.131 4.383 1.00 . A A . 22 PHE CD1 1 1
3 1412 1 1 22 PHE CD2 C 1.745 11.109 3.355 1.00 . A A . 22 PHE CD2 1 1
3 1413 1 1 22 PHE CE1 C 4.155 12.368 3.822 1.00 . A A . 22 PHE CE1 1 1
3 1414 1 1 22 PHE CE2 C 1.998 12.345 2.792 1.00 . A A . 22 PHE CE2 1 1
3 1415 1 1 22 PHE CG C 2.690 10.488 4.156 1.00 . A A . 22 PHE CG 1 1
3 1416 1 1 22 PHE CZ C 3.204 12.976 3.027 1.00 . A A . 22 PHE CZ 1 1
3 1417 1 1 22 PHE H H 1.830 8.209 2.345 1.00 . A A . 22 PHE H 1 1
3 1418 1 1 22 PHE HA H 4.162 8.095 4.119 1.00 . A A . 22 PHE HA 1 1
3 1419 1 1 22 PHE HB2 H 1.344 8.990 4.755 1.00 . A A . 22 PHE HB2 1 1
3 1420 1 1 22 PHE HB3 H 2.759 9.164 5.788 1.00 . A A . 22 PHE HB3 1 1
3 1421 1 1 22 PHE HD1 H 4.641 10.656 5.006 1.00 . A A . 22 PHE HD1 1 1
3 1422 1 1 22 PHE HD2 H 0.800 10.617 3.171 1.00 . A A . 22 PHE HD2 1 1
3 1423 1 1 22 PHE HE1 H 5.099 12.858 4.008 1.00 . A A . 22 PHE HE1 1 1
3 1424 1 1 22 PHE HE2 H 1.253 12.819 2.170 1.00 . A A . 22 PHE HE2 1 1
3 1425 1 1 22 PHE HZ H 3.405 13.942 2.587 1.00 . A A . 22 PHE HZ 1 1
3 1426 1 1 22 PHE N N 2.755 8.021 2.613 1.00 . A A . 22 PHE N 1 1
3 1427 1 1 22 PHE O O 1.587 6.151 4.399 1.00 . A A . 22 PHE O 1 1
3 1428 1 1 23 LYS C C 1.950 4.876 6.879 1.00 . A A . 23 LYS C 1 1
3 1429 1 1 23 LYS CA C 3.287 4.831 6.145 1.00 . A A . 23 LYS CA 1 1
3 1430 1 1 23 LYS CB C 4.410 4.497 7.130 1.00 . A A . 23 LYS CB 1 1
3 1431 1 1 23 LYS CD C 5.627 2.726 8.430 1.00 . A A . 23 LYS CD 1 1
3 1432 1 1 23 LYS CE C 5.445 3.137 9.883 1.00 . A A . 23 LYS CE 1 1
3 1433 1 1 23 LYS CG C 4.397 3.053 7.600 1.00 . A A . 23 LYS CG 1 1
3 1434 1 1 23 LYS H H 4.412 6.554 5.647 1.00 . A A . 23 LYS H 1 1
3 1435 1 1 23 LYS HA H 3.243 4.063 5.389 1.00 . A A . 23 LYS HA 1 1
3 1436 1 1 23 LYS HB2 H 5.360 4.690 6.653 1.00 . A A . 23 LYS HB2 1 1
3 1437 1 1 23 LYS HB3 H 4.315 5.137 7.996 1.00 . A A . 23 LYS HB3 1 1
3 1438 1 1 23 LYS HD2 H 5.806 1.662 8.389 1.00 . A A . 23 LYS HD2 1 1
3 1439 1 1 23 LYS HD3 H 6.478 3.252 8.020 1.00 . A A . 23 LYS HD3 1 1
3 1440 1 1 23 LYS HE2 H 4.951 4.096 9.913 1.00 . A A . 23 LYS HE2 1 1
3 1441 1 1 23 LYS HE3 H 4.829 2.400 10.378 1.00 . A A . 23 LYS HE3 1 1
3 1442 1 1 23 LYS HG2 H 3.516 2.888 8.202 1.00 . A A . 23 LYS HG2 1 1
3 1443 1 1 23 LYS HG3 H 4.373 2.403 6.737 1.00 . A A . 23 LYS HG3 1 1
3 1444 1 1 23 LYS HZ1 H 6.595 3.195 11.626 1.00 . A A . 23 LYS HZ1 1 1
3 1445 1 1 23 LYS HZ2 H 7.211 4.141 10.366 1.00 . A A . 23 LYS HZ2 1 1
3 1446 1 1 23 LYS HZ3 H 7.372 2.458 10.317 1.00 . A A . 23 LYS HZ3 1 1
3 1447 1 1 23 LYS N N 3.559 6.100 5.481 1.00 . A A . 23 LYS N 1 1
3 1448 1 1 23 LYS NZ N 6.747 3.240 10.599 1.00 . A A . 23 LYS NZ 1 1
3 1449 1 1 23 LYS O O 1.123 3.976 6.736 1.00 . A A . 23 LYS O 1 1
3 1450 1 1 24 SER C C -0.706 5.836 7.535 1.00 . A A . 24 SER C 1 1
3 1451 1 1 24 SER CA C 0.510 6.090 8.420 1.00 . A A . 24 SER CA 1 1
3 1452 1 1 24 SER CB C 0.434 7.496 9.020 1.00 . A A . 24 SER CB 1 1
3 1453 1 1 24 SER H H 2.444 6.614 7.736 1.00 . A A . 24 SER H 1 1
3 1454 1 1 24 SER HA H 0.516 5.366 9.221 1.00 . A A . 24 SER HA 1 1
3 1455 1 1 24 SER HB2 H 0.719 8.220 8.273 1.00 . A A . 24 SER HB2 1 1
3 1456 1 1 24 SER HB3 H -0.578 7.692 9.344 1.00 . A A . 24 SER HB3 1 1
3 1457 1 1 24 SER HG H 2.070 7.061 10.007 1.00 . A A . 24 SER HG 1 1
3 1458 1 1 24 SER N N 1.746 5.930 7.663 1.00 . A A . 24 SER N 1 1
3 1459 1 1 24 SER O O -1.570 5.026 7.868 1.00 . A A . 24 SER O 1 1
3 1460 1 1 24 SER OG O 1.302 7.622 10.134 1.00 . A A . 24 SER OG 1 1
3 1461 1 1 25 GLN C C -2.134 4.916 5.164 1.00 . A A . 25 GLN C 1 1
3 1462 1 1 25 GLN CA C -1.876 6.387 5.474 1.00 . A A . 25 GLN CA 1 1
3 1463 1 1 25 GLN CB C -1.588 7.150 4.180 1.00 . A A . 25 GLN CB 1 1
3 1464 1 1 25 GLN CD C -3.288 9.019 4.243 1.00 . A A . 25 GLN CD 1 1
3 1465 1 1 25 GLN CG C -1.818 8.649 4.293 1.00 . A A . 25 GLN CG 1 1
3 1466 1 1 25 GLN H H -0.046 7.167 6.197 1.00 . A A . 25 GLN H 1 1
3 1467 1 1 25 GLN HA H -2.757 6.804 5.938 1.00 . A A . 25 GLN HA 1 1
3 1468 1 1 25 GLN HB2 H -0.558 6.985 3.900 1.00 . A A . 25 GLN HB2 1 1
3 1469 1 1 25 GLN HB3 H -2.230 6.767 3.400 1.00 . A A . 25 GLN HB3 1 1
3 1470 1 1 25 GLN HE21 H -3.282 8.874 2.260 1.00 . A A . 25 GLN HE21 1 1
3 1471 1 1 25 GLN HE22 H -4.792 9.310 2.977 1.00 . A A . 25 GLN HE22 1 1
3 1472 1 1 25 GLN HG2 H -1.408 8.993 5.230 1.00 . A A . 25 GLN HG2 1 1
3 1473 1 1 25 GLN HG3 H -1.310 9.140 3.476 1.00 . A A . 25 GLN HG3 1 1
3 1474 1 1 25 GLN N N -0.766 6.536 6.407 1.00 . A A . 25 GLN N 1 1
3 1475 1 1 25 GLN NE2 N -3.844 9.074 3.038 1.00 . A A . 25 GLN NE2 1 1
3 1476 1 1 25 GLN O O -3.281 4.495 5.009 1.00 . A A . 25 GLN O 1 1
3 1477 1 1 25 GLN OE1 O -3.916 9.253 5.276 1.00 . A A . 25 GLN OE1 1 1
3 1478 1 1 26 LEU C C -1.650 1.942 6.010 1.00 . A A . 26 LEU C 1 1
3 1479 1 1 26 LEU CA C -1.170 2.713 4.785 1.00 . A A . 26 LEU CA 1 1
3 1480 1 1 26 LEU CB C 0.179 2.163 4.317 1.00 . A A . 26 LEU CB 1 1
3 1481 1 1 26 LEU CD1 C -0.662 0.046 3.271 1.00 . A A . 26 LEU CD1 1 1
3 1482 1 1 26 LEU CD2 C 1.736 0.232 3.958 1.00 . A A . 26 LEU CD2 1 1
3 1483 1 1 26 LEU CG C 0.306 0.640 4.282 1.00 . A A . 26 LEU CG 1 1
3 1484 1 1 26 LEU H H -0.173 4.531 5.210 1.00 . A A . 26 LEU H 1 1
3 1485 1 1 26 LEU HA H -1.893 2.592 3.992 1.00 . A A . 26 LEU HA 1 1
3 1486 1 1 26 LEU HB2 H 0.358 2.533 3.319 1.00 . A A . 26 LEU HB2 1 1
3 1487 1 1 26 LEU HB3 H 0.939 2.545 4.983 1.00 . A A . 26 LEU HB3 1 1
3 1488 1 1 26 LEU HD11 H -1.180 -0.789 3.716 1.00 . A A . 26 LEU HD11 1 1
3 1489 1 1 26 LEU HD12 H -0.114 -0.291 2.403 1.00 . A A . 26 LEU HD12 1 1
3 1490 1 1 26 LEU HD13 H -1.378 0.799 2.974 1.00 . A A . 26 LEU HD13 1 1
3 1491 1 1 26 LEU HD21 H 1.951 -0.721 4.417 1.00 . A A . 26 LEU HD21 1 1
3 1492 1 1 26 LEU HD22 H 2.418 0.978 4.338 1.00 . A A . 26 LEU HD22 1 1
3 1493 1 1 26 LEU HD23 H 1.853 0.151 2.886 1.00 . A A . 26 LEU HD23 1 1
3 1494 1 1 26 LEU HG H 0.056 0.242 5.256 1.00 . A A . 26 LEU HG 1 1
3 1495 1 1 26 LEU N N -1.061 4.139 5.076 1.00 . A A . 26 LEU N 1 1
3 1496 1 1 26 LEU O O -2.642 1.216 5.949 1.00 . A A . 26 LEU O 1 1
3 1497 1 1 27 ILE C C -2.791 1.534 8.636 1.00 . A A . 27 ILE C 1 1
3 1498 1 1 27 ILE CA C -1.295 1.429 8.362 1.00 . A A . 27 ILE CA 1 1
3 1499 1 1 27 ILE CB C -0.522 2.008 9.561 1.00 . A A . 27 ILE CB 1 1
3 1500 1 1 27 ILE CD1 C 1.821 2.686 10.288 1.00 . A A . 27 ILE CD1 1 1
3 1501 1 1 27 ILE CG1 C 0.984 1.837 9.356 1.00 . A A . 27 ILE CG1 1 1
3 1502 1 1 27 ILE CG2 C -0.966 1.336 10.852 1.00 . A A . 27 ILE CG2 1 1
3 1503 1 1 27 ILE H H -0.159 2.699 7.107 1.00 . A A . 27 ILE H 1 1
3 1504 1 1 27 ILE HA H -1.031 0.386 8.259 1.00 . A A . 27 ILE HA 1 1
3 1505 1 1 27 ILE HB H -0.752 3.060 9.635 1.00 . A A . 27 ILE HB 1 1
3 1506 1 1 27 ILE HD11 H 1.862 3.699 9.913 1.00 . A A . 27 ILE HD11 1 1
3 1507 1 1 27 ILE HD12 H 1.377 2.685 11.272 1.00 . A A . 27 ILE HD12 1 1
3 1508 1 1 27 ILE HD13 H 2.821 2.282 10.343 1.00 . A A . 27 ILE HD13 1 1
3 1509 1 1 27 ILE HG12 H 1.249 0.805 9.521 1.00 . A A . 27 ILE HG12 1 1
3 1510 1 1 27 ILE HG13 H 1.235 2.111 8.341 1.00 . A A . 27 ILE HG13 1 1
3 1511 1 1 27 ILE HG21 H -0.108 1.177 11.488 1.00 . A A . 27 ILE HG21 1 1
3 1512 1 1 27 ILE HG22 H -1.678 1.969 11.361 1.00 . A A . 27 ILE HG22 1 1
3 1513 1 1 27 ILE HG23 H -1.427 0.387 10.624 1.00 . A A . 27 ILE HG23 1 1
3 1514 1 1 27 ILE N N -0.940 2.107 7.121 1.00 . A A . 27 ILE N 1 1
3 1515 1 1 27 ILE O O -3.416 0.583 9.107 1.00 . A A . 27 ILE O 1 1
3 1516 1 1 28 VAL C C -5.624 2.139 7.549 1.00 . A A . 28 VAL C 1 1
3 1517 1 1 28 VAL CA C -4.786 2.926 8.549 1.00 . A A . 28 VAL CA 1 1
3 1518 1 1 28 VAL CB C -5.138 4.421 8.432 1.00 . A A . 28 VAL CB 1 1
3 1519 1 1 28 VAL CG1 C -6.632 4.635 8.619 1.00 . A A . 28 VAL CG1 1 1
3 1520 1 1 28 VAL CG2 C -4.344 5.235 9.443 1.00 . A A . 28 VAL CG2 1 1
3 1521 1 1 28 VAL H H -2.812 3.417 7.965 1.00 . A A . 28 VAL H 1 1
3 1522 1 1 28 VAL HA H -5.033 2.597 9.548 1.00 . A A . 28 VAL HA 1 1
3 1523 1 1 28 VAL HB H -4.869 4.757 7.441 1.00 . A A . 28 VAL HB 1 1
3 1524 1 1 28 VAL HG11 H -7.156 3.714 8.407 1.00 . A A . 28 VAL HG11 1 1
3 1525 1 1 28 VAL HG12 H -6.829 4.937 9.637 1.00 . A A . 28 VAL HG12 1 1
3 1526 1 1 28 VAL HG13 H -6.972 5.405 7.942 1.00 . A A . 28 VAL HG13 1 1
3 1527 1 1 28 VAL HG21 H -4.397 6.282 9.185 1.00 . A A . 28 VAL HG21 1 1
3 1528 1 1 28 VAL HG22 H -4.759 5.086 10.429 1.00 . A A . 28 VAL HG22 1 1
3 1529 1 1 28 VAL HG23 H -3.312 4.914 9.434 1.00 . A A . 28 VAL HG23 1 1
3 1530 1 1 28 VAL N N -3.362 2.697 8.338 1.00 . A A . 28 VAL N 1 1
3 1531 1 1 28 VAL O O -6.614 1.504 7.915 1.00 . A A . 28 VAL O 1 1
3 1532 1 1 29 HIS C C -6.086 -0.006 5.575 1.00 . A A . 29 HIS C 1 1
3 1533 1 1 29 HIS CA C -5.935 1.472 5.228 1.00 . A A . 29 HIS CA 1 1
3 1534 1 1 29 HIS CB C -5.200 1.623 3.895 1.00 . A A . 29 HIS CB 1 1
3 1535 1 1 29 HIS CD2 C -4.876 -0.428 2.341 1.00 . A A . 29 HIS CD2 1 1
3 1536 1 1 29 HIS CE1 C -6.877 -0.472 1.446 1.00 . A A . 29 HIS CE1 1 1
3 1537 1 1 29 HIS CG C -5.585 0.591 2.879 1.00 . A A . 29 HIS CG 1 1
3 1538 1 1 29 HIS H H -4.425 2.706 6.053 1.00 . A A . 29 HIS H 1 1
3 1539 1 1 29 HIS HA H -6.917 1.911 5.138 1.00 . A A . 29 HIS HA 1 1
3 1540 1 1 29 HIS HB2 H -5.419 2.595 3.479 1.00 . A A . 29 HIS HB2 1 1
3 1541 1 1 29 HIS HB3 H -4.137 1.540 4.067 1.00 . A A . 29 HIS HB3 1 1
3 1542 1 1 29 HIS HD1 H -7.578 1.147 2.482 1.00 . A A . 29 HIS HD1 1 1
3 1543 1 1 29 HIS HD2 H -3.851 -0.688 2.567 1.00 . A A . 29 HIS HD2 1 1
3 1544 1 1 29 HIS HE1 H -7.729 -0.757 0.846 1.00 . A A . 29 HIS HE1 1 1
3 1545 1 1 29 HIS N N -5.221 2.183 6.283 1.00 . A A . 29 HIS N 1 1
3 1546 1 1 29 HIS ND1 N -6.834 0.538 2.297 1.00 . A A . 29 HIS ND1 1 1
3 1547 1 1 29 HIS NE2 N -5.702 -1.074 1.454 1.00 . A A . 29 HIS NE2 1 1
3 1548 1 1 29 HIS O O -7.194 -0.542 5.573 1.00 . A A . 29 HIS O 1 1
3 1549 1 1 30 GLN C C -6.221 -2.428 7.023 1.00 . A A . 30 GLN C 1 1
3 1550 1 1 30 GLN CA C -4.975 -2.073 6.218 1.00 . A A . 30 GLN CA 1 1
3 1551 1 1 30 GLN CB C -3.719 -2.433 7.013 1.00 . A A . 30 GLN CB 1 1
3 1552 1 1 30 GLN CD C -1.194 -2.496 7.053 1.00 . A A . 30 GLN CD 1 1
3 1553 1 1 30 GLN CG C -2.438 -2.343 6.200 1.00 . A A . 30 GLN CG 1 1
3 1554 1 1 30 GLN H H -4.114 -0.174 5.854 1.00 . A A . 30 GLN H 1 1
3 1555 1 1 30 GLN HA H -4.983 -2.639 5.299 1.00 . A A . 30 GLN HA 1 1
3 1556 1 1 30 GLN HB2 H -3.635 -1.761 7.854 1.00 . A A . 30 GLN HB2 1 1
3 1557 1 1 30 GLN HB3 H -3.817 -3.444 7.379 1.00 . A A . 30 GLN HB3 1 1
3 1558 1 1 30 GLN HE21 H -0.050 -1.930 5.529 1.00 . A A . 30 GLN HE21 1 1
3 1559 1 1 30 GLN HE22 H 0.784 -2.306 6.995 1.00 . A A . 30 GLN HE22 1 1
3 1560 1 1 30 GLN HG2 H -2.443 -3.125 5.456 1.00 . A A . 30 GLN HG2 1 1
3 1561 1 1 30 GLN HG3 H -2.405 -1.381 5.710 1.00 . A A . 30 GLN HG3 1 1
3 1562 1 1 30 GLN N N -4.966 -0.657 5.870 1.00 . A A . 30 GLN N 1 1
3 1563 1 1 30 GLN NE2 N -0.036 -2.217 6.467 1.00 . A A . 30 GLN NE2 1 1
3 1564 1 1 30 GLN O O -6.778 -3.515 6.877 1.00 . A A . 30 GLN O 1 1
3 1565 1 1 30 GLN OE1 O -1.273 -2.861 8.227 1.00 . A A . 30 GLN OE1 1 1
3 1566 1 1 31 GLY C C -9.038 -2.132 7.866 1.00 . A A . 31 GLY C 1 1
3 1567 1 1 31 GLY CA C -7.830 -1.737 8.691 1.00 . A A . 31 GLY CA 1 1
3 1568 1 1 31 GLY H H -6.169 -0.653 7.948 1.00 . A A . 31 GLY H 1 1
3 1569 1 1 31 GLY HA2 H -7.614 -2.526 9.395 1.00 . A A . 31 GLY HA2 1 1
3 1570 1 1 31 GLY HA3 H -8.060 -0.834 9.237 1.00 . A A . 31 GLY HA3 1 1
3 1571 1 1 31 GLY N N -6.653 -1.502 7.874 1.00 . A A . 31 GLY N 1 1
3 1572 1 1 31 GLY O O -9.739 -3.088 8.199 1.00 . A A . 31 GLY O 1 1
3 1573 1 1 32 ILE C C -10.537 -3.165 5.628 1.00 . A A . 32 ILE C 1 1
3 1574 1 1 32 ILE CA C -10.417 -1.672 5.915 1.00 . A A . 32 ILE CA 1 1
3 1575 1 1 32 ILE CB C -10.299 -0.912 4.581 1.00 . A A . 32 ILE CB 1 1
3 1576 1 1 32 ILE CD1 C -9.664 -2.628 2.811 1.00 . A A . 32 ILE CD1 1 1
3 1577 1 1 32 ILE CG1 C -9.188 -1.517 3.721 1.00 . A A . 32 ILE CG1 1 1
3 1578 1 1 32 ILE CG2 C -10.036 0.565 4.834 1.00 . A A . 32 ILE CG2 1 1
3 1579 1 1 32 ILE H H -8.689 -0.645 6.576 1.00 . A A . 32 ILE H 1 1
3 1580 1 1 32 ILE HA H -11.315 -1.340 6.417 1.00 . A A . 32 ILE HA 1 1
3 1581 1 1 32 ILE HB H -11.239 -1.001 4.057 1.00 . A A . 32 ILE HB 1 1
3 1582 1 1 32 ILE HD11 H -8.855 -3.323 2.638 1.00 . A A . 32 ILE HD11 1 1
3 1583 1 1 32 ILE HD12 H -10.489 -3.146 3.276 1.00 . A A . 32 ILE HD12 1 1
3 1584 1 1 32 ILE HD13 H -9.985 -2.209 1.869 1.00 . A A . 32 ILE HD13 1 1
3 1585 1 1 32 ILE HG12 H -8.758 -0.745 3.103 1.00 . A A . 32 ILE HG12 1 1
3 1586 1 1 32 ILE HG13 H -8.423 -1.922 4.368 1.00 . A A . 32 ILE HG13 1 1
3 1587 1 1 32 ILE HG21 H -10.723 0.929 5.583 1.00 . A A . 32 ILE HG21 1 1
3 1588 1 1 32 ILE HG22 H -9.023 0.695 5.182 1.00 . A A . 32 ILE HG22 1 1
3 1589 1 1 32 ILE HG23 H -10.177 1.118 3.917 1.00 . A A . 32 ILE HG23 1 1
3 1590 1 1 32 ILE N N -9.284 -1.394 6.789 1.00 . A A . 32 ILE N 1 1
3 1591 1 1 32 ILE O O -11.636 -3.685 5.432 1.00 . A A . 32 ILE O 1 1
3 1592 1 1 33 HIS C C -9.868 -6.066 6.561 1.00 . A A . 33 HIS C 1 1
3 1593 1 1 33 HIS CA C -9.375 -5.286 5.347 1.00 . A A . 33 HIS CA 1 1
3 1594 1 1 33 HIS CB C -7.961 -5.735 4.977 1.00 . A A . 33 HIS CB 1 1
3 1595 1 1 33 HIS CD2 C -6.430 -4.629 3.200 1.00 . A A . 33 HIS CD2 1 1
3 1596 1 1 33 HIS CE1 C -7.647 -5.045 1.425 1.00 . A A . 33 HIS CE1 1 1
3 1597 1 1 33 HIS CG C -7.532 -5.300 3.610 1.00 . A A . 33 HIS CG 1 1
3 1598 1 1 33 HIS H H -8.554 -3.381 5.771 1.00 . A A . 33 HIS H 1 1
3 1599 1 1 33 HIS HA H -10.034 -5.483 4.515 1.00 . A A . 33 HIS HA 1 1
3 1600 1 1 33 HIS HB2 H -7.262 -5.325 5.691 1.00 . A A . 33 HIS HB2 1 1
3 1601 1 1 33 HIS HB3 H -7.912 -6.814 5.013 1.00 . A A . 33 HIS HB3 1 1
3 1602 1 1 33 HIS HD1 H -9.133 -6.015 2.443 1.00 . A A . 33 HIS HD1 1 1
3 1603 1 1 33 HIS HD2 H -5.624 -4.275 3.827 1.00 . A A . 33 HIS HD2 1 1
3 1604 1 1 33 HIS HE1 H -7.992 -5.087 0.402 1.00 . A A . 33 HIS HE1 1 1
3 1605 1 1 33 HIS N N -9.398 -3.851 5.607 1.00 . A A . 33 HIS N 1 1
3 1606 1 1 33 HIS ND1 N -8.275 -5.544 2.474 1.00 . A A . 33 HIS ND1 1 1
3 1607 1 1 33 HIS NE2 N -6.525 -4.484 1.838 1.00 . A A . 33 HIS NE2 1 1
3 1608 1 1 33 HIS O O -10.859 -6.794 6.485 1.00 . A A . 33 HIS O 1 1
3 1609 1 1 34 THR C C -10.706 -5.912 9.604 1.00 . A A . 34 THR C 1 1
3 1610 1 1 34 THR CA C -9.537 -6.602 8.912 1.00 . A A . 34 THR CA 1 1
3 1611 1 1 34 THR CB C -8.349 -6.677 9.889 1.00 . A A . 34 THR CB 1 1
3 1612 1 1 34 THR CG2 C -7.535 -5.392 9.851 1.00 . A A . 34 THR CG2 1 1
3 1613 1 1 34 THR H H -8.391 -5.318 7.680 1.00 . A A . 34 THR H 1 1
3 1614 1 1 34 THR HA H -9.828 -7.611 8.654 1.00 . A A . 34 THR HA 1 1
3 1615 1 1 34 THR HB H -7.711 -7.498 9.595 1.00 . A A . 34 THR HB 1 1
3 1616 1 1 34 THR HG1 H -9.285 -6.127 11.536 1.00 . A A . 34 THR HG1 1 1
3 1617 1 1 34 THR HG21 H -8.202 -4.544 9.877 1.00 . A A . 34 THR HG21 1 1
3 1618 1 1 34 THR HG22 H -6.951 -5.363 8.943 1.00 . A A . 34 THR HG22 1 1
3 1619 1 1 34 THR HG23 H -6.875 -5.359 10.705 1.00 . A A . 34 THR HG23 1 1
3 1620 1 1 34 THR N N -9.171 -5.911 7.682 1.00 . A A . 34 THR N 1 1
3 1621 1 1 34 THR O O -10.689 -4.699 9.811 1.00 . A A . 34 THR O 1 1
3 1622 1 1 34 THR OG1 O -8.823 -6.908 11.221 1.00 . A A . 34 THR OG1 1 1
3 1623 1 1 35 GLY C C -14.054 -7.104 10.652 1.00 . A A . 35 GLY C 1 1
3 1624 1 1 35 GLY CA C -12.887 -6.138 10.625 1.00 . A A . 35 GLY CA 1 1
3 1625 1 1 35 GLY H H -11.681 -7.653 9.768 1.00 . A A . 35 GLY H 1 1
3 1626 1 1 35 GLY HA2 H -12.620 -5.882 11.639 1.00 . A A . 35 GLY HA2 1 1
3 1627 1 1 35 GLY HA3 H -13.190 -5.240 10.106 1.00 . A A . 35 GLY HA3 1 1
3 1628 1 1 35 GLY N N -11.723 -6.692 9.959 1.00 . A A . 35 GLY N 1 1
3 1629 1 1 35 GLY O O -14.532 -7.481 11.722 1.00 . A A . 35 GLY O 1 1
3 1630 1 1 36 VAL C C -15.597 -9.472 10.480 1.00 . A A . 36 VAL C 1 1
3 1631 1 1 36 VAL CA C -15.636 -8.433 9.365 1.00 . A A . 36 VAL CA 1 1
3 1632 1 1 36 VAL CB C -15.638 -9.156 8.005 1.00 . A A . 36 VAL CB 1 1
3 1633 1 1 36 VAL CG1 C -16.230 -8.262 6.926 1.00 . A A . 36 VAL CG1 1 1
3 1634 1 1 36 VAL CG2 C -14.229 -9.592 7.632 1.00 . A A . 36 VAL CG2 1 1
3 1635 1 1 36 VAL H H -14.094 -7.170 8.654 1.00 . A A . 36 VAL H 1 1
3 1636 1 1 36 VAL HA H -16.551 -7.864 9.448 1.00 . A A . 36 VAL HA 1 1
3 1637 1 1 36 VAL HB H -16.255 -10.038 8.089 1.00 . A A . 36 VAL HB 1 1
3 1638 1 1 36 VAL HG11 H -15.433 -7.800 6.363 1.00 . A A . 36 VAL HG11 1 1
3 1639 1 1 36 VAL HG12 H -16.843 -8.855 6.263 1.00 . A A . 36 VAL HG12 1 1
3 1640 1 1 36 VAL HG13 H -16.836 -7.495 7.387 1.00 . A A . 36 VAL HG13 1 1
3 1641 1 1 36 VAL HG21 H -13.857 -8.967 6.835 1.00 . A A . 36 VAL HG21 1 1
3 1642 1 1 36 VAL HG22 H -13.585 -9.500 8.494 1.00 . A A . 36 VAL HG22 1 1
3 1643 1 1 36 VAL HG23 H -14.246 -10.622 7.304 1.00 . A A . 36 VAL HG23 1 1
3 1644 1 1 36 VAL N N -14.516 -7.505 9.472 1.00 . A A . 36 VAL N 1 1
3 1645 1 1 36 VAL O O -14.525 -9.895 10.912 1.00 . A A . 36 VAL O 1 1
3 1646 1 1 37 SER C C -18.167 -11.672 11.885 1.00 . A A . 37 SER C 1 1
3 1647 1 1 37 SER CA C -16.876 -10.868 12.010 1.00 . A A . 37 SER CA 1 1
3 1648 1 1 37 SER CB C -16.820 -10.181 13.376 1.00 . A A . 37 SER CB 1 1
3 1649 1 1 37 SER H H -17.595 -9.506 10.557 1.00 . A A . 37 SER H 1 1
3 1650 1 1 37 SER HA H -16.037 -11.541 11.920 1.00 . A A . 37 SER HA 1 1
3 1651 1 1 37 SER HB2 H -15.934 -9.566 13.431 1.00 . A A . 37 SER HB2 1 1
3 1652 1 1 37 SER HB3 H -17.696 -9.562 13.501 1.00 . A A . 37 SER HB3 1 1
3 1653 1 1 37 SER HG H -17.397 -10.877 15.114 1.00 . A A . 37 SER HG 1 1
3 1654 1 1 37 SER N N -16.775 -9.880 10.942 1.00 . A A . 37 SER N 1 1
3 1655 1 1 37 SER O O -19.195 -11.154 11.453 1.00 . A A . 37 SER O 1 1
3 1656 1 1 37 SER OG O -16.780 -11.134 14.424 1.00 . A A . 37 SER OG 1 1
3 1657 1 1 38 GLY C C -18.997 -15.093 11.450 1.00 . A A . 38 GLY C 1 1
3 1658 1 1 38 GLY CA C -19.273 -13.800 12.192 1.00 . A A . 38 GLY CA 1 1
3 1659 1 1 38 GLY H H -17.256 -13.303 12.605 1.00 . A A . 38 GLY H 1 1
3 1660 1 1 38 GLY HA2 H -19.600 -14.035 13.194 1.00 . A A . 38 GLY HA2 1 1
3 1661 1 1 38 GLY HA3 H -20.062 -13.268 11.681 1.00 . A A . 38 GLY HA3 1 1
3 1662 1 1 38 GLY N N -18.104 -12.944 12.268 1.00 . A A . 38 GLY N 1 1
3 1663 1 1 38 GLY O O -18.887 -16.165 12.047 1.00 . A A . 38 GLY O 1 1
3 1664 1 1 39 PRO C C -17.204 -16.708 9.447 1.00 . A A . 39 PRO C 1 1
3 1665 1 1 39 PRO CA C -18.617 -16.165 9.264 1.00 . A A . 39 PRO CA 1 1
3 1666 1 1 39 PRO CB C -18.799 -15.615 7.848 1.00 . A A . 39 PRO CB 1 1
3 1667 1 1 39 PRO CD C -19.001 -13.758 9.339 1.00 . A A . 39 PRO CD 1 1
3 1668 1 1 39 PRO CG C -18.524 -14.156 7.970 1.00 . A A . 39 PRO CG 1 1
3 1669 1 1 39 PRO HA H -19.331 -16.957 9.439 1.00 . A A . 39 PRO HA 1 1
3 1670 1 1 39 PRO HB2 H -18.098 -16.095 7.179 1.00 . A A . 39 PRO HB2 1 1
3 1671 1 1 39 PRO HB3 H -19.809 -15.799 7.513 1.00 . A A . 39 PRO HB3 1 1
3 1672 1 1 39 PRO HD2 H -18.369 -12.985 9.749 1.00 . A A . 39 PRO HD2 1 1
3 1673 1 1 39 PRO HD3 H -20.028 -13.426 9.300 1.00 . A A . 39 PRO HD3 1 1
3 1674 1 1 39 PRO HG2 H -17.465 -13.972 7.873 1.00 . A A . 39 PRO HG2 1 1
3 1675 1 1 39 PRO HG3 H -19.071 -13.615 7.211 1.00 . A A . 39 PRO HG3 1 1
3 1676 1 1 39 PRO N N -18.882 -15.003 10.117 1.00 . A A . 39 PRO N 1 1
3 1677 1 1 39 PRO O O -16.313 -16.001 9.919 1.00 . A A . 39 PRO O 1 1
3 1678 1 1 40 SER C C -14.944 -18.561 7.872 1.00 . A A . 40 SER C 1 1
3 1679 1 1 40 SER CA C -15.700 -18.606 9.196 1.00 . A A . 40 SER CA 1 1
3 1680 1 1 40 SER CB C -15.861 -20.056 9.656 1.00 . A A . 40 SER CB 1 1
3 1681 1 1 40 SER H H -17.755 -18.479 8.701 1.00 . A A . 40 SER H 1 1
3 1682 1 1 40 SER HA H -15.135 -18.062 9.939 1.00 . A A . 40 SER HA 1 1
3 1683 1 1 40 SER HB2 H -14.900 -20.548 9.631 1.00 . A A . 40 SER HB2 1 1
3 1684 1 1 40 SER HB3 H -16.247 -20.070 10.665 1.00 . A A . 40 SER HB3 1 1
3 1685 1 1 40 SER HG H -16.350 -20.897 7.955 1.00 . A A . 40 SER HG 1 1
3 1686 1 1 40 SER N N -17.005 -17.967 9.070 1.00 . A A . 40 SER N 1 1
3 1687 1 1 40 SER O O -15.212 -19.348 6.964 1.00 . A A . 40 SER O 1 1
3 1688 1 1 40 SER OG O -16.757 -20.762 8.814 1.00 . A A . 40 SER OG 1 1
3 1689 1 1 41 SER C C -12.298 -18.693 6.345 1.00 . A A . 41 SER C 1 1
3 1690 1 1 41 SER CA C -13.203 -17.483 6.556 1.00 . A A . 41 SER CA 1 1
3 1691 1 1 41 SER CB C -12.360 -16.208 6.628 1.00 . A A . 41 SER CB 1 1
3 1692 1 1 41 SER H H -13.830 -17.036 8.529 1.00 . A A . 41 SER H 1 1
3 1693 1 1 41 SER HA H -13.884 -17.407 5.722 1.00 . A A . 41 SER HA 1 1
3 1694 1 1 41 SER HB2 H -12.945 -15.418 7.074 1.00 . A A . 41 SER HB2 1 1
3 1695 1 1 41 SER HB3 H -11.484 -16.392 7.233 1.00 . A A . 41 SER HB3 1 1
3 1696 1 1 41 SER HG H -11.126 -15.302 5.406 1.00 . A A . 41 SER HG 1 1
3 1697 1 1 41 SER N N -13.997 -17.634 7.770 1.00 . A A . 41 SER N 1 1
3 1698 1 1 41 SER O O -12.230 -19.247 5.249 1.00 . A A . 41 SER O 1 1
3 1699 1 1 41 SER OG O -11.946 -15.797 5.337 1.00 . A A . 41 SER OG 1 1
3 1700 1 1 42 GLY C C -11.450 -21.533 7.046 1.00 . A A . 42 GLY C 1 1
3 1701 1 1 42 GLY CA C -10.710 -20.237 7.315 1.00 . A A . 42 GLY CA 1 1
3 1702 1 1 42 GLY H H -11.696 -18.615 8.253 1.00 . A A . 42 GLY H 1 1
3 1703 1 1 42 GLY HA2 H -10.004 -20.066 6.517 1.00 . A A . 42 GLY HA2 1 1
3 1704 1 1 42 GLY HA3 H -10.170 -20.331 8.246 1.00 . A A . 42 GLY HA3 1 1
3 1705 1 1 42 GLY N N -11.603 -19.096 7.404 1.00 . A A . 42 GLY N 1 1
3 1706 1 1 42 GLY O O -12.679 -21.542 7.097 1.00 . A A . 42 GLY O 1 1
3 1707 2 2 1 ZN ZN ZN -5.350 -3.007 1.037 1.00 . B A . 201 ZN ZN 1 1
4 1708 1 1 1 GLY C C -7.454 14.533 -12.462 1.00 . A A . 1 GLY C 1 1
4 1709 1 1 1 GLY CA C -8.659 14.665 -13.372 1.00 . A A . 1 GLY CA 1 1
4 1710 1 1 1 GLY H1 H -9.779 13.364 -12.132 1.00 . A A . 1 GLY H1 1 1
4 1711 1 1 1 GLY HA2 H -8.446 14.170 -14.308 1.00 . A A . 1 GLY HA2 1 1
4 1712 1 1 1 GLY HA3 H -8.839 15.713 -13.562 1.00 . A A . 1 GLY HA3 1 1
4 1713 1 1 1 GLY N N -9.856 14.082 -12.795 1.00 . A A . 1 GLY N 1 1
4 1714 1 1 1 GLY O O -7.227 15.378 -11.595 1.00 . A A . 1 GLY O 1 1
4 1715 1 1 2 SER C C -4.241 13.748 -12.540 1.00 . A A . 2 SER C 1 1
4 1716 1 1 2 SER CA C -5.494 13.229 -11.843 1.00 . A A . 2 SER CA 1 1
4 1717 1 1 2 SER CB C -5.347 11.734 -11.551 1.00 . A A . 2 SER CB 1 1
4 1718 1 1 2 SER H H -6.913 12.833 -13.364 1.00 . A A . 2 SER H 1 1
4 1719 1 1 2 SER HA H -5.619 13.758 -10.910 1.00 . A A . 2 SER HA 1 1
4 1720 1 1 2 SER HB2 H -4.431 11.565 -11.005 1.00 . A A . 2 SER HB2 1 1
4 1721 1 1 2 SER HB3 H -6.186 11.401 -10.958 1.00 . A A . 2 SER HB3 1 1
4 1722 1 1 2 SER HG H -4.963 10.104 -12.568 1.00 . A A . 2 SER HG 1 1
4 1723 1 1 2 SER N N -6.680 13.471 -12.657 1.00 . A A . 2 SER N 1 1
4 1724 1 1 2 SER O O -3.887 13.290 -13.627 1.00 . A A . 2 SER O 1 1
4 1725 1 1 2 SER OG O -5.308 10.981 -12.751 1.00 . A A . 2 SER OG 1 1
4 1726 1 1 3 SER C C -1.118 14.668 -11.845 1.00 . A A . 3 SER C 1 1
4 1727 1 1 3 SER CA C -2.362 15.294 -12.468 1.00 . A A . 3 SER CA 1 1
4 1728 1 1 3 SER CB C -2.351 16.807 -12.245 1.00 . A A . 3 SER CB 1 1
4 1729 1 1 3 SER H H -3.907 15.031 -11.044 1.00 . A A . 3 SER H 1 1
4 1730 1 1 3 SER HA H -2.358 15.095 -13.529 1.00 . A A . 3 SER HA 1 1
4 1731 1 1 3 SER HB2 H -3.337 17.204 -12.434 1.00 . A A . 3 SER HB2 1 1
4 1732 1 1 3 SER HB3 H -2.070 17.016 -11.222 1.00 . A A . 3 SER HB3 1 1
4 1733 1 1 3 SER HG H -1.906 17.922 -13.793 1.00 . A A . 3 SER HG 1 1
4 1734 1 1 3 SER N N -3.574 14.708 -11.907 1.00 . A A . 3 SER N 1 1
4 1735 1 1 3 SER O O -1.067 14.427 -10.640 1.00 . A A . 3 SER O 1 1
4 1736 1 1 3 SER OG O -1.428 17.444 -13.111 1.00 . A A . 3 SER OG 1 1
4 1737 1 1 4 GLY C C 1.764 12.900 -13.216 1.00 . A A . 4 GLY C 1 1
4 1738 1 1 4 GLY CA C 1.117 13.811 -12.191 1.00 . A A . 4 GLY CA 1 1
4 1739 1 1 4 GLY H H -0.211 14.620 -13.629 1.00 . A A . 4 GLY H 1 1
4 1740 1 1 4 GLY HA2 H 1.809 14.599 -11.937 1.00 . A A . 4 GLY HA2 1 1
4 1741 1 1 4 GLY HA3 H 0.899 13.236 -11.303 1.00 . A A . 4 GLY HA3 1 1
4 1742 1 1 4 GLY N N -0.114 14.407 -12.677 1.00 . A A . 4 GLY N 1 1
4 1743 1 1 4 GLY O O 1.306 11.780 -13.438 1.00 . A A . 4 GLY O 1 1
4 1744 1 1 5 SER C C 3.915 11.229 -14.317 1.00 . A A . 5 SER C 1 1
4 1745 1 1 5 SER CA C 3.540 12.607 -14.855 1.00 . A A . 5 SER CA 1 1
4 1746 1 1 5 SER CB C 4.797 13.349 -15.310 1.00 . A A . 5 SER CB 1 1
4 1747 1 1 5 SER H H 3.149 14.284 -13.623 1.00 . A A . 5 SER H 1 1
4 1748 1 1 5 SER HA H 2.879 12.483 -15.700 1.00 . A A . 5 SER HA 1 1
4 1749 1 1 5 SER HB2 H 5.189 13.927 -14.487 1.00 . A A . 5 SER HB2 1 1
4 1750 1 1 5 SER HB3 H 5.539 12.632 -15.632 1.00 . A A . 5 SER HB3 1 1
4 1751 1 1 5 SER HG H 5.064 14.001 -17.138 1.00 . A A . 5 SER HG 1 1
4 1752 1 1 5 SER N N 2.832 13.383 -13.844 1.00 . A A . 5 SER N 1 1
4 1753 1 1 5 SER O O 3.748 10.218 -14.999 1.00 . A A . 5 SER O 1 1
4 1754 1 1 5 SER OG O 4.511 14.225 -16.387 1.00 . A A . 5 SER OG 1 1
4 1755 1 1 6 SER C C 4.798 10.068 -10.940 1.00 . A A . 6 SER C 1 1
4 1756 1 1 6 SER CA C 4.828 9.946 -12.461 1.00 . A A . 6 SER CA 1 1
4 1757 1 1 6 SER CB C 6.230 9.547 -12.924 1.00 . A A . 6 SER CB 1 1
4 1758 1 1 6 SER H H 4.533 12.038 -12.597 1.00 . A A . 6 SER H 1 1
4 1759 1 1 6 SER HA H 4.127 9.182 -12.763 1.00 . A A . 6 SER HA 1 1
4 1760 1 1 6 SER HB2 H 6.206 9.316 -13.978 1.00 . A A . 6 SER HB2 1 1
4 1761 1 1 6 SER HB3 H 6.911 10.368 -12.751 1.00 . A A . 6 SER HB3 1 1
4 1762 1 1 6 SER HG H 7.635 8.292 -12.385 1.00 . A A . 6 SER HG 1 1
4 1763 1 1 6 SER N N 4.424 11.198 -13.090 1.00 . A A . 6 SER N 1 1
4 1764 1 1 6 SER O O 5.521 10.873 -10.356 1.00 . A A . 6 SER O 1 1
4 1765 1 1 6 SER OG O 6.697 8.410 -12.218 1.00 . A A . 6 SER OG 1 1
4 1766 1 1 7 GLY C C 3.850 7.906 -8.246 1.00 . A A . 7 GLY C 1 1
4 1767 1 1 7 GLY CA C 3.844 9.292 -8.858 1.00 . A A . 7 GLY CA 1 1
4 1768 1 1 7 GLY H H 3.402 8.638 -10.823 1.00 . A A . 7 GLY H 1 1
4 1769 1 1 7 GLY HA2 H 4.674 9.855 -8.457 1.00 . A A . 7 GLY HA2 1 1
4 1770 1 1 7 GLY HA3 H 2.923 9.787 -8.590 1.00 . A A . 7 GLY HA3 1 1
4 1771 1 1 7 GLY N N 3.954 9.260 -10.305 1.00 . A A . 7 GLY N 1 1
4 1772 1 1 7 GLY O O 2.796 7.356 -7.929 1.00 . A A . 7 GLY O 1 1
4 1773 1 1 8 GLU C C 5.433 6.087 -6.001 1.00 . A A . 8 GLU C 1 1
4 1774 1 1 8 GLU CA C 5.179 6.006 -7.504 1.00 . A A . 8 GLU CA 1 1
4 1775 1 1 8 GLU CB C 6.319 5.247 -8.185 1.00 . A A . 8 GLU CB 1 1
4 1776 1 1 8 GLU CD C 5.700 2.800 -8.088 1.00 . A A . 8 GLU CD 1 1
4 1777 1 1 8 GLU CG C 6.608 3.893 -7.559 1.00 . A A . 8 GLU CG 1 1
4 1778 1 1 8 GLU H H 5.846 7.827 -8.353 1.00 . A A . 8 GLU H 1 1
4 1779 1 1 8 GLU HA H 4.254 5.475 -7.672 1.00 . A A . 8 GLU HA 1 1
4 1780 1 1 8 GLU HB2 H 6.065 5.094 -9.223 1.00 . A A . 8 GLU HB2 1 1
4 1781 1 1 8 GLU HB3 H 7.217 5.845 -8.128 1.00 . A A . 8 GLU HB3 1 1
4 1782 1 1 8 GLU HG2 H 7.632 3.623 -7.772 1.00 . A A . 8 GLU HG2 1 1
4 1783 1 1 8 GLU HG3 H 6.472 3.968 -6.490 1.00 . A A . 8 GLU HG3 1 1
4 1784 1 1 8 GLU N N 5.041 7.338 -8.080 1.00 . A A . 8 GLU N 1 1
4 1785 1 1 8 GLU O O 6.464 6.595 -5.560 1.00 . A A . 8 GLU O 1 1
4 1786 1 1 8 GLU OE1 O 4.476 3.036 -8.172 1.00 . A A . 8 GLU OE1 1 1
4 1787 1 1 8 GLU OE2 O 6.211 1.709 -8.416 1.00 . A A . 8 GLU OE2 1 1
4 1788 1 1 9 LYS C C 5.493 4.455 -3.282 1.00 . A A . 9 LYS C 1 1
4 1789 1 1 9 LYS CA C 4.603 5.595 -3.766 1.00 . A A . 9 LYS CA 1 1
4 1790 1 1 9 LYS CB C 3.220 5.487 -3.120 1.00 . A A . 9 LYS CB 1 1
4 1791 1 1 9 LYS CD C 1.894 7.169 -4.432 1.00 . A A . 9 LYS CD 1 1
4 1792 1 1 9 LYS CE C 0.494 6.604 -4.617 1.00 . A A . 9 LYS CE 1 1
4 1793 1 1 9 LYS CG C 2.466 6.804 -3.072 1.00 . A A . 9 LYS CG 1 1
4 1794 1 1 9 LYS H H 3.685 5.190 -5.630 1.00 . A A . 9 LYS H 1 1
4 1795 1 1 9 LYS HA H 5.053 6.533 -3.478 1.00 . A A . 9 LYS HA 1 1
4 1796 1 1 9 LYS HB2 H 2.629 4.777 -3.680 1.00 . A A . 9 LYS HB2 1 1
4 1797 1 1 9 LYS HB3 H 3.337 5.126 -2.108 1.00 . A A . 9 LYS HB3 1 1
4 1798 1 1 9 LYS HD2 H 1.850 8.244 -4.518 1.00 . A A . 9 LYS HD2 1 1
4 1799 1 1 9 LYS HD3 H 2.539 6.770 -5.202 1.00 . A A . 9 LYS HD3 1 1
4 1800 1 1 9 LYS HE2 H 0.325 6.434 -5.669 1.00 . A A . 9 LYS HE2 1 1
4 1801 1 1 9 LYS HE3 H 0.425 5.667 -4.085 1.00 . A A . 9 LYS HE3 1 1
4 1802 1 1 9 LYS HG2 H 1.656 6.719 -2.364 1.00 . A A . 9 LYS HG2 1 1
4 1803 1 1 9 LYS HG3 H 3.143 7.585 -2.755 1.00 . A A . 9 LYS HG3 1 1
4 1804 1 1 9 LYS HZ1 H -0.107 8.368 -3.673 1.00 . A A . 9 LYS HZ1 1 1
4 1805 1 1 9 LYS HZ2 H -1.131 7.053 -3.384 1.00 . A A . 9 LYS HZ2 1 1
4 1806 1 1 9 LYS HZ3 H -1.168 7.841 -4.880 1.00 . A A . 9 LYS HZ3 1 1
4 1807 1 1 9 LYS N N 4.484 5.582 -5.219 1.00 . A A . 9 LYS N 1 1
4 1808 1 1 9 LYS NZ N -0.551 7.532 -4.103 1.00 . A A . 9 LYS NZ 1 1
4 1809 1 1 9 LYS O O 5.486 3.354 -3.833 1.00 . A A . 9 LYS O 1 1
4 1810 1 1 10 PRO C C 6.439 2.608 -0.931 1.00 . A A . 10 PRO C 1 1
4 1811 1 1 10 PRO CA C 7.186 3.729 -1.646 1.00 . A A . 10 PRO CA 1 1
4 1812 1 1 10 PRO CB C 8.009 4.544 -0.646 1.00 . A A . 10 PRO CB 1 1
4 1813 1 1 10 PRO CD C 6.338 6.012 -1.521 1.00 . A A . 10 PRO CD 1 1
4 1814 1 1 10 PRO CG C 7.136 5.696 -0.287 1.00 . A A . 10 PRO CG 1 1
4 1815 1 1 10 PRO HA H 7.841 3.304 -2.393 1.00 . A A . 10 PRO HA 1 1
4 1816 1 1 10 PRO HB2 H 8.237 3.936 0.218 1.00 . A A . 10 PRO HB2 1 1
4 1817 1 1 10 PRO HB3 H 8.925 4.874 -1.113 1.00 . A A . 10 PRO HB3 1 1
4 1818 1 1 10 PRO HD2 H 5.348 6.352 -1.254 1.00 . A A . 10 PRO HD2 1 1
4 1819 1 1 10 PRO HD3 H 6.845 6.754 -2.119 1.00 . A A . 10 PRO HD3 1 1
4 1820 1 1 10 PRO HG2 H 6.479 5.420 0.524 1.00 . A A . 10 PRO HG2 1 1
4 1821 1 1 10 PRO HG3 H 7.744 6.544 -0.007 1.00 . A A . 10 PRO HG3 1 1
4 1822 1 1 10 PRO N N 6.277 4.721 -2.228 1.00 . A A . 10 PRO N 1 1
4 1823 1 1 10 PRO O O 6.707 1.427 -1.157 1.00 . A A . 10 PRO O 1 1
4 1824 1 1 11 TYR C C 3.666 1.354 -0.212 1.00 . A A . 11 TYR C 1 1
4 1825 1 1 11 TYR CA C 4.716 2.010 0.680 1.00 . A A . 11 TYR CA 1 1
4 1826 1 1 11 TYR CB C 4.037 2.681 1.875 1.00 . A A . 11 TYR CB 1 1
4 1827 1 1 11 TYR CD1 C 5.167 4.878 2.398 1.00 . A A . 11 TYR CD1 1 1
4 1828 1 1 11 TYR CD2 C 5.661 3.002 3.783 1.00 . A A . 11 TYR CD2 1 1
4 1829 1 1 11 TYR CE1 C 6.021 5.663 3.148 1.00 . A A . 11 TYR CE1 1 1
4 1830 1 1 11 TYR CE2 C 6.515 3.780 4.540 1.00 . A A . 11 TYR CE2 1 1
4 1831 1 1 11 TYR CG C 4.972 3.536 2.700 1.00 . A A . 11 TYR CG 1 1
4 1832 1 1 11 TYR CZ C 6.693 5.109 4.218 1.00 . A A . 11 TYR CZ 1 1
4 1833 1 1 11 TYR H H 5.332 3.940 0.067 1.00 . A A . 11 TYR H 1 1
4 1834 1 1 11 TYR HA H 5.390 1.248 1.042 1.00 . A A . 11 TYR HA 1 1
4 1835 1 1 11 TYR HB2 H 3.238 3.313 1.519 1.00 . A A . 11 TYR HB2 1 1
4 1836 1 1 11 TYR HB3 H 3.627 1.919 2.522 1.00 . A A . 11 TYR HB3 1 1
4 1837 1 1 11 TYR HD1 H 4.639 5.309 1.559 1.00 . A A . 11 TYR HD1 1 1
4 1838 1 1 11 TYR HD2 H 5.520 1.960 4.032 1.00 . A A . 11 TYR HD2 1 1
4 1839 1 1 11 TYR HE1 H 6.160 6.704 2.897 1.00 . A A . 11 TYR HE1 1 1
4 1840 1 1 11 TYR HE2 H 7.042 3.347 5.378 1.00 . A A . 11 TYR HE2 1 1
4 1841 1 1 11 TYR HH H 7.351 5.764 5.902 1.00 . A A . 11 TYR HH 1 1
4 1842 1 1 11 TYR N N 5.500 2.984 -0.070 1.00 . A A . 11 TYR N 1 1
4 1843 1 1 11 TYR O O 3.023 2.018 -1.026 1.00 . A A . 11 TYR O 1 1
4 1844 1 1 11 TYR OH O 7.543 5.888 4.969 1.00 . A A . 11 TYR OH 1 1
4 1845 1 1 12 VAL C C 1.938 -1.857 -0.038 1.00 . A A . 12 VAL C 1 1
4 1846 1 1 12 VAL CA C 2.526 -0.703 -0.842 1.00 . A A . 12 VAL CA 1 1
4 1847 1 1 12 VAL CB C 3.158 -1.259 -2.132 1.00 . A A . 12 VAL CB 1 1
4 1848 1 1 12 VAL CG1 C 2.130 -2.038 -2.937 1.00 . A A . 12 VAL CG1 1 1
4 1849 1 1 12 VAL CG2 C 3.754 -0.131 -2.961 1.00 . A A . 12 VAL CG2 1 1
4 1850 1 1 12 VAL H H 4.040 -0.429 0.611 1.00 . A A . 12 VAL H 1 1
4 1851 1 1 12 VAL HA H 1.730 -0.027 -1.118 1.00 . A A . 12 VAL HA 1 1
4 1852 1 1 12 VAL HB H 3.954 -1.934 -1.856 1.00 . A A . 12 VAL HB 1 1
4 1853 1 1 12 VAL HG11 H 2.392 -3.086 -2.937 1.00 . A A . 12 VAL HG11 1 1
4 1854 1 1 12 VAL HG12 H 1.153 -1.910 -2.494 1.00 . A A . 12 VAL HG12 1 1
4 1855 1 1 12 VAL HG13 H 2.115 -1.671 -3.953 1.00 . A A . 12 VAL HG13 1 1
4 1856 1 1 12 VAL HG21 H 2.960 0.431 -3.429 1.00 . A A . 12 VAL HG21 1 1
4 1857 1 1 12 VAL HG22 H 4.328 0.521 -2.320 1.00 . A A . 12 VAL HG22 1 1
4 1858 1 1 12 VAL HG23 H 4.398 -0.546 -3.723 1.00 . A A . 12 VAL HG23 1 1
4 1859 1 1 12 VAL N N 3.498 0.045 -0.053 1.00 . A A . 12 VAL N 1 1
4 1860 1 1 12 VAL O O 2.649 -2.787 0.345 1.00 . A A . 12 VAL O 1 1
4 1861 1 1 13 CYS C C 0.250 -4.213 0.395 1.00 . A A . 13 CYS C 1 1
4 1862 1 1 13 CYS CA C -0.051 -2.832 0.971 1.00 . A A . 13 CYS CA 1 1
4 1863 1 1 13 CYS CB C -1.561 -2.584 0.967 1.00 . A A . 13 CYS CB 1 1
4 1864 1 1 13 CYS H H 0.121 -1.026 -0.119 1.00 . A A . 13 CYS H 1 1
4 1865 1 1 13 CYS HA H 0.309 -2.793 1.988 1.00 . A A . 13 CYS HA 1 1
4 1866 1 1 13 CYS HB2 H -1.765 -1.649 1.469 1.00 . A A . 13 CYS HB2 1 1
4 1867 1 1 13 CYS HB3 H -1.905 -2.520 -0.055 1.00 . A A . 13 CYS HB3 1 1
4 1868 1 1 13 CYS N N 0.634 -1.792 0.213 1.00 . A A . 13 CYS N 1 1
4 1869 1 1 13 CYS O O 0.674 -4.339 -0.753 1.00 . A A . 13 CYS O 1 1
4 1870 1 1 13 CYS SG S -2.530 -3.882 1.799 1.00 . A A . 13 CYS SG 1 1
4 1871 1 1 14 SER C C -1.035 -7.359 0.534 1.00 . A A . 14 SER C 1 1
4 1872 1 1 14 SER CA C 0.277 -6.617 0.775 1.00 . A A . 14 SER CA 1 1
4 1873 1 1 14 SER CB C 1.109 -7.357 1.824 1.00 . A A . 14 SER CB 1 1
4 1874 1 1 14 SER H H -0.312 -5.080 2.107 1.00 . A A . 14 SER H 1 1
4 1875 1 1 14 SER HA H 0.831 -6.580 -0.152 1.00 . A A . 14 SER HA 1 1
4 1876 1 1 14 SER HB2 H 1.795 -6.665 2.288 1.00 . A A . 14 SER HB2 1 1
4 1877 1 1 14 SER HB3 H 0.452 -7.771 2.574 1.00 . A A . 14 SER HB3 1 1
4 1878 1 1 14 SER HG H 2.764 -8.363 1.529 1.00 . A A . 14 SER HG 1 1
4 1879 1 1 14 SER N N 0.026 -5.246 1.202 1.00 . A A . 14 SER N 1 1
4 1880 1 1 14 SER O O -1.126 -8.210 -0.351 1.00 . A A . 14 SER O 1 1
4 1881 1 1 14 SER OG O 1.852 -8.411 1.235 1.00 . A A . 14 SER OG 1 1
4 1882 1 1 15 ASP C C -3.927 -7.455 -0.197 1.00 . A A . 15 ASP C 1 1
4 1883 1 1 15 ASP CA C -3.355 -7.663 1.202 1.00 . A A . 15 ASP CA 1 1
4 1884 1 1 15 ASP CB C -4.319 -7.104 2.249 1.00 . A A . 15 ASP CB 1 1
4 1885 1 1 15 ASP CG C -5.370 -8.114 2.667 1.00 . A A . 15 ASP CG 1 1
4 1886 1 1 15 ASP H H -1.913 -6.343 2.015 1.00 . A A . 15 ASP H 1 1
4 1887 1 1 15 ASP HA H -3.229 -8.721 1.371 1.00 . A A . 15 ASP HA 1 1
4 1888 1 1 15 ASP HB2 H -3.759 -6.812 3.126 1.00 . A A . 15 ASP HB2 1 1
4 1889 1 1 15 ASP HB3 H -4.820 -6.237 1.842 1.00 . A A . 15 ASP HB3 1 1
4 1890 1 1 15 ASP N N -2.048 -7.029 1.328 1.00 . A A . 15 ASP N 1 1
4 1891 1 1 15 ASP O O -4.164 -8.414 -0.931 1.00 . A A . 15 ASP O 1 1
4 1892 1 1 15 ASP OD1 O -5.864 -8.852 1.790 1.00 . A A . 15 ASP OD1 1 1
4 1893 1 1 15 ASP OD2 O -5.699 -8.165 3.871 1.00 . A A . 15 ASP OD2 1 1
4 1894 1 1 16 CYS C C -3.591 -5.401 -2.816 1.00 . A A . 16 CYS C 1 1
4 1895 1 1 16 CYS CA C -4.695 -5.860 -1.868 1.00 . A A . 16 CYS CA 1 1
4 1896 1 1 16 CYS CB C -5.757 -4.766 -1.736 1.00 . A A . 16 CYS CB 1 1
4 1897 1 1 16 CYS H H -3.940 -5.473 0.071 1.00 . A A . 16 CYS H 1 1
4 1898 1 1 16 CYS HA H -5.154 -6.749 -2.274 1.00 . A A . 16 CYS HA 1 1
4 1899 1 1 16 CYS HB2 H -6.153 -4.540 -2.716 1.00 . A A . 16 CYS HB2 1 1
4 1900 1 1 16 CYS HB3 H -6.556 -5.126 -1.105 1.00 . A A . 16 CYS HB3 1 1
4 1901 1 1 16 CYS N N -4.149 -6.195 -0.558 1.00 . A A . 16 CYS N 1 1
4 1902 1 1 16 CYS O O -3.568 -5.776 -3.988 1.00 . A A . 16 CYS O 1 1
4 1903 1 1 16 CYS SG S -5.137 -3.211 -1.018 1.00 . A A . 16 CYS SG 1 1
4 1904 1 1 17 GLY C C -1.718 -2.612 -3.428 1.00 . A A . 17 GLY C 1 1
4 1905 1 1 17 GLY CA C -1.582 -4.088 -3.114 1.00 . A A . 17 GLY CA 1 1
4 1906 1 1 17 GLY H H -2.745 -4.319 -1.359 1.00 . A A . 17 GLY H 1 1
4 1907 1 1 17 GLY HA2 H -0.654 -4.250 -2.587 1.00 . A A . 17 GLY HA2 1 1
4 1908 1 1 17 GLY HA3 H -1.558 -4.641 -4.041 1.00 . A A . 17 GLY HA3 1 1
4 1909 1 1 17 GLY N N -2.676 -4.585 -2.300 1.00 . A A . 17 GLY N 1 1
4 1910 1 1 17 GLY O O -1.224 -2.139 -4.453 1.00 . A A . 17 GLY O 1 1
4 1911 1 1 18 LYS C C -1.357 0.336 -2.299 1.00 . A A . 18 LYS C 1 1
4 1912 1 1 18 LYS CA C -2.591 -0.448 -2.734 1.00 . A A . 18 LYS CA 1 1
4 1913 1 1 18 LYS CB C -3.814 0.024 -1.944 1.00 . A A . 18 LYS CB 1 1
4 1914 1 1 18 LYS CD C -5.522 1.822 -1.545 1.00 . A A . 18 LYS CD 1 1
4 1915 1 1 18 LYS CE C -5.691 3.333 -1.505 1.00 . A A . 18 LYS CE 1 1
4 1916 1 1 18 LYS CG C -4.278 1.421 -2.320 1.00 . A A . 18 LYS CG 1 1
4 1917 1 1 18 LYS H H -2.761 -2.314 -1.749 1.00 . A A . 18 LYS H 1 1
4 1918 1 1 18 LYS HA H -2.762 -0.272 -3.786 1.00 . A A . 18 LYS HA 1 1
4 1919 1 1 18 LYS HB2 H -4.628 -0.663 -2.120 1.00 . A A . 18 LYS HB2 1 1
4 1920 1 1 18 LYS HB3 H -3.571 0.019 -0.891 1.00 . A A . 18 LYS HB3 1 1
4 1921 1 1 18 LYS HD2 H -6.388 1.387 -2.022 1.00 . A A . 18 LYS HD2 1 1
4 1922 1 1 18 LYS HD3 H -5.442 1.450 -0.534 1.00 . A A . 18 LYS HD3 1 1
4 1923 1 1 18 LYS HE2 H -4.728 3.785 -1.325 1.00 . A A . 18 LYS HE2 1 1
4 1924 1 1 18 LYS HE3 H -6.071 3.665 -2.460 1.00 . A A . 18 LYS HE3 1 1
4 1925 1 1 18 LYS HG2 H -3.489 2.124 -2.100 1.00 . A A . 18 LYS HG2 1 1
4 1926 1 1 18 LYS HG3 H -4.500 1.444 -3.377 1.00 . A A . 18 LYS HG3 1 1
4 1927 1 1 18 LYS HZ1 H -6.131 4.318 0.283 1.00 . A A . 18 LYS HZ1 1 1
4 1928 1 1 18 LYS HZ2 H -7.052 2.922 0.025 1.00 . A A . 18 LYS HZ2 1 1
4 1929 1 1 18 LYS HZ3 H -7.398 4.335 -0.838 1.00 . A A . 18 LYS HZ3 1 1
4 1930 1 1 18 LYS N N -2.390 -1.880 -2.547 1.00 . A A . 18 LYS N 1 1
4 1931 1 1 18 LYS NZ N -6.634 3.757 -0.433 1.00 . A A . 18 LYS NZ 1 1
4 1932 1 1 18 LYS O O -0.764 0.051 -1.259 1.00 . A A . 18 LYS O 1 1
4 1933 1 1 19 ALA C C -0.202 3.339 -1.920 1.00 . A A . 19 ALA C 1 1
4 1934 1 1 19 ALA CA C 0.184 2.152 -2.796 1.00 . A A . 19 ALA CA 1 1
4 1935 1 1 19 ALA CB C 0.840 2.635 -4.081 1.00 . A A . 19 ALA CB 1 1
4 1936 1 1 19 ALA H H -1.491 1.504 -3.916 1.00 . A A . 19 ALA H 1 1
4 1937 1 1 19 ALA HA H 0.898 1.541 -2.263 1.00 . A A . 19 ALA HA 1 1
4 1938 1 1 19 ALA HB1 H 1.812 2.175 -4.184 1.00 . A A . 19 ALA HB1 1 1
4 1939 1 1 19 ALA HB2 H 0.222 2.362 -4.924 1.00 . A A . 19 ALA HB2 1 1
4 1940 1 1 19 ALA HB3 H 0.951 3.708 -4.048 1.00 . A A . 19 ALA HB3 1 1
4 1941 1 1 19 ALA N N -0.977 1.325 -3.101 1.00 . A A . 19 ALA N 1 1
4 1942 1 1 19 ALA O O -1.316 3.856 -2.013 1.00 . A A . 19 ALA O 1 1
4 1943 1 1 20 PHE C C 1.720 5.770 -0.053 1.00 . A A . 20 PHE C 1 1
4 1944 1 1 20 PHE CA C 0.479 4.890 -0.172 1.00 . A A . 20 PHE CA 1 1
4 1945 1 1 20 PHE CB C 0.062 4.387 1.211 1.00 . A A . 20 PHE CB 1 1
4 1946 1 1 20 PHE CD1 C -1.021 2.139 0.940 1.00 . A A . 20 PHE CD1 1 1
4 1947 1 1 20 PHE CD2 C -2.413 4.018 1.408 1.00 . A A . 20 PHE CD2 1 1
4 1948 1 1 20 PHE CE1 C -2.132 1.319 0.914 1.00 . A A . 20 PHE CE1 1 1
4 1949 1 1 20 PHE CE2 C -3.528 3.202 1.384 1.00 . A A . 20 PHE CE2 1 1
4 1950 1 1 20 PHE CG C -1.148 3.497 1.185 1.00 . A A . 20 PHE CG 1 1
4 1951 1 1 20 PHE CZ C -3.387 1.850 1.138 1.00 . A A . 20 PHE CZ 1 1
4 1952 1 1 20 PHE H H 1.593 3.312 -1.039 1.00 . A A . 20 PHE H 1 1
4 1953 1 1 20 PHE HA H -0.324 5.477 -0.590 1.00 . A A . 20 PHE HA 1 1
4 1954 1 1 20 PHE HB2 H 0.876 3.826 1.643 1.00 . A A . 20 PHE HB2 1 1
4 1955 1 1 20 PHE HB3 H -0.161 5.234 1.842 1.00 . A A . 20 PHE HB3 1 1
4 1956 1 1 20 PHE HD1 H -0.040 1.722 0.765 1.00 . A A . 20 PHE HD1 1 1
4 1957 1 1 20 PHE HD2 H -2.524 5.076 1.600 1.00 . A A . 20 PHE HD2 1 1
4 1958 1 1 20 PHE HE1 H -2.020 0.262 0.722 1.00 . A A . 20 PHE HE1 1 1
4 1959 1 1 20 PHE HE2 H -4.508 3.621 1.560 1.00 . A A . 20 PHE HE2 1 1
4 1960 1 1 20 PHE HZ H -4.257 1.211 1.119 1.00 . A A . 20 PHE HZ 1 1
4 1961 1 1 20 PHE N N 0.724 3.765 -1.067 1.00 . A A . 20 PHE N 1 1
4 1962 1 1 20 PHE O O 2.834 5.273 0.121 1.00 . A A . 20 PHE O 1 1
4 1963 1 1 21 THR C C 3.196 8.067 1.361 1.00 . A A . 21 THR C 1 1
4 1964 1 1 21 THR CA C 2.622 8.030 -0.051 1.00 . A A . 21 THR CA 1 1
4 1965 1 1 21 THR CB C 2.176 9.450 -0.448 1.00 . A A . 21 THR CB 1 1
4 1966 1 1 21 THR CG2 C 3.365 10.397 -0.499 1.00 . A A . 21 THR CG2 1 1
4 1967 1 1 21 THR H H 0.610 7.416 -0.285 1.00 . A A . 21 THR H 1 1
4 1968 1 1 21 THR HA H 3.396 7.714 -0.736 1.00 . A A . 21 THR HA 1 1
4 1969 1 1 21 THR HB H 1.477 9.812 0.293 1.00 . A A . 21 THR HB 1 1
4 1970 1 1 21 THR HG1 H 1.241 10.307 -1.959 1.00 . A A . 21 THR HG1 1 1
4 1971 1 1 21 THR HG21 H 3.773 10.409 -1.498 1.00 . A A . 21 THR HG21 1 1
4 1972 1 1 21 THR HG22 H 4.122 10.062 0.195 1.00 . A A . 21 THR HG22 1 1
4 1973 1 1 21 THR HG23 H 3.044 11.392 -0.229 1.00 . A A . 21 THR HG23 1 1
4 1974 1 1 21 THR N N 1.521 7.081 -0.147 1.00 . A A . 21 THR N 1 1
4 1975 1 1 21 THR O O 4.411 8.134 1.546 1.00 . A A . 21 THR O 1 1
4 1976 1 1 21 THR OG1 O 1.529 9.421 -1.725 1.00 . A A . 21 THR OG1 1 1
4 1977 1 1 22 PHE C C 2.490 6.699 4.419 1.00 . A A . 22 PHE C 1 1
4 1978 1 1 22 PHE CA C 2.734 8.049 3.750 1.00 . A A . 22 PHE CA 1 1
4 1979 1 1 22 PHE CB C 1.986 9.148 4.508 1.00 . A A . 22 PHE CB 1 1
4 1980 1 1 22 PHE CD1 C 1.808 10.983 2.805 1.00 . A A . 22 PHE CD1 1 1
4 1981 1 1 22 PHE CD2 C 3.089 11.385 4.776 1.00 . A A . 22 PHE CD2 1 1
4 1982 1 1 22 PHE CE1 C 2.098 12.257 2.354 1.00 . A A . 22 PHE CE1 1 1
4 1983 1 1 22 PHE CE2 C 3.382 12.660 4.329 1.00 . A A . 22 PHE CE2 1 1
4 1984 1 1 22 PHE CG C 2.301 10.533 4.020 1.00 . A A . 22 PHE CG 1 1
4 1985 1 1 22 PHE CZ C 2.884 13.097 3.117 1.00 . A A . 22 PHE CZ 1 1
4 1986 1 1 22 PHE H H 1.358 7.967 2.143 1.00 . A A . 22 PHE H 1 1
4 1987 1 1 22 PHE HA H 3.791 8.263 3.774 1.00 . A A . 22 PHE HA 1 1
4 1988 1 1 22 PHE HB2 H 0.923 8.992 4.398 1.00 . A A . 22 PHE HB2 1 1
4 1989 1 1 22 PHE HB3 H 2.247 9.096 5.554 1.00 . A A . 22 PHE HB3 1 1
4 1990 1 1 22 PHE HD1 H 1.192 10.327 2.208 1.00 . A A . 22 PHE HD1 1 1
4 1991 1 1 22 PHE HD2 H 3.479 11.045 5.725 1.00 . A A . 22 PHE HD2 1 1
4 1992 1 1 22 PHE HE1 H 1.707 12.595 1.406 1.00 . A A . 22 PHE HE1 1 1
4 1993 1 1 22 PHE HE2 H 3.997 13.315 4.929 1.00 . A A . 22 PHE HE2 1 1
4 1994 1 1 22 PHE HZ H 3.112 14.092 2.766 1.00 . A A . 22 PHE HZ 1 1
4 1995 1 1 22 PHE N N 2.314 8.021 2.354 1.00 . A A . 22 PHE N 1 1
4 1996 1 1 22 PHE O O 1.500 6.023 4.137 1.00 . A A . 22 PHE O 1 1
4 1997 1 1 23 LYS C C 1.988 4.982 6.815 1.00 . A A . 23 LYS C 1 1
4 1998 1 1 23 LYS CA C 3.286 5.043 6.016 1.00 . A A . 23 LYS CA 1 1
4 1999 1 1 23 LYS CB C 4.482 4.849 6.950 1.00 . A A . 23 LYS CB 1 1
4 2000 1 1 23 LYS CD C 5.887 3.171 8.184 1.00 . A A . 23 LYS CD 1 1
4 2001 1 1 23 LYS CE C 5.836 2.019 9.175 1.00 . A A . 23 LYS CE 1 1
4 2002 1 1 23 LYS CG C 4.508 3.491 7.630 1.00 . A A . 23 LYS CG 1 1
4 2003 1 1 23 LYS H H 4.168 6.894 5.488 1.00 . A A . 23 LYS H 1 1
4 2004 1 1 23 LYS HA H 3.280 4.251 5.282 1.00 . A A . 23 LYS HA 1 1
4 2005 1 1 23 LYS HB2 H 5.392 4.960 6.379 1.00 . A A . 23 LYS HB2 1 1
4 2006 1 1 23 LYS HB3 H 4.453 5.611 7.716 1.00 . A A . 23 LYS HB3 1 1
4 2007 1 1 23 LYS HD2 H 6.539 2.900 7.368 1.00 . A A . 23 LYS HD2 1 1
4 2008 1 1 23 LYS HD3 H 6.277 4.047 8.683 1.00 . A A . 23 LYS HD3 1 1
4 2009 1 1 23 LYS HE2 H 6.672 2.106 9.852 1.00 . A A . 23 LYS HE2 1 1
4 2010 1 1 23 LYS HE3 H 4.913 2.082 9.734 1.00 . A A . 23 LYS HE3 1 1
4 2011 1 1 23 LYS HG2 H 3.797 3.491 8.443 1.00 . A A . 23 LYS HG2 1 1
4 2012 1 1 23 LYS HG3 H 4.235 2.733 6.910 1.00 . A A . 23 LYS HG3 1 1
4 2013 1 1 23 LYS HZ1 H 5.436 0.751 7.564 1.00 . A A . 23 LYS HZ1 1 1
4 2014 1 1 23 LYS HZ2 H 5.418 -0.025 9.067 1.00 . A A . 23 LYS HZ2 1 1
4 2015 1 1 23 LYS HZ3 H 6.890 0.412 8.358 1.00 . A A . 23 LYS HZ3 1 1
4 2016 1 1 23 LYS N N 3.400 6.311 5.305 1.00 . A A . 23 LYS N 1 1
4 2017 1 1 23 LYS NZ N 5.899 0.697 8.493 1.00 . A A . 23 LYS NZ 1 1
4 2018 1 1 23 LYS O O 1.249 4.000 6.743 1.00 . A A . 23 LYS O 1 1
4 2019 1 1 24 SER C C -0.723 5.737 7.566 1.00 . A A . 24 SER C 1 1
4 2020 1 1 24 SER CA C 0.508 6.103 8.389 1.00 . A A . 24 SER CA 1 1
4 2021 1 1 24 SER CB C 0.341 7.504 8.981 1.00 . A A . 24 SER CB 1 1
4 2022 1 1 24 SER H H 2.344 6.790 7.590 1.00 . A A . 24 SER H 1 1
4 2023 1 1 24 SER HA H 0.613 5.391 9.195 1.00 . A A . 24 SER HA 1 1
4 2024 1 1 24 SER HB2 H -0.605 7.564 9.496 1.00 . A A . 24 SER HB2 1 1
4 2025 1 1 24 SER HB3 H 1.144 7.694 9.680 1.00 . A A . 24 SER HB3 1 1
4 2026 1 1 24 SER HG H 0.772 9.295 8.315 1.00 . A A . 24 SER HG 1 1
4 2027 1 1 24 SER N N 1.716 6.038 7.575 1.00 . A A . 24 SER N 1 1
4 2028 1 1 24 SER O O -1.570 4.962 8.008 1.00 . A A . 24 SER O 1 1
4 2029 1 1 24 SER OG O 0.374 8.493 7.967 1.00 . A A . 24 SER OG 1 1
4 2030 1 1 25 GLN C C -2.149 4.535 5.300 1.00 . A A . 25 GLN C 1 1
4 2031 1 1 25 GLN CA C -1.940 6.035 5.480 1.00 . A A . 25 GLN CA 1 1
4 2032 1 1 25 GLN CB C -1.714 6.697 4.119 1.00 . A A . 25 GLN CB 1 1
4 2033 1 1 25 GLN CD C -3.311 8.612 4.526 1.00 . A A . 25 GLN CD 1 1
4 2034 1 1 25 GLN CG C -1.903 8.205 4.138 1.00 . A A . 25 GLN CG 1 1
4 2035 1 1 25 GLN H H -0.106 6.910 6.069 1.00 . A A . 25 GLN H 1 1
4 2036 1 1 25 GLN HA H -2.824 6.457 5.933 1.00 . A A . 25 GLN HA 1 1
4 2037 1 1 25 GLN HB2 H -0.708 6.485 3.792 1.00 . A A . 25 GLN HB2 1 1
4 2038 1 1 25 GLN HB3 H -2.411 6.277 3.408 1.00 . A A . 25 GLN HB3 1 1
4 2039 1 1 25 GLN HE21 H -2.665 10.410 5.077 1.00 . A A . 25 GLN HE21 1 1
4 2040 1 1 25 GLN HE22 H -4.360 10.132 5.261 1.00 . A A . 25 GLN HE22 1 1
4 2041 1 1 25 GLN HG2 H -1.213 8.633 4.849 1.00 . A A . 25 GLN HG2 1 1
4 2042 1 1 25 GLN HG3 H -1.690 8.593 3.153 1.00 . A A . 25 GLN HG3 1 1
4 2043 1 1 25 GLN N N -0.813 6.301 6.365 1.00 . A A . 25 GLN N 1 1
4 2044 1 1 25 GLN NE2 N -3.461 9.842 5.004 1.00 . A A . 25 GLN NE2 1 1
4 2045 1 1 25 GLN O O -3.280 4.047 5.325 1.00 . A A . 25 GLN O 1 1
4 2046 1 1 25 GLN OE1 O -4.253 7.830 4.397 1.00 . A A . 25 GLN OE1 1 1
4 2047 1 1 26 LEU C C -1.622 1.673 6.199 1.00 . A A . 26 LEU C 1 1
4 2048 1 1 26 LEU CA C -1.115 2.361 4.935 1.00 . A A . 26 LEU CA 1 1
4 2049 1 1 26 LEU CB C 0.264 1.815 4.562 1.00 . A A . 26 LEU CB 1 1
4 2050 1 1 26 LEU CD1 C -0.552 -0.362 3.623 1.00 . A A . 26 LEU CD1 1 1
4 2051 1 1 26 LEU CD2 C 1.848 -0.107 4.280 1.00 . A A . 26 LEU CD2 1 1
4 2052 1 1 26 LEU CG C 0.415 0.294 4.597 1.00 . A A . 26 LEU CG 1 1
4 2053 1 1 26 LEU H H -0.180 4.252 5.110 1.00 . A A . 26 LEU H 1 1
4 2054 1 1 26 LEU HA H -1.804 2.160 4.129 1.00 . A A . 26 LEU HA 1 1
4 2055 1 1 26 LEU HB2 H 0.490 2.146 3.560 1.00 . A A . 26 LEU HB2 1 1
4 2056 1 1 26 LEU HB3 H 0.983 2.236 5.249 1.00 . A A . 26 LEU HB3 1 1
4 2057 1 1 26 LEU HD11 H -1.497 -0.534 4.115 1.00 . A A . 26 LEU HD11 1 1
4 2058 1 1 26 LEU HD12 H -0.143 -1.304 3.289 1.00 . A A . 26 LEU HD12 1 1
4 2059 1 1 26 LEU HD13 H -0.700 0.287 2.772 1.00 . A A . 26 LEU HD13 1 1
4 2060 1 1 26 LEU HD21 H 2.387 0.750 3.905 1.00 . A A . 26 LEU HD21 1 1
4 2061 1 1 26 LEU HD22 H 1.847 -0.887 3.532 1.00 . A A . 26 LEU HD22 1 1
4 2062 1 1 26 LEU HD23 H 2.328 -0.470 5.177 1.00 . A A . 26 LEU HD23 1 1
4 2063 1 1 26 LEU HG H 0.179 -0.062 5.590 1.00 . A A . 26 LEU HG 1 1
4 2064 1 1 26 LEU N N -1.052 3.807 5.120 1.00 . A A . 26 LEU N 1 1
4 2065 1 1 26 LEU O O -2.605 0.932 6.161 1.00 . A A . 26 LEU O 1 1
4 2066 1 1 27 ILE C C -2.836 1.433 8.812 1.00 . A A . 27 ILE C 1 1
4 2067 1 1 27 ILE CA C -1.331 1.331 8.590 1.00 . A A . 27 ILE CA 1 1
4 2068 1 1 27 ILE CB C -0.603 2.007 9.767 1.00 . A A . 27 ILE CB 1 1
4 2069 1 1 27 ILE CD1 C 1.700 2.833 10.468 1.00 . A A . 27 ILE CD1 1 1
4 2070 1 1 27 ILE CG1 C 0.913 1.878 9.599 1.00 . A A . 27 ILE CG1 1 1
4 2071 1 1 27 ILE CG2 C -1.049 1.395 11.087 1.00 . A A . 27 ILE CG2 1 1
4 2072 1 1 27 ILE H H -0.172 2.523 7.280 1.00 . A A . 27 ILE H 1 1
4 2073 1 1 27 ILE HA H -1.051 0.288 8.570 1.00 . A A . 27 ILE HA 1 1
4 2074 1 1 27 ILE HB H -0.869 3.052 9.774 1.00 . A A . 27 ILE HB 1 1
4 2075 1 1 27 ILE HD11 H 1.945 3.719 9.898 1.00 . A A . 27 ILE HD11 1 1
4 2076 1 1 27 ILE HD12 H 1.107 3.112 11.327 1.00 . A A . 27 ILE HD12 1 1
4 2077 1 1 27 ILE HD13 H 2.610 2.355 10.797 1.00 . A A . 27 ILE HD13 1 1
4 2078 1 1 27 ILE HG12 H 1.213 0.874 9.855 1.00 . A A . 27 ILE HG12 1 1
4 2079 1 1 27 ILE HG13 H 1.171 2.075 8.569 1.00 . A A . 27 ILE HG13 1 1
4 2080 1 1 27 ILE HG21 H -0.251 1.477 11.809 1.00 . A A . 27 ILE HG21 1 1
4 2081 1 1 27 ILE HG22 H -1.919 1.921 11.451 1.00 . A A . 27 ILE HG22 1 1
4 2082 1 1 27 ILE HG23 H -1.294 0.354 10.937 1.00 . A A . 27 ILE HG23 1 1
4 2083 1 1 27 ILE N N -0.947 1.924 7.315 1.00 . A A . 27 ILE N 1 1
4 2084 1 1 27 ILE O O -3.482 0.467 9.217 1.00 . A A . 27 ILE O 1 1
4 2085 1 1 28 VAL C C -5.628 2.027 7.704 1.00 . A A . 28 VAL C 1 1
4 2086 1 1 28 VAL CA C -4.821 2.839 8.709 1.00 . A A . 28 VAL CA 1 1
4 2087 1 1 28 VAL CB C -5.173 4.330 8.549 1.00 . A A . 28 VAL CB 1 1
4 2088 1 1 28 VAL CG1 C -6.673 4.543 8.696 1.00 . A A . 28 VAL CG1 1 1
4 2089 1 1 28 VAL CG2 C -4.406 5.170 9.559 1.00 . A A . 28 VAL CG2 1 1
4 2090 1 1 28 VAL H H -2.824 3.344 8.222 1.00 . A A . 28 VAL H 1 1
4 2091 1 1 28 VAL HA H -5.093 2.532 9.708 1.00 . A A . 28 VAL HA 1 1
4 2092 1 1 28 VAL HB H -4.883 4.644 7.557 1.00 . A A . 28 VAL HB 1 1
4 2093 1 1 28 VAL HG11 H -7.115 3.674 9.159 1.00 . A A . 28 VAL HG11 1 1
4 2094 1 1 28 VAL HG12 H -6.855 5.413 9.309 1.00 . A A . 28 VAL HG12 1 1
4 2095 1 1 28 VAL HG13 H -7.111 4.692 7.720 1.00 . A A . 28 VAL HG13 1 1
4 2096 1 1 28 VAL HG21 H -4.771 6.186 9.534 1.00 . A A . 28 VAL HG21 1 1
4 2097 1 1 28 VAL HG22 H -4.548 4.761 10.548 1.00 . A A . 28 VAL HG22 1 1
4 2098 1 1 28 VAL HG23 H -3.354 5.159 9.312 1.00 . A A . 28 VAL HG23 1 1
4 2099 1 1 28 VAL N N -3.390 2.611 8.542 1.00 . A A . 28 VAL N 1 1
4 2100 1 1 28 VAL O O -6.639 1.415 8.052 1.00 . A A . 28 VAL O 1 1
4 2101 1 1 29 HIS C C -6.016 -0.185 5.777 1.00 . A A . 29 HIS C 1 1
4 2102 1 1 29 HIS CA C -5.856 1.284 5.396 1.00 . A A . 29 HIS CA 1 1
4 2103 1 1 29 HIS CB C -5.080 1.401 4.084 1.00 . A A . 29 HIS CB 1 1
4 2104 1 1 29 HIS CD2 C -4.629 -0.773 2.743 1.00 . A A . 29 HIS CD2 1 1
4 2105 1 1 29 HIS CE1 C -6.519 -0.866 1.636 1.00 . A A . 29 HIS CE1 1 1
4 2106 1 1 29 HIS CG C -5.371 0.295 3.116 1.00 . A A . 29 HIS CG 1 1
4 2107 1 1 29 HIS H H -4.365 2.530 6.238 1.00 . A A . 29 HIS H 1 1
4 2108 1 1 29 HIS HA H -6.835 1.718 5.266 1.00 . A A . 29 HIS HA 1 1
4 2109 1 1 29 HIS HB2 H -5.335 2.335 3.605 1.00 . A A . 29 HIS HB2 1 1
4 2110 1 1 29 HIS HB3 H -4.021 1.387 4.296 1.00 . A A . 29 HIS HB3 1 1
4 2111 1 1 29 HIS HD1 H -7.296 0.840 2.455 1.00 . A A . 29 HIS HD1 1 1
4 2112 1 1 29 HIS HD2 H -3.641 -1.025 3.102 1.00 . A A . 29 HIS HD2 1 1
4 2113 1 1 29 HIS HE1 H -7.304 -1.188 0.968 1.00 . A A . 29 HIS HE1 1 1
4 2114 1 1 29 HIS N N -5.176 2.023 6.454 1.00 . A A . 29 HIS N 1 1
4 2115 1 1 29 HIS ND1 N -6.549 0.209 2.404 1.00 . A A . 29 HIS ND1 1 1
4 2116 1 1 29 HIS NE2 N -5.364 -1.479 1.822 1.00 . A A . 29 HIS NE2 1 1
4 2117 1 1 29 HIS O O -7.120 -0.728 5.738 1.00 . A A . 29 HIS O 1 1
4 2118 1 1 30 GLN C C -6.220 -2.573 7.261 1.00 . A A . 30 GLN C 1 1
4 2119 1 1 30 GLN CA C -4.927 -2.226 6.530 1.00 . A A . 30 GLN CA 1 1
4 2120 1 1 30 GLN CB C -3.723 -2.550 7.418 1.00 . A A . 30 GLN CB 1 1
4 2121 1 1 30 GLN CD C -1.240 -3.010 7.474 1.00 . A A . 30 GLN CD 1 1
4 2122 1 1 30 GLN CG C -2.386 -2.365 6.720 1.00 . A A . 30 GLN CG 1 1
4 2123 1 1 30 GLN H H -4.059 -0.333 6.155 1.00 . A A . 30 GLN H 1 1
4 2124 1 1 30 GLN HA H -4.867 -2.818 5.630 1.00 . A A . 30 GLN HA 1 1
4 2125 1 1 30 GLN HB2 H -3.746 -1.904 8.283 1.00 . A A . 30 GLN HB2 1 1
4 2126 1 1 30 GLN HB3 H -3.796 -3.577 7.743 1.00 . A A . 30 GLN HB3 1 1
4 2127 1 1 30 GLN HE21 H 0.020 -1.635 6.786 1.00 . A A . 30 GLN HE21 1 1
4 2128 1 1 30 GLN HE22 H 0.708 -2.829 7.826 1.00 . A A . 30 GLN HE22 1 1
4 2129 1 1 30 GLN HG2 H -2.443 -2.808 5.736 1.00 . A A . 30 GLN HG2 1 1
4 2130 1 1 30 GLN HG3 H -2.186 -1.308 6.626 1.00 . A A . 30 GLN HG3 1 1
4 2131 1 1 30 GLN N N -4.908 -0.821 6.144 1.00 . A A . 30 GLN N 1 1
4 2132 1 1 30 GLN NE2 N -0.050 -2.434 7.349 1.00 . A A . 30 GLN NE2 1 1
4 2133 1 1 30 GLN O O -6.782 -3.651 7.071 1.00 . A A . 30 GLN O 1 1
4 2134 1 1 30 GLN OE1 O -1.422 -4.015 8.162 1.00 . A A . 30 GLN OE1 1 1
4 2135 1 1 31 GLY C C -9.053 -2.335 7.961 1.00 . A A . 31 GLY C 1 1
4 2136 1 1 31 GLY CA C -7.910 -1.879 8.845 1.00 . A A . 31 GLY CA 1 1
4 2137 1 1 31 GLY H H -6.196 -0.811 8.210 1.00 . A A . 31 GLY H 1 1
4 2138 1 1 31 GLY HA2 H -7.725 -2.634 9.596 1.00 . A A . 31 GLY HA2 1 1
4 2139 1 1 31 GLY HA3 H -8.194 -0.960 9.336 1.00 . A A . 31 GLY HA3 1 1
4 2140 1 1 31 GLY N N -6.686 -1.652 8.099 1.00 . A A . 31 GLY N 1 1
4 2141 1 1 31 GLY O O -9.706 -3.339 8.248 1.00 . A A . 31 GLY O 1 1
4 2142 1 1 32 ILE C C -10.426 -3.433 5.699 1.00 . A A . 32 ILE C 1 1
4 2143 1 1 32 ILE CA C -10.369 -1.931 5.955 1.00 . A A . 32 ILE CA 1 1
4 2144 1 1 32 ILE CB C -10.198 -1.199 4.611 1.00 . A A . 32 ILE CB 1 1
4 2145 1 1 32 ILE CD1 C -9.465 -2.954 2.920 1.00 . A A . 32 ILE CD1 1 1
4 2146 1 1 32 ILE CG1 C -9.043 -1.810 3.815 1.00 . A A . 32 ILE CG1 1 1
4 2147 1 1 32 ILE CG2 C -9.962 0.286 4.843 1.00 . A A . 32 ILE CG2 1 1
4 2148 1 1 32 ILE H H -8.741 -0.809 6.709 1.00 . A A . 32 ILE H 1 1
4 2149 1 1 32 ILE HA H -11.303 -1.616 6.398 1.00 . A A . 32 ILE HA 1 1
4 2150 1 1 32 ILE HB H -11.112 -1.310 4.047 1.00 . A A . 32 ILE HB 1 1
4 2151 1 1 32 ILE HD11 H -9.427 -3.880 3.477 1.00 . A A . 32 ILE HD11 1 1
4 2152 1 1 32 ILE HD12 H -10.473 -2.786 2.571 1.00 . A A . 32 ILE HD12 1 1
4 2153 1 1 32 ILE HD13 H -8.796 -3.016 2.075 1.00 . A A . 32 ILE HD13 1 1
4 2154 1 1 32 ILE HG12 H -8.600 -1.049 3.193 1.00 . A A . 32 ILE HG12 1 1
4 2155 1 1 32 ILE HG13 H -8.299 -2.184 4.504 1.00 . A A . 32 ILE HG13 1 1
4 2156 1 1 32 ILE HG21 H -8.977 0.432 5.261 1.00 . A A . 32 ILE HG21 1 1
4 2157 1 1 32 ILE HG22 H -10.034 0.813 3.903 1.00 . A A . 32 ILE HG22 1 1
4 2158 1 1 32 ILE HG23 H -10.704 0.666 5.528 1.00 . A A . 32 ILE HG23 1 1
4 2159 1 1 32 ILE N N -9.296 -1.597 6.883 1.00 . A A . 32 ILE N 1 1
4 2160 1 1 32 ILE O O -11.498 -3.995 5.471 1.00 . A A . 32 ILE O 1 1
4 2161 1 1 33 HIS C C -9.667 -6.288 6.740 1.00 . A A . 33 HIS C 1 1
4 2162 1 1 33 HIS CA C -9.183 -5.519 5.515 1.00 . A A . 33 HIS CA 1 1
4 2163 1 1 33 HIS CB C -7.747 -5.922 5.178 1.00 . A A . 33 HIS CB 1 1
4 2164 1 1 33 HIS CD2 C -6.141 -4.616 3.616 1.00 . A A . 33 HIS CD2 1 1
4 2165 1 1 33 HIS CE1 C -7.241 -4.873 1.737 1.00 . A A . 33 HIS CE1 1 1
4 2166 1 1 33 HIS CG C -7.249 -5.344 3.890 1.00 . A A . 33 HIS CG 1 1
4 2167 1 1 33 HIS H H -8.445 -3.577 5.926 1.00 . A A . 33 HIS H 1 1
4 2168 1 1 33 HIS HA H -9.821 -5.760 4.679 1.00 . A A . 33 HIS HA 1 1
4 2169 1 1 33 HIS HB2 H -7.091 -5.586 5.968 1.00 . A A . 33 HIS HB2 1 1
4 2170 1 1 33 HIS HB3 H -7.691 -6.999 5.103 1.00 . A A . 33 HIS HB3 1 1
4 2171 1 1 33 HIS HD1 H -8.761 -5.967 2.561 1.00 . A A . 33 HIS HD1 1 1
4 2172 1 1 33 HIS HD2 H -5.382 -4.311 4.323 1.00 . A A . 33 HIS HD2 1 1
4 2173 1 1 33 HIS HE1 H -7.524 -4.819 0.697 1.00 . A A . 33 HIS HE1 1 1
4 2174 1 1 33 HIS N N -9.265 -4.080 5.740 1.00 . A A . 33 HIS N 1 1
4 2175 1 1 33 HIS ND1 N -7.917 -5.487 2.692 1.00 . A A . 33 HIS ND1 1 1
4 2176 1 1 33 HIS NE2 N -6.159 -4.336 2.272 1.00 . A A . 33 HIS NE2 1 1
4 2177 1 1 33 HIS O O -10.572 -7.118 6.648 1.00 . A A . 33 HIS O 1 1
4 2178 1 1 34 THR C C -10.526 -5.916 9.858 1.00 . A A . 34 THR C 1 1
4 2179 1 1 34 THR CA C -9.423 -6.676 9.131 1.00 . A A . 34 THR CA 1 1
4 2180 1 1 34 THR CB C -8.210 -6.821 10.069 1.00 . A A . 34 THR CB 1 1
4 2181 1 1 34 THR CG2 C -7.660 -5.457 10.458 1.00 . A A . 34 THR CG2 1 1
4 2182 1 1 34 THR H H -8.342 -5.338 7.897 1.00 . A A . 34 THR H 1 1
4 2183 1 1 34 THR HA H -9.782 -7.665 8.885 1.00 . A A . 34 THR HA 1 1
4 2184 1 1 34 THR HB H -7.437 -7.370 9.551 1.00 . A A . 34 THR HB 1 1
4 2185 1 1 34 THR HG1 H -7.807 -7.705 11.785 1.00 . A A . 34 THR HG1 1 1
4 2186 1 1 34 THR HG21 H -8.476 -4.808 10.739 1.00 . A A . 34 THR HG21 1 1
4 2187 1 1 34 THR HG22 H -7.133 -5.029 9.619 1.00 . A A . 34 THR HG22 1 1
4 2188 1 1 34 THR HG23 H -6.983 -5.566 11.292 1.00 . A A . 34 THR HG23 1 1
4 2189 1 1 34 THR N N -9.056 -6.009 7.888 1.00 . A A . 34 THR N 1 1
4 2190 1 1 34 THR O O -10.525 -5.823 11.085 1.00 . A A . 34 THR O 1 1
4 2191 1 1 34 THR OG1 O -8.586 -7.543 11.247 1.00 . A A . 34 THR OG1 1 1
4 2192 1 1 35 GLY C C -13.759 -4.521 8.755 1.00 . A A . 35 GLY C 1 1
4 2193 1 1 35 GLY CA C -12.565 -4.627 9.683 1.00 . A A . 35 GLY CA 1 1
4 2194 1 1 35 GLY H H -11.418 -5.478 8.120 1.00 . A A . 35 GLY H 1 1
4 2195 1 1 35 GLY HA2 H -12.872 -5.120 10.593 1.00 . A A . 35 GLY HA2 1 1
4 2196 1 1 35 GLY HA3 H -12.220 -3.632 9.923 1.00 . A A . 35 GLY HA3 1 1
4 2197 1 1 35 GLY N N -11.468 -5.372 9.093 1.00 . A A . 35 GLY N 1 1
4 2198 1 1 35 GLY O O -14.199 -5.517 8.182 1.00 . A A . 35 GLY O 1 1
4 2199 1 1 36 VAL C C -15.025 -2.364 6.461 1.00 . A A . 36 VAL C 1 1
4 2200 1 1 36 VAL CA C -15.437 -3.076 7.745 1.00 . A A . 36 VAL CA 1 1
4 2201 1 1 36 VAL CB C -16.515 -2.239 8.459 1.00 . A A . 36 VAL CB 1 1
4 2202 1 1 36 VAL CG1 C -17.681 -1.960 7.524 1.00 . A A . 36 VAL CG1 1 1
4 2203 1 1 36 VAL CG2 C -16.989 -2.947 9.720 1.00 . A A . 36 VAL CG2 1 1
4 2204 1 1 36 VAL H H -13.890 -2.554 9.093 1.00 . A A . 36 VAL H 1 1
4 2205 1 1 36 VAL HA H -15.864 -4.035 7.492 1.00 . A A . 36 VAL HA 1 1
4 2206 1 1 36 VAL HB H -16.077 -1.294 8.746 1.00 . A A . 36 VAL HB 1 1
4 2207 1 1 36 VAL HG11 H -18.033 -0.950 7.680 1.00 . A A . 36 VAL HG11 1 1
4 2208 1 1 36 VAL HG12 H -17.357 -2.075 6.500 1.00 . A A . 36 VAL HG12 1 1
4 2209 1 1 36 VAL HG13 H -18.481 -2.655 7.729 1.00 . A A . 36 VAL HG13 1 1
4 2210 1 1 36 VAL HG21 H -18.007 -3.281 9.584 1.00 . A A . 36 VAL HG21 1 1
4 2211 1 1 36 VAL HG22 H -16.353 -3.798 9.915 1.00 . A A . 36 VAL HG22 1 1
4 2212 1 1 36 VAL HG23 H -16.943 -2.265 10.556 1.00 . A A . 36 VAL HG23 1 1
4 2213 1 1 36 VAL N N -14.286 -3.309 8.609 1.00 . A A . 36 VAL N 1 1
4 2214 1 1 36 VAL O O -14.406 -1.301 6.500 1.00 . A A . 36 VAL O 1 1
4 2215 1 1 37 SER C C -16.298 -2.085 3.221 1.00 . A A . 37 SER C 1 1
4 2216 1 1 37 SER CA C -15.037 -2.381 4.027 1.00 . A A . 37 SER CA 1 1
4 2217 1 1 37 SER CB C -14.129 -3.331 3.243 1.00 . A A . 37 SER CB 1 1
4 2218 1 1 37 SER H H -15.866 -3.804 5.358 1.00 . A A . 37 SER H 1 1
4 2219 1 1 37 SER HA H -14.510 -1.456 4.202 1.00 . A A . 37 SER HA 1 1
4 2220 1 1 37 SER HB2 H -13.242 -3.537 3.823 1.00 . A A . 37 SER HB2 1 1
4 2221 1 1 37 SER HB3 H -14.657 -4.255 3.054 1.00 . A A . 37 SER HB3 1 1
4 2222 1 1 37 SER HG H -13.162 -2.016 2.161 1.00 . A A . 37 SER HG 1 1
4 2223 1 1 37 SER N N -15.373 -2.957 5.324 1.00 . A A . 37 SER N 1 1
4 2224 1 1 37 SER O O -17.380 -2.579 3.535 1.00 . A A . 37 SER O 1 1
4 2225 1 1 37 SER OG O -13.744 -2.763 2.004 1.00 . A A . 37 SER OG 1 1
4 2226 1 1 38 GLY C C -16.941 -0.935 -0.133 1.00 . A A . 38 GLY C 1 1
4 2227 1 1 38 GLY CA C -17.283 -0.922 1.343 1.00 . A A . 38 GLY CA 1 1
4 2228 1 1 38 GLY H H -15.263 -0.907 1.976 1.00 . A A . 38 GLY H 1 1
4 2229 1 1 38 GLY HA2 H -18.081 -1.628 1.523 1.00 . A A . 38 GLY HA2 1 1
4 2230 1 1 38 GLY HA3 H -17.623 0.067 1.613 1.00 . A A . 38 GLY HA3 1 1
4 2231 1 1 38 GLY N N -16.149 -1.272 2.179 1.00 . A A . 38 GLY N 1 1
4 2232 1 1 38 GLY O O -17.010 -1.968 -0.800 1.00 . A A . 38 GLY O 1 1
4 2233 1 1 39 PRO C C -14.885 -0.308 -2.417 1.00 . A A . 39 PRO C 1 1
4 2234 1 1 39 PRO CA C -16.202 0.382 -2.081 1.00 . A A . 39 PRO CA 1 1
4 2235 1 1 39 PRO CB C -16.073 1.897 -2.259 1.00 . A A . 39 PRO CB 1 1
4 2236 1 1 39 PRO CD C -16.458 1.507 0.068 1.00 . A A . 39 PRO CD 1 1
4 2237 1 1 39 PRO CG C -15.746 2.412 -0.900 1.00 . A A . 39 PRO CG 1 1
4 2238 1 1 39 PRO HA H -16.980 0.007 -2.729 1.00 . A A . 39 PRO HA 1 1
4 2239 1 1 39 PRO HB2 H -15.283 2.112 -2.965 1.00 . A A . 39 PRO HB2 1 1
4 2240 1 1 39 PRO HB3 H -17.007 2.301 -2.620 1.00 . A A . 39 PRO HB3 1 1
4 2241 1 1 39 PRO HD2 H -15.875 1.385 0.969 1.00 . A A . 39 PRO HD2 1 1
4 2242 1 1 39 PRO HD3 H -17.437 1.900 0.300 1.00 . A A . 39 PRO HD3 1 1
4 2243 1 1 39 PRO HG2 H -14.680 2.369 -0.738 1.00 . A A . 39 PRO HG2 1 1
4 2244 1 1 39 PRO HG3 H -16.103 3.426 -0.796 1.00 . A A . 39 PRO HG3 1 1
4 2245 1 1 39 PRO N N -16.563 0.236 -0.667 1.00 . A A . 39 PRO N 1 1
4 2246 1 1 39 PRO O O -13.869 -0.080 -1.761 1.00 . A A . 39 PRO O 1 1
4 2247 1 1 40 SER C C -13.638 -1.956 -5.386 1.00 . A A . 40 SER C 1 1
4 2248 1 1 40 SER CA C -13.718 -1.879 -3.865 1.00 . A A . 40 SER CA 1 1
4 2249 1 1 40 SER CB C -13.717 -3.289 -3.271 1.00 . A A . 40 SER CB 1 1
4 2250 1 1 40 SER H H -15.751 -1.293 -3.927 1.00 . A A . 40 SER H 1 1
4 2251 1 1 40 SER HA H -12.856 -1.343 -3.497 1.00 . A A . 40 SER HA 1 1
4 2252 1 1 40 SER HB2 H -12.731 -3.716 -3.365 1.00 . A A . 40 SER HB2 1 1
4 2253 1 1 40 SER HB3 H -13.989 -3.237 -2.226 1.00 . A A . 40 SER HB3 1 1
4 2254 1 1 40 SER HG H -15.526 -3.968 -3.598 1.00 . A A . 40 SER HG 1 1
4 2255 1 1 40 SER N N -14.910 -1.153 -3.443 1.00 . A A . 40 SER N 1 1
4 2256 1 1 40 SER O O -14.642 -2.186 -6.061 1.00 . A A . 40 SER O 1 1
4 2257 1 1 40 SER OG O -14.643 -4.126 -3.942 1.00 . A A . 40 SER OG 1 1
4 2258 1 1 41 SER C C -11.057 -2.724 -7.713 1.00 . A A . 41 SER C 1 1
4 2259 1 1 41 SER CA C -12.225 -1.806 -7.362 1.00 . A A . 41 SER CA 1 1
4 2260 1 1 41 SER CB C -11.962 -0.399 -7.903 1.00 . A A . 41 SER CB 1 1
4 2261 1 1 41 SER H H -11.675 -1.584 -5.330 1.00 . A A . 41 SER H 1 1
4 2262 1 1 41 SER HA H -13.123 -2.195 -7.818 1.00 . A A . 41 SER HA 1 1
4 2263 1 1 41 SER HB2 H -11.700 -0.461 -8.948 1.00 . A A . 41 SER HB2 1 1
4 2264 1 1 41 SER HB3 H -12.855 0.200 -7.790 1.00 . A A . 41 SER HB3 1 1
4 2265 1 1 41 SER HG H -11.252 0.927 -6.647 1.00 . A A . 41 SER HG 1 1
4 2266 1 1 41 SER N N -12.437 -1.762 -5.920 1.00 . A A . 41 SER N 1 1
4 2267 1 1 41 SER O O -11.222 -3.708 -8.432 1.00 . A A . 41 SER O 1 1
4 2268 1 1 41 SER OG O -10.901 0.227 -7.202 1.00 . A A . 41 SER OG 1 1
4 2269 1 1 42 GLY C C -7.796 -3.324 -6.256 1.00 . A A . 42 GLY C 1 1
4 2270 1 1 42 GLY CA C -8.699 -3.196 -7.467 1.00 . A A . 42 GLY CA 1 1
4 2271 1 1 42 GLY H H -9.806 -1.596 -6.631 1.00 . A A . 42 GLY H 1 1
4 2272 1 1 42 GLY HA2 H -9.012 -4.182 -7.776 1.00 . A A . 42 GLY HA2 1 1
4 2273 1 1 42 GLY HA3 H -8.141 -2.738 -8.271 1.00 . A A . 42 GLY HA3 1 1
4 2274 1 1 42 GLY N N -9.877 -2.392 -7.198 1.00 . A A . 42 GLY N 1 1
4 2275 1 1 42 GLY O O -7.680 -4.420 -5.710 1.00 . A A . 42 GLY O 1 1
4 2276 2 2 1 ZN ZN ZN -4.767 -3.406 1.282 1.00 . B A . 201 ZN ZN 1 1
5 2277 1 1 1 GLY C C -7.626 8.493 -19.765 1.00 . A A . 1 GLY C 1 1
5 2278 1 1 1 GLY CA C -8.842 8.207 -20.622 1.00 . A A . 1 GLY CA 1 1
5 2279 1 1 1 GLY H1 H -8.771 6.192 -19.974 1.00 . A A . 1 GLY H1 1 1
5 2280 1 1 1 GLY HA2 H -8.609 8.442 -21.650 1.00 . A A . 1 GLY HA2 1 1
5 2281 1 1 1 GLY HA3 H -9.656 8.837 -20.295 1.00 . A A . 1 GLY HA3 1 1
5 2282 1 1 1 GLY N N -9.264 6.820 -20.543 1.00 . A A . 1 GLY N 1 1
5 2283 1 1 1 GLY O O -7.624 9.435 -18.972 1.00 . A A . 1 GLY O 1 1
5 2284 1 1 2 SER C C -5.010 9.322 -19.003 1.00 . A A . 2 SER C 1 1
5 2285 1 1 2 SER CA C -5.361 7.845 -19.151 1.00 . A A . 2 SER CA 1 1
5 2286 1 1 2 SER CB C -4.206 7.099 -19.823 1.00 . A A . 2 SER CB 1 1
5 2287 1 1 2 SER H H -6.650 6.945 -20.570 1.00 . A A . 2 SER H 1 1
5 2288 1 1 2 SER HA H -5.526 7.426 -18.170 1.00 . A A . 2 SER HA 1 1
5 2289 1 1 2 SER HB2 H -3.331 7.154 -19.194 1.00 . A A . 2 SER HB2 1 1
5 2290 1 1 2 SER HB3 H -4.483 6.065 -19.965 1.00 . A A . 2 SER HB3 1 1
5 2291 1 1 2 SER HG H -4.170 8.588 -21.097 1.00 . A A . 2 SER HG 1 1
5 2292 1 1 2 SER N N -6.588 7.678 -19.922 1.00 . A A . 2 SER N 1 1
5 2293 1 1 2 SER O O -4.890 10.045 -19.992 1.00 . A A . 2 SER O 1 1
5 2294 1 1 2 SER OG O -3.898 7.667 -21.085 1.00 . A A . 2 SER OG 1 1
5 2295 1 1 3 SER C C -3.082 11.277 -16.963 1.00 . A A . 3 SER C 1 1
5 2296 1 1 3 SER CA C -4.512 11.155 -17.480 1.00 . A A . 3 SER CA 1 1
5 2297 1 1 3 SER CB C -5.488 11.739 -16.457 1.00 . A A . 3 SER CB 1 1
5 2298 1 1 3 SER H H -4.955 9.137 -17.013 1.00 . A A . 3 SER H 1 1
5 2299 1 1 3 SER HA H -4.598 11.708 -18.403 1.00 . A A . 3 SER HA 1 1
5 2300 1 1 3 SER HB2 H -5.181 12.742 -16.202 1.00 . A A . 3 SER HB2 1 1
5 2301 1 1 3 SER HB3 H -6.480 11.763 -16.883 1.00 . A A . 3 SER HB3 1 1
5 2302 1 1 3 SER HG H -4.626 10.671 -15.059 1.00 . A A . 3 SER HG 1 1
5 2303 1 1 3 SER N N -4.846 9.763 -17.760 1.00 . A A . 3 SER N 1 1
5 2304 1 1 3 SER O O -2.431 10.277 -16.663 1.00 . A A . 3 SER O 1 1
5 2305 1 1 3 SER OG O -5.517 10.957 -15.275 1.00 . A A . 3 SER OG 1 1
5 2306 1 1 4 GLY C C -1.086 12.392 -14.918 1.00 . A A . 4 GLY C 1 1
5 2307 1 1 4 GLY CA C -1.249 12.744 -16.384 1.00 . A A . 4 GLY CA 1 1
5 2308 1 1 4 GLY H H -3.164 13.271 -17.118 1.00 . A A . 4 GLY H 1 1
5 2309 1 1 4 GLY HA2 H -0.564 12.145 -16.965 1.00 . A A . 4 GLY HA2 1 1
5 2310 1 1 4 GLY HA3 H -1.005 13.787 -16.520 1.00 . A A . 4 GLY HA3 1 1
5 2311 1 1 4 GLY N N -2.599 12.512 -16.863 1.00 . A A . 4 GLY N 1 1
5 2312 1 1 4 GLY O O -1.084 13.272 -14.058 1.00 . A A . 4 GLY O 1 1
5 2313 1 1 5 SER C C -0.006 9.327 -13.218 1.00 . A A . 5 SER C 1 1
5 2314 1 1 5 SER CA C -0.792 10.634 -13.260 1.00 . A A . 5 SER CA 1 1
5 2315 1 1 5 SER CB C -2.161 10.440 -12.604 1.00 . A A . 5 SER CB 1 1
5 2316 1 1 5 SER H H -0.961 10.447 -15.363 1.00 . A A . 5 SER H 1 1
5 2317 1 1 5 SER HA H -0.245 11.388 -12.715 1.00 . A A . 5 SER HA 1 1
5 2318 1 1 5 SER HB2 H -2.797 9.872 -13.265 1.00 . A A . 5 SER HB2 1 1
5 2319 1 1 5 SER HB3 H -2.038 9.904 -11.674 1.00 . A A . 5 SER HB3 1 1
5 2320 1 1 5 SER HG H -2.435 12.351 -12.937 1.00 . A A . 5 SER HG 1 1
5 2321 1 1 5 SER N N -0.951 11.101 -14.633 1.00 . A A . 5 SER N 1 1
5 2322 1 1 5 SER O O 0.229 8.698 -14.250 1.00 . A A . 5 SER O 1 1
5 2323 1 1 5 SER OG O -2.779 11.687 -12.335 1.00 . A A . 5 SER OG 1 1
5 2324 1 1 6 SER C C 1.062 7.198 -10.401 1.00 . A A . 6 SER C 1 1
5 2325 1 1 6 SER CA C 1.162 7.696 -11.840 1.00 . A A . 6 SER CA 1 1
5 2326 1 1 6 SER CB C 2.628 7.923 -12.213 1.00 . A A . 6 SER CB 1 1
5 2327 1 1 6 SER H H 0.180 9.471 -11.233 1.00 . A A . 6 SER H 1 1
5 2328 1 1 6 SER HA H 0.744 6.948 -12.497 1.00 . A A . 6 SER HA 1 1
5 2329 1 1 6 SER HB2 H 2.932 8.905 -11.886 1.00 . A A . 6 SER HB2 1 1
5 2330 1 1 6 SER HB3 H 3.240 7.176 -11.727 1.00 . A A . 6 SER HB3 1 1
5 2331 1 1 6 SER HG H 3.242 8.629 -13.934 1.00 . A A . 6 SER HG 1 1
5 2332 1 1 6 SER N N 0.398 8.926 -12.018 1.00 . A A . 6 SER N 1 1
5 2333 1 1 6 SER O O 0.498 7.868 -9.538 1.00 . A A . 6 SER O 1 1
5 2334 1 1 6 SER OG O 2.819 7.829 -13.614 1.00 . A A . 6 SER OG 1 1
5 2335 1 1 7 GLY C C 2.964 5.169 -8.266 1.00 . A A . 7 GLY C 1 1
5 2336 1 1 7 GLY CA C 1.580 5.446 -8.817 1.00 . A A . 7 GLY CA 1 1
5 2337 1 1 7 GLY H H 2.053 5.525 -10.879 1.00 . A A . 7 GLY H 1 1
5 2338 1 1 7 GLY HA2 H 1.072 6.134 -8.158 1.00 . A A . 7 GLY HA2 1 1
5 2339 1 1 7 GLY HA3 H 1.026 4.519 -8.849 1.00 . A A . 7 GLY HA3 1 1
5 2340 1 1 7 GLY N N 1.616 6.015 -10.151 1.00 . A A . 7 GLY N 1 1
5 2341 1 1 7 GLY O O 3.326 4.017 -8.030 1.00 . A A . 7 GLY O 1 1
5 2342 1 1 8 GLU C C 5.123 6.332 -6.033 1.00 . A A . 8 GLU C 1 1
5 2343 1 1 8 GLU CA C 5.096 6.093 -7.539 1.00 . A A . 8 GLU CA 1 1
5 2344 1 1 8 GLU CB C 6.038 7.074 -8.240 1.00 . A A . 8 GLU CB 1 1
5 2345 1 1 8 GLU CD C 7.546 7.434 -10.234 1.00 . A A . 8 GLU CD 1 1
5 2346 1 1 8 GLU CG C 6.335 6.707 -9.684 1.00 . A A . 8 GLU CG 1 1
5 2347 1 1 8 GLU H H 3.396 7.122 -8.271 1.00 . A A . 8 GLU H 1 1
5 2348 1 1 8 GLU HA H 5.428 5.085 -7.738 1.00 . A A . 8 GLU HA 1 1
5 2349 1 1 8 GLU HB2 H 5.592 8.057 -8.224 1.00 . A A . 8 GLU HB2 1 1
5 2350 1 1 8 GLU HB3 H 6.973 7.104 -7.699 1.00 . A A . 8 GLU HB3 1 1
5 2351 1 1 8 GLU HG2 H 6.515 5.644 -9.743 1.00 . A A . 8 GLU HG2 1 1
5 2352 1 1 8 GLU HG3 H 5.477 6.959 -10.290 1.00 . A A . 8 GLU HG3 1 1
5 2353 1 1 8 GLU N N 3.742 6.228 -8.063 1.00 . A A . 8 GLU N 1 1
5 2354 1 1 8 GLU O O 5.226 7.470 -5.575 1.00 . A A . 8 GLU O 1 1
5 2355 1 1 8 GLU OE1 O 7.914 8.485 -9.668 1.00 . A A . 8 GLU OE1 1 1
5 2356 1 1 8 GLU OE2 O 8.127 6.953 -11.229 1.00 . A A . 8 GLU OE2 1 1
5 2357 1 1 9 LYS C C 5.836 4.189 -3.202 1.00 . A A . 9 LYS C 1 1
5 2358 1 1 9 LYS CA C 5.043 5.340 -3.811 1.00 . A A . 9 LYS CA 1 1
5 2359 1 1 9 LYS CB C 3.613 5.333 -3.265 1.00 . A A . 9 LYS CB 1 1
5 2360 1 1 9 LYS CD C 1.393 6.508 -3.207 1.00 . A A . 9 LYS CD 1 1
5 2361 1 1 9 LYS CE C 0.657 6.166 -4.493 1.00 . A A . 9 LYS CE 1 1
5 2362 1 1 9 LYS CG C 2.887 6.656 -3.443 1.00 . A A . 9 LYS CG 1 1
5 2363 1 1 9 LYS H H 4.948 4.370 -5.690 1.00 . A A . 9 LYS H 1 1
5 2364 1 1 9 LYS HA H 5.518 6.271 -3.540 1.00 . A A . 9 LYS HA 1 1
5 2365 1 1 9 LYS HB2 H 3.050 4.566 -3.774 1.00 . A A . 9 LYS HB2 1 1
5 2366 1 1 9 LYS HB3 H 3.645 5.104 -2.210 1.00 . A A . 9 LYS HB3 1 1
5 2367 1 1 9 LYS HD2 H 1.227 5.719 -2.489 1.00 . A A . 9 LYS HD2 1 1
5 2368 1 1 9 LYS HD3 H 1.006 7.439 -2.817 1.00 . A A . 9 LYS HD3 1 1
5 2369 1 1 9 LYS HE2 H 0.904 6.903 -5.241 1.00 . A A . 9 LYS HE2 1 1
5 2370 1 1 9 LYS HE3 H 0.978 5.191 -4.828 1.00 . A A . 9 LYS HE3 1 1
5 2371 1 1 9 LYS HG2 H 3.283 7.372 -2.739 1.00 . A A . 9 LYS HG2 1 1
5 2372 1 1 9 LYS HG3 H 3.050 7.012 -4.451 1.00 . A A . 9 LYS HG3 1 1
5 2373 1 1 9 LYS HZ1 H -1.169 7.113 -4.125 1.00 . A A . 9 LYS HZ1 1 1
5 2374 1 1 9 LYS HZ2 H -1.066 5.551 -3.483 1.00 . A A . 9 LYS HZ2 1 1
5 2375 1 1 9 LYS HZ3 H -1.288 5.770 -5.146 1.00 . A A . 9 LYS HZ3 1 1
5 2376 1 1 9 LYS N N 5.028 5.251 -5.266 1.00 . A A . 9 LYS N 1 1
5 2377 1 1 9 LYS NZ N -0.820 6.149 -4.298 1.00 . A A . 9 LYS NZ 1 1
5 2378 1 1 9 LYS O O 5.812 3.060 -3.693 1.00 . A A . 9 LYS O 1 1
5 2379 1 1 10 PRO C C 6.515 2.435 -0.692 1.00 . A A . 10 PRO C 1 1
5 2380 1 1 10 PRO CA C 7.367 3.478 -1.408 1.00 . A A . 10 PRO CA 1 1
5 2381 1 1 10 PRO CB C 8.158 4.309 -0.394 1.00 . A A . 10 PRO CB 1 1
5 2382 1 1 10 PRO CD C 6.630 5.802 -1.468 1.00 . A A . 10 PRO CD 1 1
5 2383 1 1 10 PRO CG C 7.320 5.520 -0.163 1.00 . A A . 10 PRO CG 1 1
5 2384 1 1 10 PRO HA H 8.052 2.981 -2.080 1.00 . A A . 10 PRO HA 1 1
5 2385 1 1 10 PRO HB2 H 8.292 3.741 0.515 1.00 . A A . 10 PRO HB2 1 1
5 2386 1 1 10 PRO HB3 H 9.120 4.569 -0.808 1.00 . A A . 10 PRO HB3 1 1
5 2387 1 1 10 PRO HD2 H 5.642 6.202 -1.294 1.00 . A A . 10 PRO HD2 1 1
5 2388 1 1 10 PRO HD3 H 7.216 6.485 -2.066 1.00 . A A . 10 PRO HD3 1 1
5 2389 1 1 10 PRO HG2 H 6.594 5.321 0.611 1.00 . A A . 10 PRO HG2 1 1
5 2390 1 1 10 PRO HG3 H 7.949 6.353 0.116 1.00 . A A . 10 PRO HG3 1 1
5 2391 1 1 10 PRO N N 6.555 4.477 -2.108 1.00 . A A . 10 PRO N 1 1
5 2392 1 1 10 PRO O O 6.723 1.233 -0.852 1.00 . A A . 10 PRO O 1 1
5 2393 1 1 11 TYR C C 3.675 1.331 -0.096 1.00 . A A . 11 TYR C 1 1
5 2394 1 1 11 TYR CA C 4.671 2.012 0.838 1.00 . A A . 11 TYR CA 1 1
5 2395 1 1 11 TYR CB C 3.921 2.788 1.922 1.00 . A A . 11 TYR CB 1 1
5 2396 1 1 11 TYR CD1 C 5.143 4.941 2.421 1.00 . A A . 11 TYR CD1 1 1
5 2397 1 1 11 TYR CD2 C 5.347 3.145 3.975 1.00 . A A . 11 TYR CD2 1 1
5 2398 1 1 11 TYR CE1 C 5.965 5.723 3.209 1.00 . A A . 11 TYR CE1 1 1
5 2399 1 1 11 TYR CE2 C 6.169 3.920 4.770 1.00 . A A . 11 TYR CE2 1 1
5 2400 1 1 11 TYR CG C 4.820 3.641 2.788 1.00 . A A . 11 TYR CG 1 1
5 2401 1 1 11 TYR CZ C 6.475 5.208 4.383 1.00 . A A . 11 TYR CZ 1 1
5 2402 1 1 11 TYR H H 5.436 3.873 0.183 1.00 . A A . 11 TYR H 1 1
5 2403 1 1 11 TYR HA H 5.282 1.256 1.308 1.00 . A A . 11 TYR HA 1 1
5 2404 1 1 11 TYR HB2 H 3.198 3.439 1.455 1.00 . A A . 11 TYR HB2 1 1
5 2405 1 1 11 TYR HB3 H 3.406 2.089 2.565 1.00 . A A . 11 TYR HB3 1 1
5 2406 1 1 11 TYR HD1 H 4.741 5.341 1.501 1.00 . A A . 11 TYR HD1 1 1
5 2407 1 1 11 TYR HD2 H 5.105 2.136 4.276 1.00 . A A . 11 TYR HD2 1 1
5 2408 1 1 11 TYR HE1 H 6.205 6.731 2.906 1.00 . A A . 11 TYR HE1 1 1
5 2409 1 1 11 TYR HE2 H 6.569 3.518 5.689 1.00 . A A . 11 TYR HE2 1 1
5 2410 1 1 11 TYR HH H 6.809 6.757 5.472 1.00 . A A . 11 TYR HH 1 1
5 2411 1 1 11 TYR N N 5.554 2.904 0.096 1.00 . A A . 11 TYR N 1 1
5 2412 1 1 11 TYR O O 3.058 1.977 -0.943 1.00 . A A . 11 TYR O 1 1
5 2413 1 1 11 TYR OH O 7.293 5.984 5.171 1.00 . A A . 11 TYR OH 1 1
5 2414 1 1 12 VAL C C 1.933 -1.856 0.047 1.00 . A A . 12 VAL C 1 1
5 2415 1 1 12 VAL CA C 2.603 -0.751 -0.762 1.00 . A A . 12 VAL CA 1 1
5 2416 1 1 12 VAL CB C 3.323 -1.378 -1.970 1.00 . A A . 12 VAL CB 1 1
5 2417 1 1 12 VAL CG1 C 2.354 -2.208 -2.798 1.00 . A A . 12 VAL CG1 1 1
5 2418 1 1 12 VAL CG2 C 3.975 -0.298 -2.820 1.00 . A A . 12 VAL CG2 1 1
5 2419 1 1 12 VAL H H 4.044 -0.439 0.757 1.00 . A A . 12 VAL H 1 1
5 2420 1 1 12 VAL HA H 1.843 -0.077 -1.132 1.00 . A A . 12 VAL HA 1 1
5 2421 1 1 12 VAL HB H 4.099 -2.033 -1.601 1.00 . A A . 12 VAL HB 1 1
5 2422 1 1 12 VAL HG11 H 2.891 -2.696 -3.598 1.00 . A A . 12 VAL HG11 1 1
5 2423 1 1 12 VAL HG12 H 1.888 -2.952 -2.169 1.00 . A A . 12 VAL HG12 1 1
5 2424 1 1 12 VAL HG13 H 1.595 -1.563 -3.217 1.00 . A A . 12 VAL HG13 1 1
5 2425 1 1 12 VAL HG21 H 3.242 0.123 -3.492 1.00 . A A . 12 VAL HG21 1 1
5 2426 1 1 12 VAL HG22 H 4.365 0.478 -2.179 1.00 . A A . 12 VAL HG22 1 1
5 2427 1 1 12 VAL HG23 H 4.783 -0.730 -3.394 1.00 . A A . 12 VAL HG23 1 1
5 2428 1 1 12 VAL N N 3.524 0.020 0.065 1.00 . A A . 12 VAL N 1 1
5 2429 1 1 12 VAL O O 2.602 -2.732 0.595 1.00 . A A . 12 VAL O 1 1
5 2430 1 1 13 CYS C C 0.098 -4.207 0.306 1.00 . A A . 13 CYS C 1 1
5 2431 1 1 13 CYS CA C -0.156 -2.807 0.857 1.00 . A A . 13 CYS CA 1 1
5 2432 1 1 13 CYS CB C -1.651 -2.486 0.794 1.00 . A A . 13 CYS CB 1 1
5 2433 1 1 13 CYS H H 0.128 -1.086 -0.343 1.00 . A A . 13 CYS H 1 1
5 2434 1 1 13 CYS HA H 0.167 -2.774 1.886 1.00 . A A . 13 CYS HA 1 1
5 2435 1 1 13 CYS HB2 H -1.844 -1.593 1.370 1.00 . A A . 13 CYS HB2 1 1
5 2436 1 1 13 CYS HB3 H -1.931 -2.312 -0.234 1.00 . A A . 13 CYS HB3 1 1
5 2437 1 1 13 CYS N N 0.606 -1.810 0.116 1.00 . A A . 13 CYS N 1 1
5 2438 1 1 13 CYS O O 0.544 -4.366 -0.831 1.00 . A A . 13 CYS O 1 1
5 2439 1 1 13 CYS SG S -2.723 -3.807 1.446 1.00 . A A . 13 CYS SG 1 1
5 2440 1 1 14 SER C C -1.323 -7.288 0.434 1.00 . A A . 14 SER C 1 1
5 2441 1 1 14 SER CA C 0.012 -6.605 0.715 1.00 . A A . 14 SER CA 1 1
5 2442 1 1 14 SER CB C 0.771 -7.370 1.801 1.00 . A A . 14 SER CB 1 1
5 2443 1 1 14 SER H H -0.541 -5.027 2.013 1.00 . A A . 14 SER H 1 1
5 2444 1 1 14 SER HA H 0.601 -6.604 -0.191 1.00 . A A . 14 SER HA 1 1
5 2445 1 1 14 SER HB2 H 0.324 -7.165 2.761 1.00 . A A . 14 SER HB2 1 1
5 2446 1 1 14 SER HB3 H 0.715 -8.429 1.596 1.00 . A A . 14 SER HB3 1 1
5 2447 1 1 14 SER HG H 2.242 -6.251 2.451 1.00 . A A . 14 SER HG 1 1
5 2448 1 1 14 SER N N -0.189 -5.218 1.119 1.00 . A A . 14 SER N 1 1
5 2449 1 1 14 SER O O -1.430 -8.116 -0.471 1.00 . A A . 14 SER O 1 1
5 2450 1 1 14 SER OG O 2.134 -6.983 1.840 1.00 . A A . 14 SER OG 1 1
5 2451 1 1 15 ASP C C -4.191 -7.273 -0.362 1.00 . A A . 15 ASP C 1 1
5 2452 1 1 15 ASP CA C -3.666 -7.510 1.051 1.00 . A A . 15 ASP CA 1 1
5 2453 1 1 15 ASP CB C -4.634 -6.915 2.074 1.00 . A A . 15 ASP CB 1 1
5 2454 1 1 15 ASP CG C -4.213 -7.200 3.503 1.00 . A A . 15 ASP CG 1 1
5 2455 1 1 15 ASP H H -2.188 -6.267 1.919 1.00 . A A . 15 ASP H 1 1
5 2456 1 1 15 ASP HA H -3.589 -8.574 1.218 1.00 . A A . 15 ASP HA 1 1
5 2457 1 1 15 ASP HB2 H -4.677 -5.844 1.939 1.00 . A A . 15 ASP HB2 1 1
5 2458 1 1 15 ASP HB3 H -5.617 -7.334 1.917 1.00 . A A . 15 ASP HB3 1 1
5 2459 1 1 15 ASP N N -2.337 -6.933 1.215 1.00 . A A . 15 ASP N 1 1
5 2460 1 1 15 ASP O O -4.382 -8.215 -1.131 1.00 . A A . 15 ASP O 1 1
5 2461 1 1 15 ASP OD1 O -3.285 -6.525 3.995 1.00 . A A . 15 ASP OD1 1 1
5 2462 1 1 15 ASP OD2 O -4.813 -8.098 4.129 1.00 . A A . 15 ASP OD2 1 1
5 2463 1 1 16 CYS C C -3.786 -5.235 -2.940 1.00 . A A . 16 CYS C 1 1
5 2464 1 1 16 CYS CA C -4.928 -5.646 -2.015 1.00 . A A . 16 CYS CA 1 1
5 2465 1 1 16 CYS CB C -5.942 -4.506 -1.901 1.00 . A A . 16 CYS CB 1 1
5 2466 1 1 16 CYS H H -4.252 -5.300 -0.039 1.00 . A A . 16 CYS H 1 1
5 2467 1 1 16 CYS HA H -5.418 -6.512 -2.433 1.00 . A A . 16 CYS HA 1 1
5 2468 1 1 16 CYS HB2 H -6.298 -4.251 -2.889 1.00 . A A . 16 CYS HB2 1 1
5 2469 1 1 16 CYS HB3 H -6.774 -4.834 -1.297 1.00 . A A . 16 CYS HB3 1 1
5 2470 1 1 16 CYS N N -4.423 -6.008 -0.696 1.00 . A A . 16 CYS N 1 1
5 2471 1 1 16 CYS O O -3.756 -5.610 -4.111 1.00 . A A . 16 CYS O 1 1
5 2472 1 1 16 CYS SG S -5.273 -2.988 -1.147 1.00 . A A . 16 CYS SG 1 1
5 2473 1 1 17 GLY C C -1.763 -2.523 -3.481 1.00 . A A . 17 GLY C 1 1
5 2474 1 1 17 GLY CA C -1.716 -4.011 -3.195 1.00 . A A . 17 GLY CA 1 1
5 2475 1 1 17 GLY H H -2.923 -4.192 -1.465 1.00 . A A . 17 GLY H 1 1
5 2476 1 1 17 GLY HA2 H -0.805 -4.236 -2.660 1.00 . A A . 17 GLY HA2 1 1
5 2477 1 1 17 GLY HA3 H -1.711 -4.547 -4.133 1.00 . A A . 17 GLY HA3 1 1
5 2478 1 1 17 GLY N N -2.847 -4.460 -2.404 1.00 . A A . 17 GLY N 1 1
5 2479 1 1 17 GLY O O -1.149 -2.047 -4.437 1.00 . A A . 17 GLY O 1 1
5 2480 1 1 18 LYS C C -1.371 0.374 -2.323 1.00 . A A . 18 LYS C 1 1
5 2481 1 1 18 LYS CA C -2.621 -0.343 -2.821 1.00 . A A . 18 LYS CA 1 1
5 2482 1 1 18 LYS CB C -3.852 0.172 -2.071 1.00 . A A . 18 LYS CB 1 1
5 2483 1 1 18 LYS CD C -5.610 1.952 -1.851 1.00 . A A . 18 LYS CD 1 1
5 2484 1 1 18 LYS CE C -6.196 3.221 -2.452 1.00 . A A . 18 LYS CE 1 1
5 2485 1 1 18 LYS CG C -4.474 1.407 -2.700 1.00 . A A . 18 LYS CG 1 1
5 2486 1 1 18 LYS H H -2.961 -2.223 -1.909 1.00 . A A . 18 LYS H 1 1
5 2487 1 1 18 LYS HA H -2.742 -0.141 -3.875 1.00 . A A . 18 LYS HA 1 1
5 2488 1 1 18 LYS HB2 H -4.597 -0.609 -2.047 1.00 . A A . 18 LYS HB2 1 1
5 2489 1 1 18 LYS HB3 H -3.565 0.416 -1.058 1.00 . A A . 18 LYS HB3 1 1
5 2490 1 1 18 LYS HD2 H -6.389 1.207 -1.784 1.00 . A A . 18 LYS HD2 1 1
5 2491 1 1 18 LYS HD3 H -5.235 2.173 -0.861 1.00 . A A . 18 LYS HD3 1 1
5 2492 1 1 18 LYS HE2 H -6.692 3.778 -1.672 1.00 . A A . 18 LYS HE2 1 1
5 2493 1 1 18 LYS HE3 H -5.391 3.814 -2.861 1.00 . A A . 18 LYS HE3 1 1
5 2494 1 1 18 LYS HG2 H -3.716 2.170 -2.801 1.00 . A A . 18 LYS HG2 1 1
5 2495 1 1 18 LYS HG3 H -4.859 1.148 -3.676 1.00 . A A . 18 LYS HG3 1 1
5 2496 1 1 18 LYS HZ1 H -7.725 2.072 -3.292 1.00 . A A . 18 LYS HZ1 1 1
5 2497 1 1 18 LYS HZ2 H -6.678 2.758 -4.431 1.00 . A A . 18 LYS HZ2 1 1
5 2498 1 1 18 LYS HZ3 H -7.830 3.721 -3.653 1.00 . A A . 18 LYS HZ3 1 1
5 2499 1 1 18 LYS N N -2.495 -1.786 -2.653 1.00 . A A . 18 LYS N 1 1
5 2500 1 1 18 LYS NZ N -7.176 2.922 -3.532 1.00 . A A . 18 LYS NZ 1 1
5 2501 1 1 18 LYS O O -0.896 0.117 -1.217 1.00 . A A . 18 LYS O 1 1
5 2502 1 1 19 ALA C C -0.009 3.254 -1.946 1.00 . A A . 19 ALA C 1 1
5 2503 1 1 19 ALA CA C 0.349 2.033 -2.786 1.00 . A A . 19 ALA CA 1 1
5 2504 1 1 19 ALA CB C 1.104 2.453 -4.038 1.00 . A A . 19 ALA CB 1 1
5 2505 1 1 19 ALA H H -1.269 1.436 -4.014 1.00 . A A . 19 ALA H 1 1
5 2506 1 1 19 ALA HA H 0.992 1.386 -2.207 1.00 . A A . 19 ALA HA 1 1
5 2507 1 1 19 ALA HB1 H 0.564 3.246 -4.534 1.00 . A A . 19 ALA HB1 1 1
5 2508 1 1 19 ALA HB2 H 2.087 2.805 -3.763 1.00 . A A . 19 ALA HB2 1 1
5 2509 1 1 19 ALA HB3 H 1.196 1.608 -4.703 1.00 . A A . 19 ALA HB3 1 1
5 2510 1 1 19 ALA N N -0.844 1.276 -3.145 1.00 . A A . 19 ALA N 1 1
5 2511 1 1 19 ALA O O -1.128 3.763 -2.017 1.00 . A A . 19 ALA O 1 1
5 2512 1 1 20 PHE C C 2.017 5.693 -0.147 1.00 . A A . 20 PHE C 1 1
5 2513 1 1 20 PHE CA C 0.733 4.882 -0.295 1.00 . A A . 20 PHE CA 1 1
5 2514 1 1 20 PHE CB C 0.233 4.442 1.082 1.00 . A A . 20 PHE CB 1 1
5 2515 1 1 20 PHE CD1 C -1.093 2.332 0.788 1.00 . A A . 20 PHE CD1 1 1
5 2516 1 1 20 PHE CD2 C -2.270 4.355 1.242 1.00 . A A . 20 PHE CD2 1 1
5 2517 1 1 20 PHE CE1 C -2.289 1.642 0.744 1.00 . A A . 20 PHE CE1 1 1
5 2518 1 1 20 PHE CE2 C -3.470 3.670 1.200 1.00 . A A . 20 PHE CE2 1 1
5 2519 1 1 20 PHE CG C -1.069 3.694 1.036 1.00 . A A . 20 PHE CG 1 1
5 2520 1 1 20 PHE CZ C -3.479 2.312 0.952 1.00 . A A . 20 PHE CZ 1 1
5 2521 1 1 20 PHE H H 1.820 3.272 -1.138 1.00 . A A . 20 PHE H 1 1
5 2522 1 1 20 PHE HA H -0.018 5.501 -0.761 1.00 . A A . 20 PHE HA 1 1
5 2523 1 1 20 PHE HB2 H 0.970 3.796 1.535 1.00 . A A . 20 PHE HB2 1 1
5 2524 1 1 20 PHE HB3 H 0.095 5.314 1.702 1.00 . A A . 20 PHE HB3 1 1
5 2525 1 1 20 PHE HD1 H -0.163 1.806 0.626 1.00 . A A . 20 PHE HD1 1 1
5 2526 1 1 20 PHE HD2 H -2.263 5.418 1.437 1.00 . A A . 20 PHE HD2 1 1
5 2527 1 1 20 PHE HE1 H -2.294 0.580 0.551 1.00 . A A . 20 PHE HE1 1 1
5 2528 1 1 20 PHE HE2 H -4.398 4.197 1.363 1.00 . A A . 20 PHE HE2 1 1
5 2529 1 1 20 PHE HZ H -4.416 1.775 0.918 1.00 . A A . 20 PHE HZ 1 1
5 2530 1 1 20 PHE N N 0.948 3.720 -1.151 1.00 . A A . 20 PHE N 1 1
5 2531 1 1 20 PHE O O 3.109 5.135 -0.028 1.00 . A A . 20 PHE O 1 1
5 2532 1 1 21 THR C C 3.587 7.873 1.392 1.00 . A A . 21 THR C 1 1
5 2533 1 1 21 THR CA C 3.026 7.904 -0.025 1.00 . A A . 21 THR CA 1 1
5 2534 1 1 21 THR CB C 2.657 9.355 -0.387 1.00 . A A . 21 THR CB 1 1
5 2535 1 1 21 THR CG2 C 3.902 10.225 -0.474 1.00 . A A . 21 THR CG2 1 1
5 2536 1 1 21 THR H H 0.983 7.400 -0.255 1.00 . A A . 21 THR H 1 1
5 2537 1 1 21 THR HA H 3.790 7.568 -0.712 1.00 . A A . 21 THR HA 1 1
5 2538 1 1 21 THR HB H 2.013 9.750 0.386 1.00 . A A . 21 THR HB 1 1
5 2539 1 1 21 THR HG1 H 2.000 10.272 -2.004 1.00 . A A . 21 THR HG1 1 1
5 2540 1 1 21 THR HG21 H 4.582 9.959 0.321 1.00 . A A . 21 THR HG21 1 1
5 2541 1 1 21 THR HG22 H 3.623 11.264 -0.376 1.00 . A A . 21 THR HG22 1 1
5 2542 1 1 21 THR HG23 H 4.383 10.070 -1.427 1.00 . A A . 21 THR HG23 1 1
5 2543 1 1 21 THR N N 1.879 7.015 -0.156 1.00 . A A . 21 THR N 1 1
5 2544 1 1 21 THR O O 4.800 7.795 1.589 1.00 . A A . 21 THR O 1 1
5 2545 1 1 21 THR OG1 O 1.959 9.386 -1.637 1.00 . A A . 21 THR OG1 1 1
5 2546 1 1 22 PHE C C 2.727 6.587 4.433 1.00 . A A . 22 PHE C 1 1
5 2547 1 1 22 PHE CA C 3.103 7.913 3.777 1.00 . A A . 22 PHE CA 1 1
5 2548 1 1 22 PHE CB C 2.455 9.072 4.536 1.00 . A A . 22 PHE CB 1 1
5 2549 1 1 22 PHE CD1 C 3.989 10.827 3.607 1.00 . A A . 22 PHE CD1 1 1
5 2550 1 1 22 PHE CD2 C 1.644 11.260 3.612 1.00 . A A . 22 PHE CD2 1 1
5 2551 1 1 22 PHE CE1 C 4.219 12.060 3.026 1.00 . A A . 22 PHE CE1 1 1
5 2552 1 1 22 PHE CE2 C 1.868 12.494 3.031 1.00 . A A . 22 PHE CE2 1 1
5 2553 1 1 22 PHE CG C 2.701 10.413 3.906 1.00 . A A . 22 PHE CG 1 1
5 2554 1 1 22 PHE CZ C 3.157 12.895 2.739 1.00 . A A . 22 PHE CZ 1 1
5 2555 1 1 22 PHE H H 1.744 7.995 2.157 1.00 . A A . 22 PHE H 1 1
5 2556 1 1 22 PHE HA H 4.176 8.025 3.812 1.00 . A A . 22 PHE HA 1 1
5 2557 1 1 22 PHE HB2 H 1.388 8.916 4.576 1.00 . A A . 22 PHE HB2 1 1
5 2558 1 1 22 PHE HB3 H 2.849 9.100 5.541 1.00 . A A . 22 PHE HB3 1 1
5 2559 1 1 22 PHE HD1 H 4.821 10.175 3.831 1.00 . A A . 22 PHE HD1 1 1
5 2560 1 1 22 PHE HD2 H 0.636 10.948 3.841 1.00 . A A . 22 PHE HD2 1 1
5 2561 1 1 22 PHE HE1 H 5.228 12.371 2.799 1.00 . A A . 22 PHE HE1 1 1
5 2562 1 1 22 PHE HE2 H 1.036 13.145 2.808 1.00 . A A . 22 PHE HE2 1 1
5 2563 1 1 22 PHE HZ H 3.334 13.858 2.285 1.00 . A A . 22 PHE HZ 1 1
5 2564 1 1 22 PHE N N 2.697 7.934 2.377 1.00 . A A . 22 PHE N 1 1
5 2565 1 1 22 PHE O O 1.837 5.879 3.962 1.00 . A A . 22 PHE O 1 1
5 2566 1 1 23 LYS C C 1.790 5.068 6.936 1.00 . A A . 23 LYS C 1 1
5 2567 1 1 23 LYS CA C 3.150 5.019 6.246 1.00 . A A . 23 LYS CA 1 1
5 2568 1 1 23 LYS CB C 4.249 4.765 7.280 1.00 . A A . 23 LYS CB 1 1
5 2569 1 1 23 LYS CD C 4.547 2.272 7.353 1.00 . A A . 23 LYS CD 1 1
5 2570 1 1 23 LYS CE C 4.123 0.988 8.049 1.00 . A A . 23 LYS CE 1 1
5 2571 1 1 23 LYS CG C 4.040 3.499 8.092 1.00 . A A . 23 LYS CG 1 1
5 2572 1 1 23 LYS H H 4.109 6.864 5.851 1.00 . A A . 23 LYS H 1 1
5 2573 1 1 23 LYS HA H 3.148 4.211 5.530 1.00 . A A . 23 LYS HA 1 1
5 2574 1 1 23 LYS HB2 H 5.197 4.687 6.767 1.00 . A A . 23 LYS HB2 1 1
5 2575 1 1 23 LYS HB3 H 4.286 5.603 7.961 1.00 . A A . 23 LYS HB3 1 1
5 2576 1 1 23 LYS HD2 H 4.145 2.275 6.351 1.00 . A A . 23 LYS HD2 1 1
5 2577 1 1 23 LYS HD3 H 5.627 2.309 7.310 1.00 . A A . 23 LYS HD3 1 1
5 2578 1 1 23 LYS HE2 H 3.146 1.135 8.484 1.00 . A A . 23 LYS HE2 1 1
5 2579 1 1 23 LYS HE3 H 4.075 0.196 7.316 1.00 . A A . 23 LYS HE3 1 1
5 2580 1 1 23 LYS HG2 H 4.575 3.590 9.026 1.00 . A A . 23 LYS HG2 1 1
5 2581 1 1 23 LYS HG3 H 2.985 3.379 8.289 1.00 . A A . 23 LYS HG3 1 1
5 2582 1 1 23 LYS HZ1 H 5.947 1.165 9.053 1.00 . A A . 23 LYS HZ1 1 1
5 2583 1 1 23 LYS HZ2 H 5.325 -0.408 9.033 1.00 . A A . 23 LYS HZ2 1 1
5 2584 1 1 23 LYS HZ3 H 4.649 0.755 10.057 1.00 . A A . 23 LYS HZ3 1 1
5 2585 1 1 23 LYS N N 3.411 6.258 5.523 1.00 . A A . 23 LYS N 1 1
5 2586 1 1 23 LYS NZ N 5.078 0.598 9.123 1.00 . A A . 23 LYS NZ 1 1
5 2587 1 1 23 LYS O O 0.958 4.180 6.752 1.00 . A A . 23 LYS O 1 1
5 2588 1 1 24 SER C C -0.873 5.951 7.547 1.00 . A A . 24 SER C 1 1
5 2589 1 1 24 SER CA C 0.314 6.274 8.449 1.00 . A A . 24 SER CA 1 1
5 2590 1 1 24 SER CB C 0.189 7.702 8.983 1.00 . A A . 24 SER CB 1 1
5 2591 1 1 24 SER H H 2.275 6.786 7.836 1.00 . A A . 24 SER H 1 1
5 2592 1 1 24 SER HA H 0.316 5.587 9.281 1.00 . A A . 24 SER HA 1 1
5 2593 1 1 24 SER HB2 H 0.351 8.401 8.177 1.00 . A A . 24 SER HB2 1 1
5 2594 1 1 24 SER HB3 H -0.801 7.846 9.391 1.00 . A A . 24 SER HB3 1 1
5 2595 1 1 24 SER HG H 1.899 7.373 9.880 1.00 . A A . 24 SER HG 1 1
5 2596 1 1 24 SER N N 1.572 6.111 7.730 1.00 . A A . 24 SER N 1 1
5 2597 1 1 24 SER O O -1.795 5.241 7.949 1.00 . A A . 24 SER O 1 1
5 2598 1 1 24 SER OG O 1.143 7.951 10.002 1.00 . A A . 24 SER OG 1 1
5 2599 1 1 25 GLN C C -2.159 4.753 5.173 1.00 . A A . 25 GLN C 1 1
5 2600 1 1 25 GLN CA C -1.916 6.246 5.368 1.00 . A A . 25 GLN CA 1 1
5 2601 1 1 25 GLN CB C -1.580 6.900 4.027 1.00 . A A . 25 GLN CB 1 1
5 2602 1 1 25 GLN CD C -3.315 8.704 3.681 1.00 . A A . 25 GLN CD 1 1
5 2603 1 1 25 GLN CG C -1.864 8.393 3.990 1.00 . A A . 25 GLN CG 1 1
5 2604 1 1 25 GLN H H -0.080 7.034 6.066 1.00 . A A . 25 GLN H 1 1
5 2605 1 1 25 GLN HA H -2.815 6.695 5.762 1.00 . A A . 25 GLN HA 1 1
5 2606 1 1 25 GLN HB2 H -0.532 6.748 3.818 1.00 . A A . 25 GLN HB2 1 1
5 2607 1 1 25 GLN HB3 H -2.165 6.426 3.252 1.00 . A A . 25 GLN HB3 1 1
5 2608 1 1 25 GLN HE21 H -3.718 8.869 5.621 1.00 . A A . 25 GLN HE21 1 1
5 2609 1 1 25 GLN HE22 H -5.051 9.125 4.553 1.00 . A A . 25 GLN HE22 1 1
5 2610 1 1 25 GLN HG2 H -1.618 8.817 4.953 1.00 . A A . 25 GLN HG2 1 1
5 2611 1 1 25 GLN HG3 H -1.243 8.845 3.230 1.00 . A A . 25 GLN HG3 1 1
5 2612 1 1 25 GLN N N -0.842 6.477 6.327 1.00 . A A . 25 GLN N 1 1
5 2613 1 1 25 GLN NE2 N -4.109 8.921 4.723 1.00 . A A . 25 GLN NE2 1 1
5 2614 1 1 25 GLN O O -3.302 4.307 5.072 1.00 . A A . 25 GLN O 1 1
5 2615 1 1 25 GLN OE1 O -3.718 8.750 2.519 1.00 . A A . 25 GLN OE1 1 1
5 2616 1 1 26 LEU C C -1.734 1.868 6.184 1.00 . A A . 26 LEU C 1 1
5 2617 1 1 26 LEU CA C -1.171 2.540 4.936 1.00 . A A . 26 LEU CA 1 1
5 2618 1 1 26 LEU CB C 0.204 1.957 4.605 1.00 . A A . 26 LEU CB 1 1
5 2619 1 1 26 LEU CD1 C -0.513 -0.064 3.308 1.00 . A A . 26 LEU CD1 1 1
5 2620 1 1 26 LEU CD2 C 1.730 -0.023 4.416 1.00 . A A . 26 LEU CD2 1 1
5 2621 1 1 26 LEU CG C 0.281 0.433 4.506 1.00 . A A . 26 LEU CG 1 1
5 2622 1 1 26 LEU H H -0.192 4.397 5.206 1.00 . A A . 26 LEU H 1 1
5 2623 1 1 26 LEU HA H -1.840 2.355 4.109 1.00 . A A . 26 LEU HA 1 1
5 2624 1 1 26 LEU HB2 H 0.517 2.366 3.657 1.00 . A A . 26 LEU HB2 1 1
5 2625 1 1 26 LEU HB3 H 0.892 2.275 5.376 1.00 . A A . 26 LEU HB3 1 1
5 2626 1 1 26 LEU HD11 H -0.356 -1.126 3.188 1.00 . A A . 26 LEU HD11 1 1
5 2627 1 1 26 LEU HD12 H -0.182 0.451 2.418 1.00 . A A . 26 LEU HD12 1 1
5 2628 1 1 26 LEU HD13 H -1.563 0.129 3.467 1.00 . A A . 26 LEU HD13 1 1
5 2629 1 1 26 LEU HD21 H 2.302 0.704 3.859 1.00 . A A . 26 LEU HD21 1 1
5 2630 1 1 26 LEU HD22 H 1.775 -0.978 3.913 1.00 . A A . 26 LEU HD22 1 1
5 2631 1 1 26 LEU HD23 H 2.139 -0.120 5.411 1.00 . A A . 26 LEU HD23 1 1
5 2632 1 1 26 LEU HG H -0.153 -0.001 5.397 1.00 . A A . 26 LEU HG 1 1
5 2633 1 1 26 LEU N N -1.076 3.985 5.120 1.00 . A A . 26 LEU N 1 1
5 2634 1 1 26 LEU O O -2.737 1.158 6.119 1.00 . A A . 26 LEU O 1 1
5 2635 1 1 27 ILE C C -3.034 1.615 8.736 1.00 . A A . 27 ILE C 1 1
5 2636 1 1 27 ILE CA C -1.520 1.519 8.582 1.00 . A A . 27 ILE CA 1 1
5 2637 1 1 27 ILE CB C -0.848 2.211 9.783 1.00 . A A . 27 ILE CB 1 1
5 2638 1 1 27 ILE CD1 C 1.421 3.047 10.577 1.00 . A A . 27 ILE CD1 1 1
5 2639 1 1 27 ILE CG1 C 0.674 2.074 9.692 1.00 . A A . 27 ILE CG1 1 1
5 2640 1 1 27 ILE CG2 C -1.361 1.623 11.089 1.00 . A A . 27 ILE CG2 1 1
5 2641 1 1 27 ILE H H -0.289 2.674 7.306 1.00 . A A . 27 ILE H 1 1
5 2642 1 1 27 ILE HA H -1.234 0.477 8.587 1.00 . A A . 27 ILE HA 1 1
5 2643 1 1 27 ILE HB H -1.110 3.258 9.760 1.00 . A A . 27 ILE HB 1 1
5 2644 1 1 27 ILE HD11 H 0.965 4.024 10.504 1.00 . A A . 27 ILE HD11 1 1
5 2645 1 1 27 ILE HD12 H 1.381 2.708 11.601 1.00 . A A . 27 ILE HD12 1 1
5 2646 1 1 27 ILE HD13 H 2.451 3.107 10.257 1.00 . A A . 27 ILE HD13 1 1
5 2647 1 1 27 ILE HG12 H 0.957 1.076 9.984 1.00 . A A . 27 ILE HG12 1 1
5 2648 1 1 27 ILE HG13 H 0.983 2.248 8.671 1.00 . A A . 27 ILE HG13 1 1
5 2649 1 1 27 ILE HG21 H -2.374 1.955 11.259 1.00 . A A . 27 ILE HG21 1 1
5 2650 1 1 27 ILE HG22 H -1.342 0.545 11.030 1.00 . A A . 27 ILE HG22 1 1
5 2651 1 1 27 ILE HG23 H -0.732 1.951 11.903 1.00 . A A . 27 ILE HG23 1 1
5 2652 1 1 27 ILE N N -1.082 2.099 7.319 1.00 . A A . 27 ILE N 1 1
5 2653 1 1 27 ILE O O -3.702 0.628 9.045 1.00 . A A . 27 ILE O 1 1
5 2654 1 1 28 VAL C C -5.771 2.247 7.574 1.00 . A A . 28 VAL C 1 1
5 2655 1 1 28 VAL CA C -5.006 3.038 8.629 1.00 . A A . 28 VAL CA 1 1
5 2656 1 1 28 VAL CB C -5.352 4.532 8.485 1.00 . A A . 28 VAL CB 1 1
5 2657 1 1 28 VAL CG1 C -6.856 4.743 8.576 1.00 . A A . 28 VAL CG1 1 1
5 2658 1 1 28 VAL CG2 C -4.626 5.350 9.542 1.00 . A A . 28 VAL CG2 1 1
5 2659 1 1 28 VAL H H -2.986 3.560 8.275 1.00 . A A . 28 VAL H 1 1
5 2660 1 1 28 VAL HA H -5.321 2.710 9.609 1.00 . A A . 28 VAL HA 1 1
5 2661 1 1 28 VAL HB H -5.022 4.865 7.512 1.00 . A A . 28 VAL HB 1 1
5 2662 1 1 28 VAL HG11 H -7.130 5.625 8.015 1.00 . A A . 28 VAL HG11 1 1
5 2663 1 1 28 VAL HG12 H -7.366 3.882 8.168 1.00 . A A . 28 VAL HG12 1 1
5 2664 1 1 28 VAL HG13 H -7.139 4.873 9.610 1.00 . A A . 28 VAL HG13 1 1
5 2665 1 1 28 VAL HG21 H -5.342 5.936 10.099 1.00 . A A . 28 VAL HG21 1 1
5 2666 1 1 28 VAL HG22 H -4.103 4.687 10.214 1.00 . A A . 28 VAL HG22 1 1
5 2667 1 1 28 VAL HG23 H -3.917 6.010 9.063 1.00 . A A . 28 VAL HG23 1 1
5 2668 1 1 28 VAL N N -3.570 2.812 8.518 1.00 . A A . 28 VAL N 1 1
5 2669 1 1 28 VAL O O -6.827 1.678 7.852 1.00 . A A . 28 VAL O 1 1
5 2670 1 1 29 HIS C C -5.984 0.005 5.589 1.00 . A A . 29 HIS C 1 1
5 2671 1 1 29 HIS CA C -5.860 1.490 5.261 1.00 . A A . 29 HIS CA 1 1
5 2672 1 1 29 HIS CB C -5.057 1.675 3.974 1.00 . A A . 29 HIS CB 1 1
5 2673 1 1 29 HIS CD2 C -4.399 -0.433 2.614 1.00 . A A . 29 HIS CD2 1 1
5 2674 1 1 29 HIS CE1 C -6.261 -0.680 1.483 1.00 . A A . 29 HIS CE1 1 1
5 2675 1 1 29 HIS CG C -5.238 0.560 2.990 1.00 . A A . 29 HIS CG 1 1
5 2676 1 1 29 HIS H H -4.387 2.686 6.200 1.00 . A A . 29 HIS H 1 1
5 2677 1 1 29 HIS HA H -6.850 1.898 5.120 1.00 . A A . 29 HIS HA 1 1
5 2678 1 1 29 HIS HB2 H -5.365 2.593 3.494 1.00 . A A . 29 HIS HB2 1 1
5 2679 1 1 29 HIS HB3 H -4.007 1.736 4.218 1.00 . A A . 29 HIS HB3 1 1
5 2680 1 1 29 HIS HD1 H -7.196 0.940 2.312 1.00 . A A . 29 HIS HD1 1 1
5 2681 1 1 29 HIS HD2 H -3.396 -0.601 2.982 1.00 . A A . 29 HIS HD2 1 1
5 2682 1 1 29 HIS HE1 H -7.006 -1.062 0.802 1.00 . A A . 29 HIS HE1 1 1
5 2683 1 1 29 HIS N N -5.230 2.213 6.360 1.00 . A A . 29 HIS N 1 1
5 2684 1 1 29 HIS ND1 N -6.395 0.378 2.262 1.00 . A A . 29 HIS ND1 1 1
5 2685 1 1 29 HIS NE2 N -5.058 -1.190 1.676 1.00 . A A . 29 HIS NE2 1 1
5 2686 1 1 29 HIS O O -7.077 -0.559 5.551 1.00 . A A . 29 HIS O 1 1
5 2687 1 1 30 GLN C C -6.073 -2.425 7.052 1.00 . A A . 30 GLN C 1 1
5 2688 1 1 30 GLN CA C -4.840 -2.041 6.241 1.00 . A A . 30 GLN CA 1 1
5 2689 1 1 30 GLN CB C -3.572 -2.389 7.023 1.00 . A A . 30 GLN CB 1 1
5 2690 1 1 30 GLN CD C -1.046 -2.420 7.069 1.00 . A A . 30 GLN CD 1 1
5 2691 1 1 30 GLN CG C -2.288 -2.090 6.266 1.00 . A A . 30 GLN CG 1 1
5 2692 1 1 30 GLN H H -4.017 -0.118 5.921 1.00 . A A . 30 GLN H 1 1
5 2693 1 1 30 GLN HA H -4.845 -2.598 5.316 1.00 . A A . 30 GLN HA 1 1
5 2694 1 1 30 GLN HB2 H -3.563 -1.821 7.942 1.00 . A A . 30 GLN HB2 1 1
5 2695 1 1 30 GLN HB3 H -3.587 -3.442 7.260 1.00 . A A . 30 GLN HB3 1 1
5 2696 1 1 30 GLN HE21 H -0.170 -3.172 5.450 1.00 . A A . 30 GLN HE21 1 1
5 2697 1 1 30 GLN HE22 H 0.766 -3.220 6.901 1.00 . A A . 30 GLN HE22 1 1
5 2698 1 1 30 GLN HG2 H -2.277 -2.674 5.357 1.00 . A A . 30 GLN HG2 1 1
5 2699 1 1 30 GLN HG3 H -2.269 -1.039 6.016 1.00 . A A . 30 GLN HG3 1 1
5 2700 1 1 30 GLN N N -4.856 -0.622 5.909 1.00 . A A . 30 GLN N 1 1
5 2701 1 1 30 GLN NE2 N -0.049 -2.996 6.407 1.00 . A A . 30 GLN NE2 1 1
5 2702 1 1 30 GLN O O -6.624 -3.513 6.886 1.00 . A A . 30 GLN O 1 1
5 2703 1 1 30 GLN OE1 O -0.983 -2.161 8.271 1.00 . A A . 30 GLN OE1 1 1
5 2704 1 1 31 GLY C C -8.869 -2.218 7.938 1.00 . A A . 31 GLY C 1 1
5 2705 1 1 31 GLY CA C -7.667 -1.788 8.755 1.00 . A A . 31 GLY CA 1 1
5 2706 1 1 31 GLY H H -6.023 -0.674 8.020 1.00 . A A . 31 GLY H 1 1
5 2707 1 1 31 GLY HA2 H -7.426 -2.568 9.461 1.00 . A A . 31 GLY HA2 1 1
5 2708 1 1 31 GLY HA3 H -7.919 -0.889 9.299 1.00 . A A . 31 GLY HA3 1 1
5 2709 1 1 31 GLY N N -6.502 -1.524 7.931 1.00 . A A . 31 GLY N 1 1
5 2710 1 1 31 GLY O O -9.516 -3.218 8.254 1.00 . A A . 31 GLY O 1 1
5 2711 1 1 32 ILE C C -10.379 -3.267 5.732 1.00 . A A . 32 ILE C 1 1
5 2712 1 1 32 ILE CA C -10.303 -1.772 6.024 1.00 . A A . 32 ILE CA 1 1
5 2713 1 1 32 ILE CB C -10.223 -1.003 4.692 1.00 . A A . 32 ILE CB 1 1
5 2714 1 1 32 ILE CD1 C -9.629 -2.712 2.902 1.00 . A A . 32 ILE CD1 1 1
5 2715 1 1 32 ILE CG1 C -9.133 -1.600 3.799 1.00 . A A . 32 ILE CG1 1 1
5 2716 1 1 32 ILE CG2 C -9.956 0.472 4.948 1.00 . A A . 32 ILE CG2 1 1
5 2717 1 1 32 ILE H H -8.617 -0.680 6.688 1.00 . A A . 32 ILE H 1 1
5 2718 1 1 32 ILE HA H -11.205 -1.470 6.537 1.00 . A A . 32 ILE HA 1 1
5 2719 1 1 32 ILE HB H -11.176 -1.091 4.193 1.00 . A A . 32 ILE HB 1 1
5 2720 1 1 32 ILE HD11 H -8.847 -3.447 2.774 1.00 . A A . 32 ILE HD11 1 1
5 2721 1 1 32 ILE HD12 H -10.491 -3.182 3.353 1.00 . A A . 32 ILE HD12 1 1
5 2722 1 1 32 ILE HD13 H -9.901 -2.306 1.940 1.00 . A A . 32 ILE HD13 1 1
5 2723 1 1 32 ILE HG12 H -8.727 -0.824 3.170 1.00 . A A . 32 ILE HG12 1 1
5 2724 1 1 32 ILE HG13 H -8.347 -2.001 4.422 1.00 . A A . 32 ILE HG13 1 1
5 2725 1 1 32 ILE HG21 H -9.886 0.646 6.012 1.00 . A A . 32 ILE HG21 1 1
5 2726 1 1 32 ILE HG22 H -9.028 0.757 4.476 1.00 . A A . 32 ILE HG22 1 1
5 2727 1 1 32 ILE HG23 H -10.764 1.060 4.540 1.00 . A A . 32 ILE HG23 1 1
5 2728 1 1 32 ILE N N -9.170 -1.463 6.887 1.00 . A A . 32 ILE N 1 1
5 2729 1 1 32 ILE O O -11.462 -3.817 5.529 1.00 . A A . 32 ILE O 1 1
5 2730 1 1 33 HIS C C -9.605 -6.153 6.668 1.00 . A A . 33 HIS C 1 1
5 2731 1 1 33 HIS CA C -9.157 -5.353 5.448 1.00 . A A . 33 HIS CA 1 1
5 2732 1 1 33 HIS CB C -7.736 -5.757 5.052 1.00 . A A . 33 HIS CB 1 1
5 2733 1 1 33 HIS CD2 C -6.313 -4.402 3.359 1.00 . A A . 33 HIS CD2 1 1
5 2734 1 1 33 HIS CE1 C -7.373 -4.969 1.525 1.00 . A A . 33 HIS CE1 1 1
5 2735 1 1 33 HIS CG C -7.318 -5.238 3.711 1.00 . A A . 33 HIS CG 1 1
5 2736 1 1 33 HIS H H -8.392 -3.428 5.882 1.00 . A A . 33 HIS H 1 1
5 2737 1 1 33 HIS HA H -9.824 -5.569 4.627 1.00 . A A . 33 HIS HA 1 1
5 2738 1 1 33 HIS HB2 H -7.043 -5.373 5.787 1.00 . A A . 33 HIS HB2 1 1
5 2739 1 1 33 HIS HB3 H -7.668 -6.835 5.029 1.00 . A A . 33 HIS HB3 1 1
5 2740 1 1 33 HIS HD1 H -8.738 -6.169 2.463 1.00 . A A . 33 HIS HD1 1 1
5 2741 1 1 33 HIS HD2 H -5.599 -3.940 4.026 1.00 . A A . 33 HIS HD2 1 1
5 2742 1 1 33 HIS HE1 H -7.661 -5.046 0.487 1.00 . A A . 33 HIS HE1 1 1
5 2743 1 1 33 HIS N N -9.222 -3.921 5.713 1.00 . A A . 33 HIS N 1 1
5 2744 1 1 33 HIS ND1 N -7.963 -5.574 2.540 1.00 . A A . 33 HIS ND1 1 1
5 2745 1 1 33 HIS NE2 N -6.368 -4.251 1.995 1.00 . A A . 33 HIS NE2 1 1
5 2746 1 1 33 HIS O O -10.537 -6.954 6.591 1.00 . A A . 33 HIS O 1 1
5 2747 1 1 34 THR C C -10.456 -5.989 9.725 1.00 . A A . 34 THR C 1 1
5 2748 1 1 34 THR CA C -9.260 -6.631 9.029 1.00 . A A . 34 THR CA 1 1
5 2749 1 1 34 THR CB C -8.064 -6.647 9.999 1.00 . A A . 34 THR CB 1 1
5 2750 1 1 34 THR CG2 C -7.650 -5.231 10.372 1.00 . A A . 34 THR CG2 1 1
5 2751 1 1 34 THR H H -8.201 -5.280 7.791 1.00 . A A . 34 THR H 1 1
5 2752 1 1 34 THR HA H -9.508 -7.652 8.778 1.00 . A A . 34 THR HA 1 1
5 2753 1 1 34 THR HB H -7.231 -7.133 9.511 1.00 . A A . 34 THR HB 1 1
5 2754 1 1 34 THR HG1 H -7.870 -7.063 11.917 1.00 . A A . 34 THR HG1 1 1
5 2755 1 1 34 THR HG21 H -6.593 -5.211 10.587 1.00 . A A . 34 THR HG21 1 1
5 2756 1 1 34 THR HG22 H -8.201 -4.914 11.245 1.00 . A A . 34 THR HG22 1 1
5 2757 1 1 34 THR HG23 H -7.864 -4.565 9.549 1.00 . A A . 34 THR HG23 1 1
5 2758 1 1 34 THR N N -8.934 -5.930 7.794 1.00 . A A . 34 THR N 1 1
5 2759 1 1 34 THR O O -10.390 -4.840 10.159 1.00 . A A . 34 THR O 1 1
5 2760 1 1 34 THR OG1 O -8.403 -7.378 11.183 1.00 . A A . 34 THR OG1 1 1
5 2761 1 1 35 GLY C C -13.994 -6.471 9.654 1.00 . A A . 35 GLY C 1 1
5 2762 1 1 35 GLY CA C -12.742 -6.228 10.474 1.00 . A A . 35 GLY CA 1 1
5 2763 1 1 35 GLY H H -11.542 -7.651 9.465 1.00 . A A . 35 GLY H 1 1
5 2764 1 1 35 GLY HA2 H -12.854 -6.709 11.434 1.00 . A A . 35 GLY HA2 1 1
5 2765 1 1 35 GLY HA3 H -12.627 -5.165 10.627 1.00 . A A . 35 GLY HA3 1 1
5 2766 1 1 35 GLY N N -11.548 -6.741 9.829 1.00 . A A . 35 GLY N 1 1
5 2767 1 1 35 GLY O O -14.132 -7.513 9.013 1.00 . A A . 35 GLY O 1 1
5 2768 1 1 36 VAL C C -15.889 -5.830 7.442 1.00 . A A . 36 VAL C 1 1
5 2769 1 1 36 VAL CA C -16.156 -5.621 8.928 1.00 . A A . 36 VAL CA 1 1
5 2770 1 1 36 VAL CB C -17.036 -4.370 9.110 1.00 . A A . 36 VAL CB 1 1
5 2771 1 1 36 VAL CG1 C -18.309 -4.488 8.286 1.00 . A A . 36 VAL CG1 1 1
5 2772 1 1 36 VAL CG2 C -17.360 -4.157 10.580 1.00 . A A . 36 VAL CG2 1 1
5 2773 1 1 36 VAL H H -14.741 -4.700 10.205 1.00 . A A . 36 VAL H 1 1
5 2774 1 1 36 VAL HA H -16.697 -6.475 9.310 1.00 . A A . 36 VAL HA 1 1
5 2775 1 1 36 VAL HB H -16.483 -3.512 8.757 1.00 . A A . 36 VAL HB 1 1
5 2776 1 1 36 VAL HG11 H -18.496 -3.553 7.778 1.00 . A A . 36 VAL HG11 1 1
5 2777 1 1 36 VAL HG12 H -18.195 -5.278 7.558 1.00 . A A . 36 VAL HG12 1 1
5 2778 1 1 36 VAL HG13 H -19.139 -4.715 8.938 1.00 . A A . 36 VAL HG13 1 1
5 2779 1 1 36 VAL HG21 H -17.587 -5.106 11.041 1.00 . A A . 36 VAL HG21 1 1
5 2780 1 1 36 VAL HG22 H -16.511 -3.710 11.075 1.00 . A A . 36 VAL HG22 1 1
5 2781 1 1 36 VAL HG23 H -18.214 -3.500 10.669 1.00 . A A . 36 VAL HG23 1 1
5 2782 1 1 36 VAL N N -14.909 -5.507 9.675 1.00 . A A . 36 VAL N 1 1
5 2783 1 1 36 VAL O O -15.161 -5.059 6.817 1.00 . A A . 36 VAL O 1 1
5 2784 1 1 37 SER C C -16.637 -5.981 4.598 1.00 . A A . 37 SER C 1 1
5 2785 1 1 37 SER CA C -16.309 -7.191 5.467 1.00 . A A . 37 SER CA 1 1
5 2786 1 1 37 SER CB C -17.196 -8.373 5.071 1.00 . A A . 37 SER CB 1 1
5 2787 1 1 37 SER H H -17.054 -7.455 7.431 1.00 . A A . 37 SER H 1 1
5 2788 1 1 37 SER HA H -15.275 -7.460 5.314 1.00 . A A . 37 SER HA 1 1
5 2789 1 1 37 SER HB2 H -18.181 -8.237 5.489 1.00 . A A . 37 SER HB2 1 1
5 2790 1 1 37 SER HB3 H -17.265 -8.422 3.994 1.00 . A A . 37 SER HB3 1 1
5 2791 1 1 37 SER HG H -17.145 -9.871 6.332 1.00 . A A . 37 SER HG 1 1
5 2792 1 1 37 SER N N -16.485 -6.878 6.881 1.00 . A A . 37 SER N 1 1
5 2793 1 1 37 SER O O -17.598 -5.258 4.858 1.00 . A A . 37 SER O 1 1
5 2794 1 1 37 SER OG O -16.661 -9.595 5.550 1.00 . A A . 37 SER OG 1 1
5 2795 1 1 38 GLY C C -16.108 -5.062 1.215 1.00 . A A . 38 GLY C 1 1
5 2796 1 1 38 GLY CA C -16.050 -4.643 2.671 1.00 . A A . 38 GLY CA 1 1
5 2797 1 1 38 GLY H H -15.079 -6.376 3.405 1.00 . A A . 38 GLY H 1 1
5 2798 1 1 38 GLY HA2 H -16.981 -4.165 2.935 1.00 . A A . 38 GLY HA2 1 1
5 2799 1 1 38 GLY HA3 H -15.244 -3.935 2.797 1.00 . A A . 38 GLY HA3 1 1
5 2800 1 1 38 GLY N N -15.830 -5.766 3.563 1.00 . A A . 38 GLY N 1 1
5 2801 1 1 38 GLY O O -17.156 -5.457 0.702 1.00 . A A . 38 GLY O 1 1
5 2802 1 1 39 PRO C C -14.996 -6.848 -1.110 1.00 . A A . 39 PRO C 1 1
5 2803 1 1 39 PRO CA C -14.861 -5.345 -0.891 1.00 . A A . 39 PRO CA 1 1
5 2804 1 1 39 PRO CB C -13.459 -4.871 -1.282 1.00 . A A . 39 PRO CB 1 1
5 2805 1 1 39 PRO CD C -13.675 -4.516 1.072 1.00 . A A . 39 PRO CD 1 1
5 2806 1 1 39 PRO CG C -12.689 -4.872 -0.006 1.00 . A A . 39 PRO CG 1 1
5 2807 1 1 39 PRO HA H -15.597 -4.828 -1.489 1.00 . A A . 39 PRO HA 1 1
5 2808 1 1 39 PRO HB2 H -13.033 -5.556 -2.002 1.00 . A A . 39 PRO HB2 1 1
5 2809 1 1 39 PRO HB3 H -13.515 -3.881 -1.708 1.00 . A A . 39 PRO HB3 1 1
5 2810 1 1 39 PRO HD2 H -13.437 -5.036 1.988 1.00 . A A . 39 PRO HD2 1 1
5 2811 1 1 39 PRO HD3 H -13.687 -3.448 1.235 1.00 . A A . 39 PRO HD3 1 1
5 2812 1 1 39 PRO HG2 H -12.276 -5.853 0.173 1.00 . A A . 39 PRO HG2 1 1
5 2813 1 1 39 PRO HG3 H -11.902 -4.134 -0.052 1.00 . A A . 39 PRO HG3 1 1
5 2814 1 1 39 PRO N N -14.962 -4.977 0.525 1.00 . A A . 39 PRO N 1 1
5 2815 1 1 39 PRO O O -14.747 -7.642 -0.203 1.00 . A A . 39 PRO O 1 1
5 2816 1 1 40 SER C C -14.227 -9.272 -3.044 1.00 . A A . 40 SER C 1 1
5 2817 1 1 40 SER CA C -15.561 -8.641 -2.657 1.00 . A A . 40 SER CA 1 1
5 2818 1 1 40 SER CB C -16.563 -8.795 -3.803 1.00 . A A . 40 SER CB 1 1
5 2819 1 1 40 SER H H -15.573 -6.552 -3.001 1.00 . A A . 40 SER H 1 1
5 2820 1 1 40 SER HA H -15.946 -9.146 -1.783 1.00 . A A . 40 SER HA 1 1
5 2821 1 1 40 SER HB2 H -16.707 -9.844 -4.013 1.00 . A A . 40 SER HB2 1 1
5 2822 1 1 40 SER HB3 H -17.506 -8.352 -3.515 1.00 . A A . 40 SER HB3 1 1
5 2823 1 1 40 SER HG H -15.501 -7.440 -4.738 1.00 . A A . 40 SER HG 1 1
5 2824 1 1 40 SER N N -15.390 -7.232 -2.320 1.00 . A A . 40 SER N 1 1
5 2825 1 1 40 SER O O -13.849 -9.281 -4.215 1.00 . A A . 40 SER O 1 1
5 2826 1 1 40 SER OG O -16.097 -8.153 -4.977 1.00 . A A . 40 SER OG 1 1
5 2827 1 1 41 SER C C -11.417 -9.646 -3.314 1.00 . A A . 41 SER C 1 1
5 2828 1 1 41 SER CA C -12.226 -10.431 -2.285 1.00 . A A . 41 SER CA 1 1
5 2829 1 1 41 SER CB C -12.416 -11.872 -2.761 1.00 . A A . 41 SER CB 1 1
5 2830 1 1 41 SER H H -13.875 -9.762 -1.138 1.00 . A A . 41 SER H 1 1
5 2831 1 1 41 SER HA H -11.686 -10.438 -1.350 1.00 . A A . 41 SER HA 1 1
5 2832 1 1 41 SER HB2 H -13.108 -11.887 -3.589 1.00 . A A . 41 SER HB2 1 1
5 2833 1 1 41 SER HB3 H -11.464 -12.272 -3.079 1.00 . A A . 41 SER HB3 1 1
5 2834 1 1 41 SER HG H -13.887 -12.619 -1.703 1.00 . A A . 41 SER HG 1 1
5 2835 1 1 41 SER N N -13.519 -9.800 -2.051 1.00 . A A . 41 SER N 1 1
5 2836 1 1 41 SER O O -10.760 -10.227 -4.177 1.00 . A A . 41 SER O 1 1
5 2837 1 1 41 SER OG O -12.929 -12.688 -1.722 1.00 . A A . 41 SER OG 1 1
5 2838 1 1 42 GLY C C -10.804 -7.993 -5.568 1.00 . A A . 42 GLY C 1 1
5 2839 1 1 42 GLY CA C -10.742 -7.478 -4.143 1.00 . A A . 42 GLY CA 1 1
5 2840 1 1 42 GLY H H -12.013 -7.914 -2.507 1.00 . A A . 42 GLY H 1 1
5 2841 1 1 42 GLY HA2 H -11.159 -6.482 -4.113 1.00 . A A . 42 GLY HA2 1 1
5 2842 1 1 42 GLY HA3 H -9.708 -7.434 -3.834 1.00 . A A . 42 GLY HA3 1 1
5 2843 1 1 42 GLY N N -11.472 -8.321 -3.216 1.00 . A A . 42 GLY N 1 1
5 2844 1 1 42 GLY O O -11.877 -7.965 -6.168 1.00 . A A . 42 GLY O 1 1
5 2845 2 2 1 ZN ZN ZN -4.931 -3.138 1.139 1.00 . B A . 201 ZN ZN 1 1
6 2846 1 1 1 GLY C C -2.680 -1.226 -24.822 1.00 . A A . 1 GLY C 1 1
6 2847 1 1 1 GLY CA C -3.970 -1.776 -25.397 1.00 . A A . 1 GLY CA 1 1
6 2848 1 1 1 GLY H1 H -3.249 -2.588 -27.215 1.00 . A A . 1 GLY H1 1 1
6 2849 1 1 1 GLY HA2 H -4.773 -1.090 -25.172 1.00 . A A . 1 GLY HA2 1 1
6 2850 1 1 1 GLY HA3 H -4.181 -2.727 -24.931 1.00 . A A . 1 GLY HA3 1 1
6 2851 1 1 1 GLY N N -3.902 -1.963 -26.835 1.00 . A A . 1 GLY N 1 1
6 2852 1 1 1 GLY O O -1.813 -0.758 -25.561 1.00 . A A . 1 GLY O 1 1
6 2853 1 1 2 SER C C -1.346 -1.203 -21.361 1.00 . A A . 2 SER C 1 1
6 2854 1 1 2 SER CA C -1.361 -0.778 -22.826 1.00 . A A . 2 SER CA 1 1
6 2855 1 1 2 SER CB C -1.297 0.748 -22.927 1.00 . A A . 2 SER CB 1 1
6 2856 1 1 2 SER H H -3.279 -1.664 -22.966 1.00 . A A . 2 SER H 1 1
6 2857 1 1 2 SER HA H -0.498 -1.199 -23.320 1.00 . A A . 2 SER HA 1 1
6 2858 1 1 2 SER HB2 H -1.440 1.044 -23.955 1.00 . A A . 2 SER HB2 1 1
6 2859 1 1 2 SER HB3 H -2.076 1.179 -22.316 1.00 . A A . 2 SER HB3 1 1
6 2860 1 1 2 SER HG H 0.225 1.978 -23.028 1.00 . A A . 2 SER HG 1 1
6 2861 1 1 2 SER N N -2.553 -1.280 -23.500 1.00 . A A . 2 SER N 1 1
6 2862 1 1 2 SER O O -2.368 -1.615 -20.813 1.00 . A A . 2 SER O 1 1
6 2863 1 1 2 SER OG O -0.043 1.236 -22.481 1.00 . A A . 2 SER OG 1 1
6 2864 1 1 3 SER C C 0.885 -0.497 -18.601 1.00 . A A . 3 SER C 1 1
6 2865 1 1 3 SER CA C -0.029 -1.476 -19.332 1.00 . A A . 3 SER CA 1 1
6 2866 1 1 3 SER CB C 0.532 -2.895 -19.222 1.00 . A A . 3 SER CB 1 1
6 2867 1 1 3 SER H H 0.599 -0.763 -21.224 1.00 . A A . 3 SER H 1 1
6 2868 1 1 3 SER HA H -1.006 -1.448 -18.875 1.00 . A A . 3 SER HA 1 1
6 2869 1 1 3 SER HB2 H 1.223 -3.070 -20.032 1.00 . A A . 3 SER HB2 1 1
6 2870 1 1 3 SER HB3 H 1.048 -3.002 -18.279 1.00 . A A . 3 SER HB3 1 1
6 2871 1 1 3 SER HG H -0.126 -4.723 -19.473 1.00 . A A . 3 SER HG 1 1
6 2872 1 1 3 SER N N -0.179 -1.099 -20.733 1.00 . A A . 3 SER N 1 1
6 2873 1 1 3 SER O O 1.880 -0.028 -19.154 1.00 . A A . 3 SER O 1 1
6 2874 1 1 3 SER OG O -0.504 -3.860 -19.288 1.00 . A A . 3 SER OG 1 1
6 2875 1 1 4 GLY C C 0.588 1.263 -15.363 1.00 . A A . 4 GLY C 1 1
6 2876 1 1 4 GLY CA C 1.338 0.728 -16.567 1.00 . A A . 4 GLY CA 1 1
6 2877 1 1 4 GLY H H -0.264 -0.598 -16.965 1.00 . A A . 4 GLY H 1 1
6 2878 1 1 4 GLY HA2 H 2.227 0.217 -16.227 1.00 . A A . 4 GLY HA2 1 1
6 2879 1 1 4 GLY HA3 H 1.630 1.559 -17.192 1.00 . A A . 4 GLY HA3 1 1
6 2880 1 1 4 GLY N N 0.540 -0.193 -17.354 1.00 . A A . 4 GLY N 1 1
6 2881 1 1 4 GLY O O -0.545 0.860 -15.100 1.00 . A A . 4 GLY O 1 1
6 2882 1 1 5 SER C C 1.060 4.204 -13.257 1.00 . A A . 5 SER C 1 1
6 2883 1 1 5 SER CA C 0.609 2.759 -13.443 1.00 . A A . 5 SER CA 1 1
6 2884 1 1 5 SER CB C 0.963 1.938 -12.201 1.00 . A A . 5 SER CB 1 1
6 2885 1 1 5 SER H H 2.124 2.453 -14.890 1.00 . A A . 5 SER H 1 1
6 2886 1 1 5 SER HA H -0.462 2.743 -13.581 1.00 . A A . 5 SER HA 1 1
6 2887 1 1 5 SER HB2 H 2.036 1.874 -12.109 1.00 . A A . 5 SER HB2 1 1
6 2888 1 1 5 SER HB3 H 0.554 2.421 -11.325 1.00 . A A . 5 SER HB3 1 1
6 2889 1 1 5 SER HG H 0.707 0.119 -11.522 1.00 . A A . 5 SER HG 1 1
6 2890 1 1 5 SER N N 1.221 2.172 -14.629 1.00 . A A . 5 SER N 1 1
6 2891 1 1 5 SER O O 2.073 4.627 -13.815 1.00 . A A . 5 SER O 1 1
6 2892 1 1 5 SER OG O 0.432 0.627 -12.288 1.00 . A A . 5 SER OG 1 1
6 2893 1 1 6 SER C C 0.683 6.633 -10.710 1.00 . A A . 6 SER C 1 1
6 2894 1 1 6 SER CA C 0.620 6.357 -12.210 1.00 . A A . 6 SER CA 1 1
6 2895 1 1 6 SER CB C -0.420 7.268 -12.864 1.00 . A A . 6 SER CB 1 1
6 2896 1 1 6 SER H H -0.493 4.563 -12.050 1.00 . A A . 6 SER H 1 1
6 2897 1 1 6 SER HA H 1.588 6.562 -12.642 1.00 . A A . 6 SER HA 1 1
6 2898 1 1 6 SER HB2 H -1.399 7.027 -12.479 1.00 . A A . 6 SER HB2 1 1
6 2899 1 1 6 SER HB3 H -0.187 8.298 -12.636 1.00 . A A . 6 SER HB3 1 1
6 2900 1 1 6 SER HG H 0.428 7.341 -14.628 1.00 . A A . 6 SER HG 1 1
6 2901 1 1 6 SER N N 0.301 4.958 -12.467 1.00 . A A . 6 SER N 1 1
6 2902 1 1 6 SER O O 0.204 7.662 -10.236 1.00 . A A . 6 SER O 1 1
6 2903 1 1 6 SER OG O -0.430 7.102 -14.271 1.00 . A A . 6 SER OG 1 1
6 2904 1 1 7 GLY C C 2.737 5.407 -8.002 1.00 . A A . 7 GLY C 1 1
6 2905 1 1 7 GLY CA C 1.392 5.863 -8.530 1.00 . A A . 7 GLY CA 1 1
6 2906 1 1 7 GLY H H 1.640 4.902 -10.401 1.00 . A A . 7 GLY H 1 1
6 2907 1 1 7 GLY HA2 H 1.254 6.905 -8.283 1.00 . A A . 7 GLY HA2 1 1
6 2908 1 1 7 GLY HA3 H 0.615 5.285 -8.052 1.00 . A A . 7 GLY HA3 1 1
6 2909 1 1 7 GLY N N 1.277 5.703 -9.968 1.00 . A A . 7 GLY N 1 1
6 2910 1 1 7 GLY O O 2.940 4.220 -7.747 1.00 . A A . 7 GLY O 1 1
6 2911 1 1 8 GLU C C 5.073 6.254 -5.831 1.00 . A A . 8 GLU C 1 1
6 2912 1 1 8 GLU CA C 4.992 6.038 -7.339 1.00 . A A . 8 GLU CA 1 1
6 2913 1 1 8 GLU CB C 6.041 6.900 -8.046 1.00 . A A . 8 GLU CB 1 1
6 2914 1 1 8 GLU CD C 8.486 7.474 -8.318 1.00 . A A . 8 GLU CD 1 1
6 2915 1 1 8 GLU CG C 7.464 6.618 -7.594 1.00 . A A . 8 GLU CG 1 1
6 2916 1 1 8 GLU H H 3.437 7.280 -8.059 1.00 . A A . 8 GLU H 1 1
6 2917 1 1 8 GLU HA H 5.191 4.999 -7.553 1.00 . A A . 8 GLU HA 1 1
6 2918 1 1 8 GLU HB2 H 5.980 6.720 -9.109 1.00 . A A . 8 GLU HB2 1 1
6 2919 1 1 8 GLU HB3 H 5.824 7.940 -7.852 1.00 . A A . 8 GLU HB3 1 1
6 2920 1 1 8 GLU HG2 H 7.538 6.815 -6.536 1.00 . A A . 8 GLU HG2 1 1
6 2921 1 1 8 GLU HG3 H 7.689 5.579 -7.783 1.00 . A A . 8 GLU HG3 1 1
6 2922 1 1 8 GLU N N 3.659 6.351 -7.839 1.00 . A A . 8 GLU N 1 1
6 2923 1 1 8 GLU O O 5.207 7.383 -5.360 1.00 . A A . 8 GLU O 1 1
6 2924 1 1 8 GLU OE1 O 8.583 8.678 -8.002 1.00 . A A . 8 GLU OE1 1 1
6 2925 1 1 8 GLU OE2 O 9.189 6.938 -9.201 1.00 . A A . 8 GLU OE2 1 1
6 2926 1 1 9 LYS C C 5.778 4.012 -3.053 1.00 . A A . 9 LYS C 1 1
6 2927 1 1 9 LYS CA C 5.055 5.229 -3.623 1.00 . A A . 9 LYS CA 1 1
6 2928 1 1 9 LYS CB C 3.646 5.320 -3.033 1.00 . A A . 9 LYS CB 1 1
6 2929 1 1 9 LYS CD C 1.347 6.310 -3.245 1.00 . A A . 9 LYS CD 1 1
6 2930 1 1 9 LYS CE C 0.472 7.245 -4.067 1.00 . A A . 9 LYS CE 1 1
6 2931 1 1 9 LYS CG C 2.813 6.448 -3.619 1.00 . A A . 9 LYS CG 1 1
6 2932 1 1 9 LYS H H 4.884 4.289 -5.512 1.00 . A A . 9 LYS H 1 1
6 2933 1 1 9 LYS HA H 5.606 6.118 -3.355 1.00 . A A . 9 LYS HA 1 1
6 2934 1 1 9 LYS HB2 H 3.131 4.389 -3.215 1.00 . A A . 9 LYS HB2 1 1
6 2935 1 1 9 LYS HB3 H 3.724 5.476 -1.967 1.00 . A A . 9 LYS HB3 1 1
6 2936 1 1 9 LYS HD2 H 1.032 5.293 -3.424 1.00 . A A . 9 LYS HD2 1 1
6 2937 1 1 9 LYS HD3 H 1.227 6.548 -2.198 1.00 . A A . 9 LYS HD3 1 1
6 2938 1 1 9 LYS HE2 H 0.709 7.114 -5.111 1.00 . A A . 9 LYS HE2 1 1
6 2939 1 1 9 LYS HE3 H -0.563 6.990 -3.897 1.00 . A A . 9 LYS HE3 1 1
6 2940 1 1 9 LYS HG2 H 3.183 7.390 -3.241 1.00 . A A . 9 LYS HG2 1 1
6 2941 1 1 9 LYS HG3 H 2.904 6.428 -4.696 1.00 . A A . 9 LYS HG3 1 1
6 2942 1 1 9 LYS HZ1 H 0.466 9.288 -4.506 1.00 . A A . 9 LYS HZ1 1 1
6 2943 1 1 9 LYS HZ2 H 1.677 8.824 -3.420 1.00 . A A . 9 LYS HZ2 1 1
6 2944 1 1 9 LYS HZ3 H 0.071 8.931 -2.900 1.00 . A A . 9 LYS HZ3 1 1
6 2945 1 1 9 LYS N N 4.991 5.162 -5.078 1.00 . A A . 9 LYS N 1 1
6 2946 1 1 9 LYS NZ N 0.687 8.672 -3.698 1.00 . A A . 9 LYS NZ 1 1
6 2947 1 1 9 LYS O O 5.659 2.896 -3.560 1.00 . A A . 9 LYS O 1 1
6 2948 1 1 10 PRO C C 6.391 2.172 -0.589 1.00 . A A . 10 PRO C 1 1
6 2949 1 1 10 PRO CA C 7.299 3.162 -1.311 1.00 . A A . 10 PRO CA 1 1
6 2950 1 1 10 PRO CB C 8.173 3.917 -0.307 1.00 . A A . 10 PRO CB 1 1
6 2951 1 1 10 PRO CD C 6.732 5.534 -1.317 1.00 . A A . 10 PRO CD 1 1
6 2952 1 1 10 PRO CG C 7.433 5.180 -0.035 1.00 . A A . 10 PRO CG 1 1
6 2953 1 1 10 PRO HA H 7.928 2.629 -2.010 1.00 . A A . 10 PRO HA 1 1
6 2954 1 1 10 PRO HB2 H 8.289 3.324 0.590 1.00 . A A . 10 PRO HB2 1 1
6 2955 1 1 10 PRO HB3 H 9.141 4.113 -0.743 1.00 . A A . 10 PRO HB3 1 1
6 2956 1 1 10 PRO HD2 H 5.781 6.002 -1.110 1.00 . A A . 10 PRO HD2 1 1
6 2957 1 1 10 PRO HD3 H 7.351 6.182 -1.920 1.00 . A A . 10 PRO HD3 1 1
6 2958 1 1 10 PRO HG2 H 6.714 5.022 0.755 1.00 . A A . 10 PRO HG2 1 1
6 2959 1 1 10 PRO HG3 H 8.128 5.961 0.239 1.00 . A A . 10 PRO HG3 1 1
6 2960 1 1 10 PRO N N 6.544 4.230 -1.974 1.00 . A A . 10 PRO N 1 1
6 2961 1 1 10 PRO O O 6.515 0.960 -0.763 1.00 . A A . 10 PRO O 1 1
6 2962 1 1 11 TYR C C 3.506 1.241 0.048 1.00 . A A . 11 TYR C 1 1
6 2963 1 1 11 TYR CA C 4.551 1.859 0.972 1.00 . A A . 11 TYR CA 1 1
6 2964 1 1 11 TYR CB C 3.862 2.677 2.065 1.00 . A A . 11 TYR CB 1 1
6 2965 1 1 11 TYR CD1 C 5.204 4.757 2.565 1.00 . A A . 11 TYR CD1 1 1
6 2966 1 1 11 TYR CD2 C 5.345 2.933 4.093 1.00 . A A . 11 TYR CD2 1 1
6 2967 1 1 11 TYR CE1 C 6.081 5.485 3.346 1.00 . A A . 11 TYR CE1 1 1
6 2968 1 1 11 TYR CE2 C 6.221 3.655 4.881 1.00 . A A . 11 TYR CE2 1 1
6 2969 1 1 11 TYR CG C 4.821 3.470 2.923 1.00 . A A . 11 TYR CG 1 1
6 2970 1 1 11 TYR CZ C 6.586 4.930 4.503 1.00 . A A . 11 TYR CZ 1 1
6 2971 1 1 11 TYR H H 5.429 3.670 0.319 1.00 . A A . 11 TYR H 1 1
6 2972 1 1 11 TYR HA H 5.120 1.065 1.434 1.00 . A A . 11 TYR HA 1 1
6 2973 1 1 11 TYR HB2 H 3.176 3.372 1.607 1.00 . A A . 11 TYR HB2 1 1
6 2974 1 1 11 TYR HB3 H 3.312 2.009 2.712 1.00 . A A . 11 TYR HB3 1 1
6 2975 1 1 11 TYR HD1 H 4.806 5.189 1.658 1.00 . A A . 11 TYR HD1 1 1
6 2976 1 1 11 TYR HD2 H 5.057 1.934 4.387 1.00 . A A . 11 TYR HD2 1 1
6 2977 1 1 11 TYR HE1 H 6.366 6.484 3.050 1.00 . A A . 11 TYR HE1 1 1
6 2978 1 1 11 TYR HE2 H 6.617 3.220 5.787 1.00 . A A . 11 TYR HE2 1 1
6 2979 1 1 11 TYR HH H 8.116 6.073 4.724 1.00 . A A . 11 TYR HH 1 1
6 2980 1 1 11 TYR N N 5.479 2.697 0.222 1.00 . A A . 11 TYR N 1 1
6 2981 1 1 11 TYR O O 2.889 1.933 -0.762 1.00 . A A . 11 TYR O 1 1
6 2982 1 1 11 TYR OH O 7.459 5.652 5.284 1.00 . A A . 11 TYR OH 1 1
6 2983 1 1 12 VAL C C 1.614 -1.849 0.167 1.00 . A A . 12 VAL C 1 1
6 2984 1 1 12 VAL CA C 2.340 -0.781 -0.643 1.00 . A A . 12 VAL CA 1 1
6 2985 1 1 12 VAL CB C 3.013 -1.445 -1.860 1.00 . A A . 12 VAL CB 1 1
6 2986 1 1 12 VAL CG1 C 1.995 -2.236 -2.667 1.00 . A A . 12 VAL CG1 1 1
6 2987 1 1 12 VAL CG2 C 3.696 -0.398 -2.727 1.00 . A A . 12 VAL CG2 1 1
6 2988 1 1 12 VAL H H 3.833 -0.566 0.841 1.00 . A A . 12 VAL H 1 1
6 2989 1 1 12 VAL HA H 1.618 -0.064 -1.005 1.00 . A A . 12 VAL HA 1 1
6 2990 1 1 12 VAL HB H 3.765 -2.131 -1.500 1.00 . A A . 12 VAL HB 1 1
6 2991 1 1 12 VAL HG11 H 2.434 -3.172 -2.982 1.00 . A A . 12 VAL HG11 1 1
6 2992 1 1 12 VAL HG12 H 1.125 -2.433 -2.057 1.00 . A A . 12 VAL HG12 1 1
6 2993 1 1 12 VAL HG13 H 1.703 -1.666 -3.537 1.00 . A A . 12 VAL HG13 1 1
6 2994 1 1 12 VAL HG21 H 3.021 -0.082 -3.509 1.00 . A A . 12 VAL HG21 1 1
6 2995 1 1 12 VAL HG22 H 3.966 0.451 -2.119 1.00 . A A . 12 VAL HG22 1 1
6 2996 1 1 12 VAL HG23 H 4.586 -0.822 -3.170 1.00 . A A . 12 VAL HG23 1 1
6 2997 1 1 12 VAL N N 3.312 -0.068 0.177 1.00 . A A . 12 VAL N 1 1
6 2998 1 1 12 VAL O O 2.234 -2.775 0.690 1.00 . A A . 12 VAL O 1 1
6 2999 1 1 13 CYS C C -0.265 -4.091 0.532 1.00 . A A . 13 CYS C 1 1
6 3000 1 1 13 CYS CA C -0.517 -2.665 1.014 1.00 . A A . 13 CYS CA 1 1
6 3001 1 1 13 CYS CB C -2.001 -2.322 0.873 1.00 . A A . 13 CYS CB 1 1
6 3002 1 1 13 CYS H H -0.142 -0.953 -0.172 1.00 . A A . 13 CYS H 1 1
6 3003 1 1 13 CYS HA H -0.238 -2.596 2.055 1.00 . A A . 13 CYS HA 1 1
6 3004 1 1 13 CYS HB2 H -2.217 -1.442 1.461 1.00 . A A . 13 CYS HB2 1 1
6 3005 1 1 13 CYS HB3 H -2.218 -2.117 -0.165 1.00 . A A . 13 CYS HB3 1 1
6 3006 1 1 13 CYS N N 0.296 -1.713 0.267 1.00 . A A . 13 CYS N 1 1
6 3007 1 1 13 CYS O O 0.179 -4.307 -0.595 1.00 . A A . 13 CYS O 1 1
6 3008 1 1 13 CYS SG S -3.126 -3.644 1.425 1.00 . A A . 13 CYS SG 1 1
6 3009 1 1 14 SER C C -1.688 -7.148 0.766 1.00 . A A . 14 SER C 1 1
6 3010 1 1 14 SER CA C -0.355 -6.466 1.058 1.00 . A A . 14 SER CA 1 1
6 3011 1 1 14 SER CB C 0.362 -7.189 2.200 1.00 . A A . 14 SER CB 1 1
6 3012 1 1 14 SER H H -0.904 -4.825 2.279 1.00 . A A . 14 SER H 1 1
6 3013 1 1 14 SER HA H 0.261 -6.511 0.173 1.00 . A A . 14 SER HA 1 1
6 3014 1 1 14 SER HB2 H 0.375 -8.249 1.999 1.00 . A A . 14 SER HB2 1 1
6 3015 1 1 14 SER HB3 H 1.376 -6.823 2.274 1.00 . A A . 14 SER HB3 1 1
6 3016 1 1 14 SER HG H -1.126 -7.448 3.449 1.00 . A A . 14 SER HG 1 1
6 3017 1 1 14 SER N N -0.553 -5.061 1.394 1.00 . A A . 14 SER N 1 1
6 3018 1 1 14 SER O O -1.769 -8.042 -0.076 1.00 . A A . 14 SER O 1 1
6 3019 1 1 14 SER OG O -0.295 -6.967 3.436 1.00 . A A . 14 SER OG 1 1
6 3020 1 1 15 ASP C C -4.512 -7.157 -0.166 1.00 . A A . 15 ASP C 1 1
6 3021 1 1 15 ASP CA C -4.061 -7.287 1.286 1.00 . A A . 15 ASP CA 1 1
6 3022 1 1 15 ASP CB C -5.066 -6.595 2.209 1.00 . A A . 15 ASP CB 1 1
6 3023 1 1 15 ASP CG C -4.931 -7.043 3.651 1.00 . A A . 15 ASP CG 1 1
6 3024 1 1 15 ASP H H -2.602 -6.004 2.126 1.00 . A A . 15 ASP H 1 1
6 3025 1 1 15 ASP HA H -4.013 -8.335 1.542 1.00 . A A . 15 ASP HA 1 1
6 3026 1 1 15 ASP HB2 H -4.907 -5.527 2.167 1.00 . A A . 15 ASP HB2 1 1
6 3027 1 1 15 ASP HB3 H -6.067 -6.820 1.873 1.00 . A A . 15 ASP HB3 1 1
6 3028 1 1 15 ASP N N -2.730 -6.719 1.469 1.00 . A A . 15 ASP N 1 1
6 3029 1 1 15 ASP O O -4.704 -8.156 -0.859 1.00 . A A . 15 ASP O 1 1
6 3030 1 1 15 ASP OD1 O -4.083 -6.476 4.372 1.00 . A A . 15 ASP OD1 1 1
6 3031 1 1 15 ASP OD2 O -5.673 -7.960 4.059 1.00 . A A . 15 ASP OD2 1 1
6 3032 1 1 16 CYS C C -3.914 -5.351 -2.884 1.00 . A A . 16 CYS C 1 1
6 3033 1 1 16 CYS CA C -5.110 -5.658 -1.987 1.00 . A A . 16 CYS CA 1 1
6 3034 1 1 16 CYS CB C -6.098 -4.489 -2.019 1.00 . A A . 16 CYS CB 1 1
6 3035 1 1 16 CYS H H -4.511 -5.163 -0.018 1.00 . A A . 16 CYS H 1 1
6 3036 1 1 16 CYS HA H -5.603 -6.544 -2.356 1.00 . A A . 16 CYS HA 1 1
6 3037 1 1 16 CYS HB2 H -6.349 -4.268 -3.046 1.00 . A A . 16 CYS HB2 1 1
6 3038 1 1 16 CYS HB3 H -6.995 -4.772 -1.487 1.00 . A A . 16 CYS HB3 1 1
6 3039 1 1 16 CYS N N -4.680 -5.919 -0.619 1.00 . A A . 16 CYS N 1 1
6 3040 1 1 16 CYS O O -3.828 -5.840 -4.010 1.00 . A A . 16 CYS O 1 1
6 3041 1 1 16 CYS SG S -5.463 -2.958 -1.264 1.00 . A A . 16 CYS SG 1 1
6 3042 1 1 17 GLY C C -1.758 -2.699 -3.462 1.00 . A A . 17 GLY C 1 1
6 3043 1 1 17 GLY CA C -1.815 -4.180 -3.143 1.00 . A A . 17 GLY CA 1 1
6 3044 1 1 17 GLY H H -3.115 -4.178 -1.472 1.00 . A A . 17 GLY H 1 1
6 3045 1 1 17 GLY HA2 H -0.935 -4.451 -2.578 1.00 . A A . 17 GLY HA2 1 1
6 3046 1 1 17 GLY HA3 H -1.820 -4.736 -4.070 1.00 . A A . 17 GLY HA3 1 1
6 3047 1 1 17 GLY N N -2.993 -4.538 -2.376 1.00 . A A . 17 GLY N 1 1
6 3048 1 1 17 GLY O O -1.057 -2.281 -4.384 1.00 . A A . 17 GLY O 1 1
6 3049 1 1 18 LYS C C -1.189 0.171 -2.543 1.00 . A A . 18 LYS C 1 1
6 3050 1 1 18 LYS CA C -2.530 -0.459 -2.903 1.00 . A A . 18 LYS CA 1 1
6 3051 1 1 18 LYS CB C -3.644 0.171 -2.063 1.00 . A A . 18 LYS CB 1 1
6 3052 1 1 18 LYS CD C -5.562 1.792 -2.044 1.00 . A A . 18 LYS CD 1 1
6 3053 1 1 18 LYS CE C -6.078 3.128 -2.555 1.00 . A A . 18 LYS CE 1 1
6 3054 1 1 18 LYS CG C -4.229 1.431 -2.677 1.00 . A A . 18 LYS CG 1 1
6 3055 1 1 18 LYS H H -3.035 -2.295 -1.978 1.00 . A A . 18 LYS H 1 1
6 3056 1 1 18 LYS HA H -2.731 -0.277 -3.947 1.00 . A A . 18 LYS HA 1 1
6 3057 1 1 18 LYS HB2 H -4.439 -0.550 -1.944 1.00 . A A . 18 LYS HB2 1 1
6 3058 1 1 18 LYS HB3 H -3.247 0.420 -1.090 1.00 . A A . 18 LYS HB3 1 1
6 3059 1 1 18 LYS HD2 H -6.284 1.025 -2.283 1.00 . A A . 18 LYS HD2 1 1
6 3060 1 1 18 LYS HD3 H -5.438 1.851 -0.972 1.00 . A A . 18 LYS HD3 1 1
6 3061 1 1 18 LYS HE2 H -6.011 3.137 -3.633 1.00 . A A . 18 LYS HE2 1 1
6 3062 1 1 18 LYS HE3 H -7.111 3.238 -2.258 1.00 . A A . 18 LYS HE3 1 1
6 3063 1 1 18 LYS HG2 H -3.538 2.248 -2.526 1.00 . A A . 18 LYS HG2 1 1
6 3064 1 1 18 LYS HG3 H -4.375 1.271 -3.736 1.00 . A A . 18 LYS HG3 1 1
6 3065 1 1 18 LYS HZ1 H -5.537 5.146 -2.519 1.00 . A A . 18 LYS HZ1 1 1
6 3066 1 1 18 LYS HZ2 H -4.275 4.090 -2.123 1.00 . A A . 18 LYS HZ2 1 1
6 3067 1 1 18 LYS HZ3 H -5.502 4.399 -1.001 1.00 . A A . 18 LYS HZ3 1 1
6 3068 1 1 18 LYS N N -2.498 -1.903 -2.698 1.00 . A A . 18 LYS N 1 1
6 3069 1 1 18 LYS NZ N -5.293 4.271 -2.012 1.00 . A A . 18 LYS NZ 1 1
6 3070 1 1 18 LYS O O -0.326 -0.477 -1.951 1.00 . A A . 18 LYS O 1 1
6 3071 1 1 19 ALA C C -0.067 3.446 -1.846 1.00 . A A . 19 ALA C 1 1
6 3072 1 1 19 ALA CA C 0.214 2.158 -2.613 1.00 . A A . 19 ALA CA 1 1
6 3073 1 1 19 ALA CB C 0.962 2.463 -3.903 1.00 . A A . 19 ALA CB 1 1
6 3074 1 1 19 ALA H H -1.745 1.903 -3.371 1.00 . A A . 19 ALA H 1 1
6 3075 1 1 19 ALA HA H 0.839 1.518 -2.007 1.00 . A A . 19 ALA HA 1 1
6 3076 1 1 19 ALA HB1 H 0.546 3.349 -4.359 1.00 . A A . 19 ALA HB1 1 1
6 3077 1 1 19 ALA HB2 H 2.006 2.627 -3.682 1.00 . A A . 19 ALA HB2 1 1
6 3078 1 1 19 ALA HB3 H 0.863 1.628 -4.581 1.00 . A A . 19 ALA HB3 1 1
6 3079 1 1 19 ALA N N -1.021 1.440 -2.902 1.00 . A A . 19 ALA N 1 1
6 3080 1 1 19 ALA O O -1.098 4.088 -2.047 1.00 . A A . 19 ALA O 1 1
6 3081 1 1 20 PHE C C 2.052 5.727 0.019 1.00 . A A . 20 PHE C 1 1
6 3082 1 1 20 PHE CA C 0.708 5.029 -0.167 1.00 . A A . 20 PHE CA 1 1
6 3083 1 1 20 PHE CB C 0.101 4.693 1.197 1.00 . A A . 20 PHE CB 1 1
6 3084 1 1 20 PHE CD1 C -1.245 2.588 0.973 1.00 . A A . 20 PHE CD1 1 1
6 3085 1 1 20 PHE CD2 C -2.407 4.662 1.161 1.00 . A A . 20 PHE CD2 1 1
6 3086 1 1 20 PHE CE1 C -2.450 1.917 0.890 1.00 . A A . 20 PHE CE1 1 1
6 3087 1 1 20 PHE CE2 C -3.616 3.996 1.078 1.00 . A A . 20 PHE CE2 1 1
6 3088 1 1 20 PHE CG C -1.210 3.967 1.108 1.00 . A A . 20 PHE CG 1 1
6 3089 1 1 20 PHE CZ C -3.637 2.621 0.944 1.00 . A A . 20 PHE CZ 1 1
6 3090 1 1 20 PHE H H 1.658 3.265 -0.851 1.00 . A A . 20 PHE H 1 1
6 3091 1 1 20 PHE HA H 0.041 5.693 -0.694 1.00 . A A . 20 PHE HA 1 1
6 3092 1 1 20 PHE HB2 H 0.790 4.068 1.745 1.00 . A A . 20 PHE HB2 1 1
6 3093 1 1 20 PHE HB3 H -0.062 5.609 1.746 1.00 . A A . 20 PHE HB3 1 1
6 3094 1 1 20 PHE HD1 H -0.318 2.035 0.931 1.00 . A A . 20 PHE HD1 1 1
6 3095 1 1 20 PHE HD2 H -2.392 5.737 1.266 1.00 . A A . 20 PHE HD2 1 1
6 3096 1 1 20 PHE HE1 H -2.465 0.842 0.785 1.00 . A A . 20 PHE HE1 1 1
6 3097 1 1 20 PHE HE2 H -4.542 4.550 1.121 1.00 . A A . 20 PHE HE2 1 1
6 3098 1 1 20 PHE HZ H -4.580 2.099 0.879 1.00 . A A . 20 PHE HZ 1 1
6 3099 1 1 20 PHE N N 0.857 3.818 -0.966 1.00 . A A . 20 PHE N 1 1
6 3100 1 1 20 PHE O O 3.083 5.078 0.196 1.00 . A A . 20 PHE O 1 1
6 3101 1 1 21 THR C C 3.744 7.799 1.580 1.00 . A A . 21 THR C 1 1
6 3102 1 1 21 THR CA C 3.248 7.843 0.139 1.00 . A A . 21 THR CA 1 1
6 3103 1 1 21 THR CB C 3.025 9.311 -0.270 1.00 . A A . 21 THR CB 1 1
6 3104 1 1 21 THR CG2 C 4.259 10.150 0.028 1.00 . A A . 21 THR CG2 1 1
6 3105 1 1 21 THR H H 1.179 7.516 -0.167 1.00 . A A . 21 THR H 1 1
6 3106 1 1 21 THR HA H 4.006 7.423 -0.506 1.00 . A A . 21 THR HA 1 1
6 3107 1 1 21 THR HB H 2.194 9.705 0.299 1.00 . A A . 21 THR HB 1 1
6 3108 1 1 21 THR HG1 H 2.256 10.214 -1.846 1.00 . A A . 21 THR HG1 1 1
6 3109 1 1 21 THR HG21 H 3.975 11.013 0.611 1.00 . A A . 21 THR HG21 1 1
6 3110 1 1 21 THR HG22 H 4.707 10.474 -0.900 1.00 . A A . 21 THR HG22 1 1
6 3111 1 1 21 THR HG23 H 4.970 9.558 0.584 1.00 . A A . 21 THR HG23 1 1
6 3112 1 1 21 THR N N 2.032 7.056 -0.023 1.00 . A A . 21 THR N 1 1
6 3113 1 1 21 THR O O 4.939 7.638 1.831 1.00 . A A . 21 THR O 1 1
6 3114 1 1 21 THR OG1 O 2.715 9.389 -1.666 1.00 . A A . 21 THR OG1 1 1
6 3115 1 1 22 PHE C C 2.744 6.597 4.580 1.00 . A A . 22 PHE C 1 1
6 3116 1 1 22 PHE CA C 3.165 7.917 3.941 1.00 . A A . 22 PHE CA 1 1
6 3117 1 1 22 PHE CB C 2.497 9.085 4.669 1.00 . A A . 22 PHE CB 1 1
6 3118 1 1 22 PHE CD1 C 4.069 11.041 4.652 1.00 . A A . 22 PHE CD1 1 1
6 3119 1 1 22 PHE CD2 C 2.185 11.089 3.191 1.00 . A A . 22 PHE CD2 1 1
6 3120 1 1 22 PHE CE1 C 4.466 12.281 4.186 1.00 . A A . 22 PHE CE1 1 1
6 3121 1 1 22 PHE CE2 C 2.578 12.328 2.721 1.00 . A A . 22 PHE CE2 1 1
6 3122 1 1 22 PHE CG C 2.926 10.432 4.161 1.00 . A A . 22 PHE CG 1 1
6 3123 1 1 22 PHE CZ C 3.719 12.925 3.220 1.00 . A A . 22 PHE CZ 1 1
6 3124 1 1 22 PHE H H 1.884 8.066 2.261 1.00 . A A . 22 PHE H 1 1
6 3125 1 1 22 PHE HA H 4.236 8.018 4.022 1.00 . A A . 22 PHE HA 1 1
6 3126 1 1 22 PHE HB2 H 1.427 9.011 4.549 1.00 . A A . 22 PHE HB2 1 1
6 3127 1 1 22 PHE HB3 H 2.742 9.032 5.719 1.00 . A A . 22 PHE HB3 1 1
6 3128 1 1 22 PHE HD1 H 4.654 10.538 5.409 1.00 . A A . 22 PHE HD1 1 1
6 3129 1 1 22 PHE HD2 H 1.292 10.624 2.801 1.00 . A A . 22 PHE HD2 1 1
6 3130 1 1 22 PHE HE1 H 5.359 12.744 4.579 1.00 . A A . 22 PHE HE1 1 1
6 3131 1 1 22 PHE HE2 H 1.992 12.830 1.966 1.00 . A A . 22 PHE HE2 1 1
6 3132 1 1 22 PHE HZ H 4.028 13.893 2.854 1.00 . A A . 22 PHE HZ 1 1
6 3133 1 1 22 PHE N N 2.820 7.941 2.524 1.00 . A A . 22 PHE N 1 1
6 3134 1 1 22 PHE O O 1.771 5.971 4.158 1.00 . A A . 22 PHE O 1 1
6 3135 1 1 23 LYS C C 1.837 5.012 7.003 1.00 . A A . 23 LYS C 1 1
6 3136 1 1 23 LYS CA C 3.189 4.935 6.302 1.00 . A A . 23 LYS CA 1 1
6 3137 1 1 23 LYS CB C 4.288 4.627 7.322 1.00 . A A . 23 LYS CB 1 1
6 3138 1 1 23 LYS CD C 5.439 2.735 8.506 1.00 . A A . 23 LYS CD 1 1
6 3139 1 1 23 LYS CE C 5.364 1.234 8.738 1.00 . A A . 23 LYS CE 1 1
6 3140 1 1 23 LYS CG C 4.111 3.291 8.023 1.00 . A A . 23 LYS CG 1 1
6 3141 1 1 23 LYS H H 4.247 6.722 5.893 1.00 . A A . 23 LYS H 1 1
6 3142 1 1 23 LYS HA H 3.157 4.142 5.570 1.00 . A A . 23 LYS HA 1 1
6 3143 1 1 23 LYS HB2 H 5.241 4.621 6.816 1.00 . A A . 23 LYS HB2 1 1
6 3144 1 1 23 LYS HB3 H 4.293 5.405 8.072 1.00 . A A . 23 LYS HB3 1 1
6 3145 1 1 23 LYS HD2 H 6.196 2.935 7.762 1.00 . A A . 23 LYS HD2 1 1
6 3146 1 1 23 LYS HD3 H 5.707 3.220 9.434 1.00 . A A . 23 LYS HD3 1 1
6 3147 1 1 23 LYS HE2 H 4.484 1.017 9.325 1.00 . A A . 23 LYS HE2 1 1
6 3148 1 1 23 LYS HE3 H 5.288 0.739 7.781 1.00 . A A . 23 LYS HE3 1 1
6 3149 1 1 23 LYS HG2 H 3.458 3.424 8.873 1.00 . A A . 23 LYS HG2 1 1
6 3150 1 1 23 LYS HG3 H 3.666 2.589 7.332 1.00 . A A . 23 LYS HG3 1 1
6 3151 1 1 23 LYS HZ1 H 6.290 0.334 10.380 1.00 . A A . 23 LYS HZ1 1 1
6 3152 1 1 23 LYS HZ2 H 7.247 1.492 9.602 1.00 . A A . 23 LYS HZ2 1 1
6 3153 1 1 23 LYS HZ3 H 7.020 -0.029 8.898 1.00 . A A . 23 LYS HZ3 1 1
6 3154 1 1 23 LYS N N 3.484 6.179 5.602 1.00 . A A . 23 LYS N 1 1
6 3155 1 1 23 LYS NZ N 6.564 0.722 9.455 1.00 . A A . 23 LYS NZ 1 1
6 3156 1 1 23 LYS O O 0.997 4.124 6.853 1.00 . A A . 23 LYS O 1 1
6 3157 1 1 24 SER C C -0.817 5.962 7.603 1.00 . A A . 24 SER C 1 1
6 3158 1 1 24 SER CA C 0.382 6.271 8.495 1.00 . A A . 24 SER CA 1 1
6 3159 1 1 24 SER CB C 0.286 7.705 9.018 1.00 . A A . 24 SER CB 1 1
6 3160 1 1 24 SER H H 2.340 6.753 7.849 1.00 . A A . 24 SER H 1 1
6 3161 1 1 24 SER HA H 0.378 5.590 9.333 1.00 . A A . 24 SER HA 1 1
6 3162 1 1 24 SER HB2 H 1.242 8.003 9.421 1.00 . A A . 24 SER HB2 1 1
6 3163 1 1 24 SER HB3 H 0.017 8.365 8.206 1.00 . A A . 24 SER HB3 1 1
6 3164 1 1 24 SER HG H -1.438 8.323 9.714 1.00 . A A . 24 SER HG 1 1
6 3165 1 1 24 SER N N 1.632 6.079 7.769 1.00 . A A . 24 SER N 1 1
6 3166 1 1 24 SER O O -1.735 5.248 8.005 1.00 . A A . 24 SER O 1 1
6 3167 1 1 24 SER OG O -0.692 7.812 10.038 1.00 . A A . 24 SER OG 1 1
6 3168 1 1 25 GLN C C -2.139 4.800 5.234 1.00 . A A . 25 GLN C 1 1
6 3169 1 1 25 GLN CA C -1.886 6.290 5.442 1.00 . A A . 25 GLN CA 1 1
6 3170 1 1 25 GLN CB C -1.563 6.956 4.103 1.00 . A A . 25 GLN CB 1 1
6 3171 1 1 25 GLN CD C -3.399 8.686 3.957 1.00 . A A . 25 GLN CD 1 1
6 3172 1 1 25 GLN CG C -1.907 8.436 4.062 1.00 . A A . 25 GLN CG 1 1
6 3173 1 1 25 GLN H H -0.041 7.067 6.128 1.00 . A A . 25 GLN H 1 1
6 3174 1 1 25 GLN HA H -2.778 6.740 5.851 1.00 . A A . 25 GLN HA 1 1
6 3175 1 1 25 GLN HB2 H -0.507 6.848 3.907 1.00 . A A . 25 GLN HB2 1 1
6 3176 1 1 25 GLN HB3 H -2.119 6.458 3.323 1.00 . A A . 25 GLN HB3 1 1
6 3177 1 1 25 GLN HE21 H -3.391 9.620 5.712 1.00 . A A . 25 GLN HE21 1 1
6 3178 1 1 25 GLN HE22 H -4.925 9.514 4.924 1.00 . A A . 25 GLN HE22 1 1
6 3179 1 1 25 GLN HG2 H -1.543 8.903 4.965 1.00 . A A . 25 GLN HG2 1 1
6 3180 1 1 25 GLN HG3 H -1.421 8.881 3.206 1.00 . A A . 25 GLN HG3 1 1
6 3181 1 1 25 GLN N N -0.801 6.506 6.391 1.00 . A A . 25 GLN N 1 1
6 3182 1 1 25 GLN NE2 N -3.963 9.338 4.966 1.00 . A A . 25 GLN NE2 1 1
6 3183 1 1 25 GLN O O -3.283 4.344 5.257 1.00 . A A . 25 GLN O 1 1
6 3184 1 1 25 GLN OE1 O -4.038 8.296 2.979 1.00 . A A . 25 GLN OE1 1 1
6 3185 1 1 26 LEU C C -1.750 1.916 6.047 1.00 . A A . 26 LEU C 1 1
6 3186 1 1 26 LEU CA C -1.169 2.607 4.818 1.00 . A A . 26 LEU CA 1 1
6 3187 1 1 26 LEU CB C 0.204 2.019 4.489 1.00 . A A . 26 LEU CB 1 1
6 3188 1 1 26 LEU CD1 C -0.575 0.015 3.200 1.00 . A A . 26 LEU CD1 1 1
6 3189 1 1 26 LEU CD2 C 1.713 0.036 4.210 1.00 . A A . 26 LEU CD2 1 1
6 3190 1 1 26 LEU CG C 0.271 0.496 4.368 1.00 . A A . 26 LEU CG 1 1
6 3191 1 1 26 LEU H H -0.179 4.466 5.022 1.00 . A A . 26 LEU H 1 1
6 3192 1 1 26 LEU HA H -1.831 2.443 3.981 1.00 . A A . 26 LEU HA 1 1
6 3193 1 1 26 LEU HB2 H 0.528 2.439 3.549 1.00 . A A . 26 LEU HB2 1 1
6 3194 1 1 26 LEU HB3 H 0.888 2.320 5.270 1.00 . A A . 26 LEU HB3 1 1
6 3195 1 1 26 LEU HD11 H -0.721 -1.051 3.276 1.00 . A A . 26 LEU HD11 1 1
6 3196 1 1 26 LEU HD12 H -0.072 0.245 2.272 1.00 . A A . 26 LEU HD12 1 1
6 3197 1 1 26 LEU HD13 H -1.534 0.513 3.221 1.00 . A A . 26 LEU HD13 1 1
6 3198 1 1 26 LEU HD21 H 1.794 -0.603 3.343 1.00 . A A . 26 LEU HD21 1 1
6 3199 1 1 26 LEU HD22 H 2.015 -0.512 5.090 1.00 . A A . 26 LEU HD22 1 1
6 3200 1 1 26 LEU HD23 H 2.354 0.897 4.084 1.00 . A A . 26 LEU HD23 1 1
6 3201 1 1 26 LEU HG H -0.125 0.052 5.271 1.00 . A A . 26 LEU HG 1 1
6 3202 1 1 26 LEU N N -1.064 4.046 5.030 1.00 . A A . 26 LEU N 1 1
6 3203 1 1 26 LEU O O -2.756 1.211 5.957 1.00 . A A . 26 LEU O 1 1
6 3204 1 1 27 ILE C C -3.081 1.632 8.583 1.00 . A A . 27 ILE C 1 1
6 3205 1 1 27 ILE CA C -1.567 1.523 8.441 1.00 . A A . 27 ILE CA 1 1
6 3206 1 1 27 ILE CB C -0.899 2.184 9.661 1.00 . A A . 27 ILE CB 1 1
6 3207 1 1 27 ILE CD1 C 1.378 3.034 10.418 1.00 . A A . 27 ILE CD1 1 1
6 3208 1 1 27 ILE CG1 C 0.620 2.019 9.590 1.00 . A A . 27 ILE CG1 1 1
6 3209 1 1 27 ILE CG2 C -1.443 1.588 10.950 1.00 . A A . 27 ILE CG2 1 1
6 3210 1 1 27 ILE H H -0.315 2.694 7.200 1.00 . A A . 27 ILE H 1 1
6 3211 1 1 27 ILE HA H -1.292 0.478 8.427 1.00 . A A . 27 ILE HA 1 1
6 3212 1 1 27 ILE HB H -1.141 3.236 9.649 1.00 . A A . 27 ILE HB 1 1
6 3213 1 1 27 ILE HD11 H 2.368 2.657 10.631 1.00 . A A . 27 ILE HD11 1 1
6 3214 1 1 27 ILE HD12 H 1.457 3.960 9.868 1.00 . A A . 27 ILE HD12 1 1
6 3215 1 1 27 ILE HD13 H 0.852 3.208 11.344 1.00 . A A . 27 ILE HD13 1 1
6 3216 1 1 27 ILE HG12 H 0.887 1.037 9.946 1.00 . A A . 27 ILE HG12 1 1
6 3217 1 1 27 ILE HG13 H 0.939 2.124 8.563 1.00 . A A . 27 ILE HG13 1 1
6 3218 1 1 27 ILE HG21 H -1.078 0.577 11.061 1.00 . A A . 27 ILE HG21 1 1
6 3219 1 1 27 ILE HG22 H -1.112 2.182 11.789 1.00 . A A . 27 ILE HG22 1 1
6 3220 1 1 27 ILE HG23 H -2.522 1.580 10.917 1.00 . A A . 27 ILE HG23 1 1
6 3221 1 1 27 ILE N N -1.111 2.123 7.193 1.00 . A A . 27 ILE N 1 1
6 3222 1 1 27 ILE O O -3.759 0.652 8.890 1.00 . A A . 27 ILE O 1 1
6 3223 1 1 28 VAL C C -5.802 2.295 7.384 1.00 . A A . 28 VAL C 1 1
6 3224 1 1 28 VAL CA C -5.041 3.070 8.454 1.00 . A A . 28 VAL CA 1 1
6 3225 1 1 28 VAL CB C -5.373 4.568 8.322 1.00 . A A . 28 VAL CB 1 1
6 3226 1 1 28 VAL CG1 C -6.876 4.791 8.389 1.00 . A A . 28 VAL CG1 1 1
6 3227 1 1 28 VAL CG2 C -4.658 5.369 9.400 1.00 . A A . 28 VAL CG2 1 1
6 3228 1 1 28 VAL H H -3.014 3.575 8.114 1.00 . A A . 28 VAL H 1 1
6 3229 1 1 28 VAL HA H -5.369 2.735 9.428 1.00 . A A . 28 VAL HA 1 1
6 3230 1 1 28 VAL HB H -5.024 4.909 7.358 1.00 . A A . 28 VAL HB 1 1
6 3231 1 1 28 VAL HG11 H -7.216 4.642 9.404 1.00 . A A . 28 VAL HG11 1 1
6 3232 1 1 28 VAL HG12 H -7.105 5.798 8.075 1.00 . A A . 28 VAL HG12 1 1
6 3233 1 1 28 VAL HG13 H -7.373 4.088 7.737 1.00 . A A . 28 VAL HG13 1 1
6 3234 1 1 28 VAL HG21 H -5.027 5.076 10.371 1.00 . A A . 28 VAL HG21 1 1
6 3235 1 1 28 VAL HG22 H -3.596 5.177 9.345 1.00 . A A . 28 VAL HG22 1 1
6 3236 1 1 28 VAL HG23 H -4.841 6.423 9.247 1.00 . A A . 28 VAL HG23 1 1
6 3237 1 1 28 VAL N N -3.606 2.832 8.355 1.00 . A A . 28 VAL N 1 1
6 3238 1 1 28 VAL O O -6.854 1.715 7.652 1.00 . A A . 28 VAL O 1 1
6 3239 1 1 29 HIS C C -5.992 0.092 5.348 1.00 . A A . 29 HIS C 1 1
6 3240 1 1 29 HIS CA C -5.890 1.586 5.056 1.00 . A A . 29 HIS CA 1 1
6 3241 1 1 29 HIS CB C -5.097 1.814 3.769 1.00 . A A . 29 HIS CB 1 1
6 3242 1 1 29 HIS CD2 C -4.560 -0.374 2.483 1.00 . A A . 29 HIS CD2 1 1
6 3243 1 1 29 HIS CE1 C -6.246 -0.344 1.082 1.00 . A A . 29 HIS CE1 1 1
6 3244 1 1 29 HIS CG C -5.290 0.735 2.748 1.00 . A A . 29 HIS CG 1 1
6 3245 1 1 29 HIS H H -4.423 2.772 6.017 1.00 . A A . 29 HIS H 1 1
6 3246 1 1 29 HIS HA H -6.885 1.985 4.931 1.00 . A A . 29 HIS HA 1 1
6 3247 1 1 29 HIS HB2 H -5.405 2.749 3.325 1.00 . A A . 29 HIS HB2 1 1
6 3248 1 1 29 HIS HB3 H -4.044 1.863 4.006 1.00 . A A . 29 HIS HB3 1 1
6 3249 1 1 29 HIS HD1 H -7.046 1.399 1.793 1.00 . A A . 29 HIS HD1 1 1
6 3250 1 1 29 HIS HD2 H -3.660 -0.687 2.994 1.00 . A A . 29 HIS HD2 1 1
6 3251 1 1 29 HIS HE1 H -6.929 -0.614 0.290 1.00 . A A . 29 HIS HE1 1 1
6 3252 1 1 29 HIS N N -5.263 2.291 6.169 1.00 . A A . 29 HIS N 1 1
6 3253 1 1 29 HIS ND1 N -6.339 0.725 1.853 1.00 . A A . 29 HIS ND1 1 1
6 3254 1 1 29 HIS NE2 N -5.175 -1.027 1.443 1.00 . A A . 29 HIS NE2 1 1
6 3255 1 1 29 HIS O O -7.084 -0.476 5.345 1.00 . A A . 29 HIS O 1 1
6 3256 1 1 30 GLN C C -6.003 -2.378 6.746 1.00 . A A . 30 GLN C 1 1
6 3257 1 1 30 GLN CA C -4.810 -1.965 5.890 1.00 . A A . 30 GLN CA 1 1
6 3258 1 1 30 GLN CB C -3.506 -2.326 6.602 1.00 . A A . 30 GLN CB 1 1
6 3259 1 1 30 GLN CD C -1.017 -2.699 6.375 1.00 . A A . 30 GLN CD 1 1
6 3260 1 1 30 GLN CG C -2.266 -2.109 5.750 1.00 . A A . 30 GLN CG 1 1
6 3261 1 1 30 GLN H H -4.011 -0.029 5.586 1.00 . A A . 30 GLN H 1 1
6 3262 1 1 30 GLN HA H -4.856 -2.496 4.951 1.00 . A A . 30 GLN HA 1 1
6 3263 1 1 30 GLN HB2 H -3.416 -1.721 7.492 1.00 . A A . 30 GLN HB2 1 1
6 3264 1 1 30 GLN HB3 H -3.542 -3.368 6.887 1.00 . A A . 30 GLN HB3 1 1
6 3265 1 1 30 GLN HE21 H 0.107 -1.901 4.942 1.00 . A A . 30 GLN HE21 1 1
6 3266 1 1 30 GLN HE22 H 0.953 -2.816 6.139 1.00 . A A . 30 GLN HE22 1 1
6 3267 1 1 30 GLN HG2 H -2.421 -2.573 4.787 1.00 . A A . 30 GLN HG2 1 1
6 3268 1 1 30 GLN HG3 H -2.118 -1.048 5.617 1.00 . A A . 30 GLN HG3 1 1
6 3269 1 1 30 GLN N N -4.848 -0.537 5.598 1.00 . A A . 30 GLN N 1 1
6 3270 1 1 30 GLN NE2 N 0.130 -2.448 5.756 1.00 . A A . 30 GLN NE2 1 1
6 3271 1 1 30 GLN O O -6.446 -3.524 6.699 1.00 . A A . 30 GLN O 1 1
6 3272 1 1 30 GLN OE1 O -1.083 -3.374 7.403 1.00 . A A . 30 GLN OE1 1 1
6 3273 1 1 31 GLY C C -8.866 -2.189 7.603 1.00 . A A . 31 GLY C 1 1
6 3274 1 1 31 GLY CA C -7.655 -1.720 8.384 1.00 . A A . 31 GLY CA 1 1
6 3275 1 1 31 GLY H H -6.124 -0.537 7.524 1.00 . A A . 31 GLY H 1 1
6 3276 1 1 31 GLY HA2 H -7.375 -2.487 9.091 1.00 . A A . 31 GLY HA2 1 1
6 3277 1 1 31 GLY HA3 H -7.917 -0.823 8.927 1.00 . A A . 31 GLY HA3 1 1
6 3278 1 1 31 GLY N N -6.518 -1.434 7.528 1.00 . A A . 31 GLY N 1 1
6 3279 1 1 31 GLY O O -9.466 -3.213 7.931 1.00 . A A . 31 GLY O 1 1
6 3280 1 1 32 ILE C C -10.436 -3.287 5.483 1.00 . A A . 32 ILE C 1 1
6 3281 1 1 32 ILE CA C -10.375 -1.785 5.738 1.00 . A A . 32 ILE CA 1 1
6 3282 1 1 32 ILE CB C -10.335 -1.046 4.387 1.00 . A A . 32 ILE CB 1 1
6 3283 1 1 32 ILE CD1 C -9.318 -1.127 2.055 1.00 . A A . 32 ILE CD1 1 1
6 3284 1 1 32 ILE CG1 C -9.305 -1.692 3.459 1.00 . A A . 32 ILE CG1 1 1
6 3285 1 1 32 ILE CG2 C -10.018 0.427 4.597 1.00 . A A . 32 ILE CG2 1 1
6 3286 1 1 32 ILE H H -8.709 -0.635 6.356 1.00 . A A . 32 ILE H 1 1
6 3287 1 1 32 ILE HA H -11.269 -1.483 6.265 1.00 . A A . 32 ILE HA 1 1
6 3288 1 1 32 ILE HB H -11.312 -1.119 3.934 1.00 . A A . 32 ILE HB 1 1
6 3289 1 1 32 ILE HD11 H -9.283 -0.048 2.102 1.00 . A A . 32 ILE HD11 1 1
6 3290 1 1 32 ILE HD12 H -8.458 -1.490 1.512 1.00 . A A . 32 ILE HD12 1 1
6 3291 1 1 32 ILE HD13 H -10.221 -1.436 1.551 1.00 . A A . 32 ILE HD13 1 1
6 3292 1 1 32 ILE HG12 H -8.318 -1.541 3.867 1.00 . A A . 32 ILE HG12 1 1
6 3293 1 1 32 ILE HG13 H -9.504 -2.751 3.392 1.00 . A A . 32 ILE HG13 1 1
6 3294 1 1 32 ILE HG21 H -10.650 0.823 5.378 1.00 . A A . 32 ILE HG21 1 1
6 3295 1 1 32 ILE HG22 H -8.983 0.534 4.884 1.00 . A A . 32 ILE HG22 1 1
6 3296 1 1 32 ILE HG23 H -10.197 0.968 3.680 1.00 . A A . 32 ILE HG23 1 1
6 3297 1 1 32 ILE N N -9.227 -1.439 6.568 1.00 . A A . 32 ILE N 1 1
6 3298 1 1 32 ILE O O -11.516 -3.855 5.313 1.00 . A A . 32 ILE O 1 1
6 3299 1 1 33 HIS C C -9.337 -6.134 6.534 1.00 . A A . 33 HIS C 1 1
6 3300 1 1 33 HIS CA C -9.192 -5.363 5.225 1.00 . A A . 33 HIS CA 1 1
6 3301 1 1 33 HIS CB C -7.866 -5.721 4.554 1.00 . A A . 33 HIS CB 1 1
6 3302 1 1 33 HIS CD2 C -6.616 -4.037 3.027 1.00 . A A . 33 HIS CD2 1 1
6 3303 1 1 33 HIS CE1 C -7.890 -4.208 1.251 1.00 . A A . 33 HIS CE1 1 1
6 3304 1 1 33 HIS CG C -7.592 -4.931 3.311 1.00 . A A . 33 HIS CG 1 1
6 3305 1 1 33 HIS H H -8.445 -3.418 5.600 1.00 . A A . 33 HIS H 1 1
6 3306 1 1 33 HIS HA H -10.003 -5.638 4.569 1.00 . A A . 33 HIS HA 1 1
6 3307 1 1 33 HIS HB2 H -7.058 -5.538 5.247 1.00 . A A . 33 HIS HB2 1 1
6 3308 1 1 33 HIS HB3 H -7.875 -6.768 4.288 1.00 . A A . 33 HIS HB3 1 1
6 3309 1 1 33 HIS HD1 H -9.165 -5.583 2.070 1.00 . A A . 33 HIS HD1 1 1
6 3310 1 1 33 HIS HD2 H -5.821 -3.723 3.688 1.00 . A A . 33 HIS HD2 1 1
6 3311 1 1 33 HIS HE1 H -8.297 -4.067 0.261 1.00 . A A . 33 HIS HE1 1 1
6 3312 1 1 33 HIS N N -9.271 -3.925 5.458 1.00 . A A . 33 HIS N 1 1
6 3313 1 1 33 HIS ND1 N -8.374 -5.015 2.178 1.00 . A A . 33 HIS ND1 1 1
6 3314 1 1 33 HIS NE2 N -6.824 -3.603 1.741 1.00 . A A . 33 HIS NE2 1 1
6 3315 1 1 33 HIS O O -10.208 -6.994 6.668 1.00 . A A . 33 HIS O 1 1
6 3316 1 1 34 THR C C -9.679 -5.991 9.638 1.00 . A A . 34 THR C 1 1
6 3317 1 1 34 THR CA C -8.508 -6.484 8.796 1.00 . A A . 34 THR CA 1 1
6 3318 1 1 34 THR CB C -7.199 -6.256 9.575 1.00 . A A . 34 THR CB 1 1
6 3319 1 1 34 THR CG2 C -6.024 -6.911 8.863 1.00 . A A . 34 THR CG2 1 1
6 3320 1 1 34 THR H H -7.806 -5.126 7.332 1.00 . A A . 34 THR H 1 1
6 3321 1 1 34 THR HA H -8.620 -7.545 8.625 1.00 . A A . 34 THR HA 1 1
6 3322 1 1 34 THR HB H -7.299 -6.699 10.555 1.00 . A A . 34 THR HB 1 1
6 3323 1 1 34 THR HG1 H -6.014 -4.704 9.856 1.00 . A A . 34 THR HG1 1 1
6 3324 1 1 34 THR HG21 H -6.301 -7.134 7.844 1.00 . A A . 34 THR HG21 1 1
6 3325 1 1 34 THR HG22 H -5.759 -7.825 9.373 1.00 . A A . 34 THR HG22 1 1
6 3326 1 1 34 THR HG23 H -5.180 -6.237 8.868 1.00 . A A . 34 THR HG23 1 1
6 3327 1 1 34 THR N N -8.477 -5.820 7.499 1.00 . A A . 34 THR N 1 1
6 3328 1 1 34 THR O O -9.680 -4.857 10.114 1.00 . A A . 34 THR O 1 1
6 3329 1 1 34 THR OG1 O -6.953 -4.853 9.720 1.00 . A A . 34 THR OG1 1 1
6 3330 1 1 35 GLY C C -13.137 -6.951 9.970 1.00 . A A . 35 GLY C 1 1
6 3331 1 1 35 GLY CA C -11.840 -6.486 10.604 1.00 . A A . 35 GLY CA 1 1
6 3332 1 1 35 GLY H H -10.621 -7.744 9.414 1.00 . A A . 35 GLY H 1 1
6 3333 1 1 35 GLY HA2 H -11.752 -6.928 11.585 1.00 . A A . 35 GLY HA2 1 1
6 3334 1 1 35 GLY HA3 H -11.868 -5.411 10.705 1.00 . A A . 35 GLY HA3 1 1
6 3335 1 1 35 GLY N N -10.676 -6.853 9.818 1.00 . A A . 35 GLY N 1 1
6 3336 1 1 35 GLY O O -13.444 -6.592 8.834 1.00 . A A . 35 GLY O 1 1
6 3337 1 1 36 VAL C C -16.181 -7.143 10.019 1.00 . A A . 36 VAL C 1 1
6 3338 1 1 36 VAL CA C -15.170 -8.268 10.211 1.00 . A A . 36 VAL CA 1 1
6 3339 1 1 36 VAL CB C -15.762 -9.318 11.168 1.00 . A A . 36 VAL CB 1 1
6 3340 1 1 36 VAL CG1 C -17.101 -9.819 10.650 1.00 . A A . 36 VAL CG1 1 1
6 3341 1 1 36 VAL CG2 C -14.790 -10.473 11.360 1.00 . A A . 36 VAL CG2 1 1
6 3342 1 1 36 VAL H H -13.600 -8.003 11.606 1.00 . A A . 36 VAL H 1 1
6 3343 1 1 36 VAL HA H -14.988 -8.742 9.257 1.00 . A A . 36 VAL HA 1 1
6 3344 1 1 36 VAL HB H -15.925 -8.850 12.128 1.00 . A A . 36 VAL HB 1 1
6 3345 1 1 36 VAL HG11 H -17.579 -9.039 10.074 1.00 . A A . 36 VAL HG11 1 1
6 3346 1 1 36 VAL HG12 H -16.944 -10.685 10.023 1.00 . A A . 36 VAL HG12 1 1
6 3347 1 1 36 VAL HG13 H -17.733 -10.087 11.484 1.00 . A A . 36 VAL HG13 1 1
6 3348 1 1 36 VAL HG21 H -13.801 -10.166 11.051 1.00 . A A . 36 VAL HG21 1 1
6 3349 1 1 36 VAL HG22 H -14.771 -10.757 12.401 1.00 . A A . 36 VAL HG22 1 1
6 3350 1 1 36 VAL HG23 H -15.108 -11.315 10.762 1.00 . A A . 36 VAL HG23 1 1
6 3351 1 1 36 VAL N N -13.899 -7.753 10.707 1.00 . A A . 36 VAL N 1 1
6 3352 1 1 36 VAL O O -16.577 -6.480 10.977 1.00 . A A . 36 VAL O 1 1
6 3353 1 1 37 SER C C -18.592 -6.387 7.448 1.00 . A A . 37 SER C 1 1
6 3354 1 1 37 SER CA C -17.560 -5.887 8.455 1.00 . A A . 37 SER CA 1 1
6 3355 1 1 37 SER CB C -16.842 -4.656 7.898 1.00 . A A . 37 SER CB 1 1
6 3356 1 1 37 SER H H -16.244 -7.496 8.052 1.00 . A A . 37 SER H 1 1
6 3357 1 1 37 SER HA H -18.068 -5.615 9.368 1.00 . A A . 37 SER HA 1 1
6 3358 1 1 37 SER HB2 H -16.267 -4.192 8.685 1.00 . A A . 37 SER HB2 1 1
6 3359 1 1 37 SER HB3 H -16.181 -4.959 7.099 1.00 . A A . 37 SER HB3 1 1
6 3360 1 1 37 SER HG H -18.199 -4.072 6.612 1.00 . A A . 37 SER HG 1 1
6 3361 1 1 37 SER N N -16.597 -6.934 8.774 1.00 . A A . 37 SER N 1 1
6 3362 1 1 37 SER O O -18.272 -7.162 6.547 1.00 . A A . 37 SER O 1 1
6 3363 1 1 37 SER OG O -17.769 -3.712 7.391 1.00 . A A . 37 SER OG 1 1
6 3364 1 1 38 GLY C C -21.251 -7.812 6.863 1.00 . A A . 38 GLY C 1 1
6 3365 1 1 38 GLY CA C -20.893 -6.348 6.707 1.00 . A A . 38 GLY CA 1 1
6 3366 1 1 38 GLY H H -20.029 -5.320 8.344 1.00 . A A . 38 GLY H 1 1
6 3367 1 1 38 GLY HA2 H -21.771 -5.750 6.905 1.00 . A A . 38 GLY HA2 1 1
6 3368 1 1 38 GLY HA3 H -20.573 -6.174 5.690 1.00 . A A . 38 GLY HA3 1 1
6 3369 1 1 38 GLY N N -19.833 -5.936 7.608 1.00 . A A . 38 GLY N 1 1
6 3370 1 1 38 GLY O O -20.568 -8.570 7.552 1.00 . A A . 38 GLY O 1 1
6 3371 1 1 39 PRO C C -21.896 -10.575 5.526 1.00 . A A . 39 PRO C 1 1
6 3372 1 1 39 PRO CA C -22.821 -9.616 6.269 1.00 . A A . 39 PRO CA 1 1
6 3373 1 1 39 PRO CB C -24.188 -9.552 5.583 1.00 . A A . 39 PRO CB 1 1
6 3374 1 1 39 PRO CD C -23.210 -7.381 5.374 1.00 . A A . 39 PRO CD 1 1
6 3375 1 1 39 PRO CG C -24.103 -8.371 4.679 1.00 . A A . 39 PRO CG 1 1
6 3376 1 1 39 PRO HA H -22.943 -9.953 7.288 1.00 . A A . 39 PRO HA 1 1
6 3377 1 1 39 PRO HB2 H -24.358 -10.464 5.027 1.00 . A A . 39 PRO HB2 1 1
6 3378 1 1 39 PRO HB3 H -24.962 -9.426 6.325 1.00 . A A . 39 PRO HB3 1 1
6 3379 1 1 39 PRO HD2 H -22.624 -6.830 4.653 1.00 . A A . 39 PRO HD2 1 1
6 3380 1 1 39 PRO HD3 H -23.795 -6.707 5.982 1.00 . A A . 39 PRO HD3 1 1
6 3381 1 1 39 PRO HG2 H -23.674 -8.663 3.732 1.00 . A A . 39 PRO HG2 1 1
6 3382 1 1 39 PRO HG3 H -25.087 -7.950 4.533 1.00 . A A . 39 PRO HG3 1 1
6 3383 1 1 39 PRO N N -22.348 -8.230 6.213 1.00 . A A . 39 PRO N 1 1
6 3384 1 1 39 PRO O O -21.945 -10.674 4.300 1.00 . A A . 39 PRO O 1 1
6 3385 1 1 40 SER C C -20.516 -13.662 6.017 1.00 . A A . 40 SER C 1 1
6 3386 1 1 40 SER CA C -20.116 -12.227 5.688 1.00 . A A . 40 SER CA 1 1
6 3387 1 1 40 SER CB C -18.698 -11.952 6.191 1.00 . A A . 40 SER CB 1 1
6 3388 1 1 40 SER H H -21.063 -11.155 7.248 1.00 . A A . 40 SER H 1 1
6 3389 1 1 40 SER HA H -20.140 -12.095 4.616 1.00 . A A . 40 SER HA 1 1
6 3390 1 1 40 SER HB2 H -18.580 -10.894 6.370 1.00 . A A . 40 SER HB2 1 1
6 3391 1 1 40 SER HB3 H -18.535 -12.493 7.113 1.00 . A A . 40 SER HB3 1 1
6 3392 1 1 40 SER HG H -18.122 -12.367 4.365 1.00 . A A . 40 SER HG 1 1
6 3393 1 1 40 SER N N -21.055 -11.278 6.276 1.00 . A A . 40 SER N 1 1
6 3394 1 1 40 SER O O -21.422 -13.898 6.816 1.00 . A A . 40 SER O 1 1
6 3395 1 1 40 SER OG O -17.730 -12.366 5.242 1.00 . A A . 40 SER OG 1 1
6 3396 1 1 41 SER C C -19.137 -16.632 6.616 1.00 . A A . 41 SER C 1 1
6 3397 1 1 41 SER CA C -20.119 -16.030 5.616 1.00 . A A . 41 SER CA 1 1
6 3398 1 1 41 SER CB C -20.056 -16.799 4.295 1.00 . A A . 41 SER CB 1 1
6 3399 1 1 41 SER H H -19.123 -14.366 4.767 1.00 . A A . 41 SER H 1 1
6 3400 1 1 41 SER HA H -21.118 -16.107 6.019 1.00 . A A . 41 SER HA 1 1
6 3401 1 1 41 SER HB2 H -20.326 -17.829 4.468 1.00 . A A . 41 SER HB2 1 1
6 3402 1 1 41 SER HB3 H -20.747 -16.358 3.591 1.00 . A A . 41 SER HB3 1 1
6 3403 1 1 41 SER HG H -18.754 -17.181 2.881 1.00 . A A . 41 SER HG 1 1
6 3404 1 1 41 SER N N -19.834 -14.617 5.393 1.00 . A A . 41 SER N 1 1
6 3405 1 1 41 SER O O -19.530 -17.348 7.535 1.00 . A A . 41 SER O 1 1
6 3406 1 1 41 SER OG O -18.752 -16.756 3.742 1.00 . A A . 41 SER OG 1 1
6 3407 1 1 42 GLY C C -17.312 -16.948 8.755 1.00 . A A . 42 GLY C 1 1
6 3408 1 1 42 GLY CA C -16.834 -16.855 7.320 1.00 . A A . 42 GLY CA 1 1
6 3409 1 1 42 GLY H H -17.599 -15.759 5.677 1.00 . A A . 42 GLY H 1 1
6 3410 1 1 42 GLY HA2 H -16.544 -17.839 6.983 1.00 . A A . 42 GLY HA2 1 1
6 3411 1 1 42 GLY HA3 H -15.973 -16.204 7.281 1.00 . A A . 42 GLY HA3 1 1
6 3412 1 1 42 GLY N N -17.854 -16.335 6.428 1.00 . A A . 42 GLY N 1 1
6 3413 1 1 42 GLY O O -16.483 -17.073 9.655 1.00 . A A . 42 GLY O 1 1
6 3414 2 2 1 ZN ZN ZN -5.275 -2.857 0.926 1.00 . B A . 201 ZN ZN 1 1
7 3415 1 1 1 GLY C C -12.632 3.075 -9.554 1.00 . A A . 1 GLY C 1 1
7 3416 1 1 1 GLY CA C -14.113 2.754 -9.518 1.00 . A A . 1 GLY CA 1 1
7 3417 1 1 1 GLY H1 H -14.076 3.021 -7.418 1.00 . A A . 1 GLY H1 1 1
7 3418 1 1 1 GLY HA2 H -14.267 1.767 -9.930 1.00 . A A . 1 GLY HA2 1 1
7 3419 1 1 1 GLY HA3 H -14.640 3.473 -10.128 1.00 . A A . 1 GLY HA3 1 1
7 3420 1 1 1 GLY N N -14.657 2.791 -8.174 1.00 . A A . 1 GLY N 1 1
7 3421 1 1 1 GLY O O -12.218 4.169 -9.170 1.00 . A A . 1 GLY O 1 1
7 3422 1 1 2 SER C C -9.966 2.694 -11.506 1.00 . A A . 2 SER C 1 1
7 3423 1 1 2 SER CA C -10.387 2.304 -10.093 1.00 . A A . 2 SER CA 1 1
7 3424 1 1 2 SER CB C -9.664 1.025 -9.668 1.00 . A A . 2 SER CB 1 1
7 3425 1 1 2 SER H H -12.221 1.268 -10.305 1.00 . A A . 2 SER H 1 1
7 3426 1 1 2 SER HA H -10.118 3.101 -9.416 1.00 . A A . 2 SER HA 1 1
7 3427 1 1 2 SER HB2 H -10.091 0.182 -10.190 1.00 . A A . 2 SER HB2 1 1
7 3428 1 1 2 SER HB3 H -8.615 1.108 -9.915 1.00 . A A . 2 SER HB3 1 1
7 3429 1 1 2 SER HG H -10.656 1.094 -7.980 1.00 . A A . 2 SER HG 1 1
7 3430 1 1 2 SER N N -11.831 2.119 -10.014 1.00 . A A . 2 SER N 1 1
7 3431 1 1 2 SER O O -9.844 1.843 -12.387 1.00 . A A . 2 SER O 1 1
7 3432 1 1 2 SER OG O -9.788 0.808 -8.273 1.00 . A A . 2 SER OG 1 1
7 3433 1 1 3 SER C C -7.985 5.189 -12.940 1.00 . A A . 3 SER C 1 1
7 3434 1 1 3 SER CA C -9.340 4.494 -13.021 1.00 . A A . 3 SER CA 1 1
7 3435 1 1 3 SER CB C -10.392 5.463 -13.564 1.00 . A A . 3 SER CB 1 1
7 3436 1 1 3 SER H H -9.858 4.618 -10.972 1.00 . A A . 3 SER H 1 1
7 3437 1 1 3 SER HA H -9.259 3.651 -13.692 1.00 . A A . 3 SER HA 1 1
7 3438 1 1 3 SER HB2 H -10.573 6.239 -12.836 1.00 . A A . 3 SER HB2 1 1
7 3439 1 1 3 SER HB3 H -10.029 5.907 -14.480 1.00 . A A . 3 SER HB3 1 1
7 3440 1 1 3 SER HG H -12.193 5.375 -14.330 1.00 . A A . 3 SER HG 1 1
7 3441 1 1 3 SER N N -9.744 3.988 -11.715 1.00 . A A . 3 SER N 1 1
7 3442 1 1 3 SER O O -7.779 6.245 -13.537 1.00 . A A . 3 SER O 1 1
7 3443 1 1 3 SER OG O -11.612 4.794 -13.833 1.00 . A A . 3 SER OG 1 1
7 3444 1 1 4 GLY C C -5.319 5.290 -10.595 1.00 . A A . 4 GLY C 1 1
7 3445 1 1 4 GLY CA C -5.738 5.163 -12.047 1.00 . A A . 4 GLY CA 1 1
7 3446 1 1 4 GLY H H -7.283 3.747 -11.741 1.00 . A A . 4 GLY H 1 1
7 3447 1 1 4 GLY HA2 H -5.026 4.536 -12.562 1.00 . A A . 4 GLY HA2 1 1
7 3448 1 1 4 GLY HA3 H -5.731 6.144 -12.498 1.00 . A A . 4 GLY HA3 1 1
7 3449 1 1 4 GLY N N -7.062 4.588 -12.194 1.00 . A A . 4 GLY N 1 1
7 3450 1 1 4 GLY O O -5.207 6.398 -10.070 1.00 . A A . 4 GLY O 1 1
7 3451 1 1 5 SER C C -3.184 3.923 -8.412 1.00 . A A . 5 SER C 1 1
7 3452 1 1 5 SER CA C -4.688 4.143 -8.544 1.00 . A A . 5 SER CA 1 1
7 3453 1 1 5 SER CB C -5.443 3.051 -7.783 1.00 . A A . 5 SER CB 1 1
7 3454 1 1 5 SER H H -5.197 3.302 -10.419 1.00 . A A . 5 SER H 1 1
7 3455 1 1 5 SER HA H -4.937 5.104 -8.120 1.00 . A A . 5 SER HA 1 1
7 3456 1 1 5 SER HB2 H -6.460 3.004 -8.141 1.00 . A A . 5 SER HB2 1 1
7 3457 1 1 5 SER HB3 H -4.958 2.100 -7.948 1.00 . A A . 5 SER HB3 1 1
7 3458 1 1 5 SER HG H -4.693 3.845 -6.156 1.00 . A A . 5 SER HG 1 1
7 3459 1 1 5 SER N N -5.090 4.154 -9.945 1.00 . A A . 5 SER N 1 1
7 3460 1 1 5 SER O O -2.472 4.747 -7.839 1.00 . A A . 5 SER O 1 1
7 3461 1 1 5 SER OG O -5.461 3.319 -6.391 1.00 . A A . 5 SER OG 1 1
7 3462 1 1 6 SER C C -0.431 3.688 -9.222 1.00 . A A . 6 SER C 1 1
7 3463 1 1 6 SER CA C -1.288 2.471 -8.888 1.00 . A A . 6 SER CA 1 1
7 3464 1 1 6 SER CB C -0.969 1.328 -9.854 1.00 . A A . 6 SER CB 1 1
7 3465 1 1 6 SER H H -3.325 2.185 -9.392 1.00 . A A . 6 SER H 1 1
7 3466 1 1 6 SER HA H -1.065 2.153 -7.881 1.00 . A A . 6 SER HA 1 1
7 3467 1 1 6 SER HB2 H -1.502 0.442 -9.546 1.00 . A A . 6 SER HB2 1 1
7 3468 1 1 6 SER HB3 H -1.278 1.607 -10.851 1.00 . A A . 6 SER HB3 1 1
7 3469 1 1 6 SER HG H 0.595 0.276 -9.321 1.00 . A A . 6 SER HG 1 1
7 3470 1 1 6 SER N N -2.707 2.804 -8.948 1.00 . A A . 6 SER N 1 1
7 3471 1 1 6 SER O O -0.283 4.057 -10.386 1.00 . A A . 6 SER O 1 1
7 3472 1 1 6 SER OG O 0.419 1.045 -9.867 1.00 . A A . 6 SER OG 1 1
7 3473 1 1 7 GLY C C 2.338 5.328 -7.761 1.00 . A A . 7 GLY C 1 1
7 3474 1 1 7 GLY CA C 0.969 5.477 -8.392 1.00 . A A . 7 GLY CA 1 1
7 3475 1 1 7 GLY H H -0.020 3.969 -7.283 1.00 . A A . 7 GLY H 1 1
7 3476 1 1 7 GLY HA2 H 1.089 5.641 -9.453 1.00 . A A . 7 GLY HA2 1 1
7 3477 1 1 7 GLY HA3 H 0.478 6.336 -7.959 1.00 . A A . 7 GLY HA3 1 1
7 3478 1 1 7 GLY N N 0.133 4.308 -8.189 1.00 . A A . 7 GLY N 1 1
7 3479 1 1 7 GLY O O 2.570 4.408 -6.977 1.00 . A A . 7 GLY O 1 1
7 3480 1 1 8 GLU C C 4.597 6.421 -6.057 1.00 . A A . 8 GLU C 1 1
7 3481 1 1 8 GLU CA C 4.604 6.195 -7.566 1.00 . A A . 8 GLU CA 1 1
7 3482 1 1 8 GLU CB C 5.477 7.251 -8.247 1.00 . A A . 8 GLU CB 1 1
7 3483 1 1 8 GLU CD C 7.566 5.890 -8.650 1.00 . A A . 8 GLU CD 1 1
7 3484 1 1 8 GLU CG C 6.960 7.095 -7.957 1.00 . A A . 8 GLU CG 1 1
7 3485 1 1 8 GLU H H 3.004 6.943 -8.734 1.00 . A A . 8 GLU H 1 1
7 3486 1 1 8 GLU HA H 5.014 5.217 -7.769 1.00 . A A . 8 GLU HA 1 1
7 3487 1 1 8 GLU HB2 H 5.331 7.188 -9.315 1.00 . A A . 8 GLU HB2 1 1
7 3488 1 1 8 GLU HB3 H 5.167 8.229 -7.909 1.00 . A A . 8 GLU HB3 1 1
7 3489 1 1 8 GLU HG2 H 7.475 7.981 -8.294 1.00 . A A . 8 GLU HG2 1 1
7 3490 1 1 8 GLU HG3 H 7.096 6.984 -6.891 1.00 . A A . 8 GLU HG3 1 1
7 3491 1 1 8 GLU N N 3.249 6.233 -8.104 1.00 . A A . 8 GLU N 1 1
7 3492 1 1 8 GLU O O 4.563 7.559 -5.588 1.00 . A A . 8 GLU O 1 1
7 3493 1 1 8 GLU OE1 O 7.733 5.938 -9.887 1.00 . A A . 8 GLU OE1 1 1
7 3494 1 1 8 GLU OE2 O 7.873 4.898 -7.956 1.00 . A A . 8 GLU OE2 1 1
7 3495 1 1 9 LYS C C 5.485 4.301 -3.240 1.00 . A A . 9 LYS C 1 1
7 3496 1 1 9 LYS CA C 4.626 5.406 -3.845 1.00 . A A . 9 LYS CA 1 1
7 3497 1 1 9 LYS CB C 3.195 5.304 -3.310 1.00 . A A . 9 LYS CB 1 1
7 3498 1 1 9 LYS CD C 1.008 6.501 -3.007 1.00 . A A . 9 LYS CD 1 1
7 3499 1 1 9 LYS CE C -0.152 7.063 -3.815 1.00 . A A . 9 LYS CE 1 1
7 3500 1 1 9 LYS CG C 2.266 6.377 -3.850 1.00 . A A . 9 LYS CG 1 1
7 3501 1 1 9 LYS H H 4.654 4.449 -5.733 1.00 . A A . 9 LYS H 1 1
7 3502 1 1 9 LYS HA H 5.039 6.362 -3.562 1.00 . A A . 9 LYS HA 1 1
7 3503 1 1 9 LYS HB2 H 2.791 4.339 -3.579 1.00 . A A . 9 LYS HB2 1 1
7 3504 1 1 9 LYS HB3 H 3.219 5.387 -2.233 1.00 . A A . 9 LYS HB3 1 1
7 3505 1 1 9 LYS HD2 H 0.735 5.524 -2.637 1.00 . A A . 9 LYS HD2 1 1
7 3506 1 1 9 LYS HD3 H 1.208 7.161 -2.174 1.00 . A A . 9 LYS HD3 1 1
7 3507 1 1 9 LYS HE2 H -0.186 6.559 -4.769 1.00 . A A . 9 LYS HE2 1 1
7 3508 1 1 9 LYS HE3 H -1.070 6.879 -3.277 1.00 . A A . 9 LYS HE3 1 1
7 3509 1 1 9 LYS HG2 H 2.784 7.324 -3.846 1.00 . A A . 9 LYS HG2 1 1
7 3510 1 1 9 LYS HG3 H 1.986 6.122 -4.863 1.00 . A A . 9 LYS HG3 1 1
7 3511 1 1 9 LYS HZ1 H -0.948 8.968 -4.131 1.00 . A A . 9 LYS HZ1 1 1
7 3512 1 1 9 LYS HZ2 H 0.524 8.701 -4.921 1.00 . A A . 9 LYS HZ2 1 1
7 3513 1 1 9 LYS HZ3 H 0.497 8.966 -3.251 1.00 . A A . 9 LYS HZ3 1 1
7 3514 1 1 9 LYS N N 4.628 5.329 -5.301 1.00 . A A . 9 LYS N 1 1
7 3515 1 1 9 LYS NZ N -0.010 8.527 -4.045 1.00 . A A . 9 LYS NZ 1 1
7 3516 1 1 9 LYS O O 5.537 3.177 -3.741 1.00 . A A . 9 LYS O 1 1
7 3517 1 1 10 PRO C C 6.255 2.570 -0.741 1.00 . A A . 10 PRO C 1 1
7 3518 1 1 10 PRO CA C 7.045 3.671 -1.440 1.00 . A A . 10 PRO CA 1 1
7 3519 1 1 10 PRO CB C 7.774 4.541 -0.412 1.00 . A A . 10 PRO CB 1 1
7 3520 1 1 10 PRO CD C 6.163 5.944 -1.485 1.00 . A A . 10 PRO CD 1 1
7 3521 1 1 10 PRO CG C 6.860 5.694 -0.177 1.00 . A A . 10 PRO CG 1 1
7 3522 1 1 10 PRO HA H 7.765 3.225 -2.111 1.00 . A A . 10 PRO HA 1 1
7 3523 1 1 10 PRO HB2 H 7.936 3.973 0.493 1.00 . A A . 10 PRO HB2 1 1
7 3524 1 1 10 PRO HB3 H 8.721 4.864 -0.816 1.00 . A A . 10 PRO HB3 1 1
7 3525 1 1 10 PRO HD2 H 5.151 6.280 -1.316 1.00 . A A . 10 PRO HD2 1 1
7 3526 1 1 10 PRO HD3 H 6.709 6.668 -2.071 1.00 . A A . 10 PRO HD3 1 1
7 3527 1 1 10 PRO HG2 H 6.142 5.442 0.589 1.00 . A A . 10 PRO HG2 1 1
7 3528 1 1 10 PRO HG3 H 7.433 6.562 0.115 1.00 . A A . 10 PRO HG3 1 1
7 3529 1 1 10 PRO N N 6.177 4.624 -2.137 1.00 . A A . 10 PRO N 1 1
7 3530 1 1 10 PRO O O 6.542 1.384 -0.908 1.00 . A A . 10 PRO O 1 1
7 3531 1 1 11 TYR C C 3.428 1.342 -0.167 1.00 . A A . 11 TYR C 1 1
7 3532 1 1 11 TYR CA C 4.428 2.016 0.768 1.00 . A A . 11 TYR CA 1 1
7 3533 1 1 11 TYR CB C 3.685 2.718 1.906 1.00 . A A . 11 TYR CB 1 1
7 3534 1 1 11 TYR CD1 C 4.852 4.885 2.472 1.00 . A A . 11 TYR CD1 1 1
7 3535 1 1 11 TYR CD2 C 5.158 3.026 3.934 1.00 . A A . 11 TYR CD2 1 1
7 3536 1 1 11 TYR CE1 C 5.672 5.655 3.274 1.00 . A A . 11 TYR CE1 1 1
7 3537 1 1 11 TYR CE2 C 5.977 3.790 4.742 1.00 . A A . 11 TYR CE2 1 1
7 3538 1 1 11 TYR CG C 4.582 3.559 2.786 1.00 . A A . 11 TYR CG 1 1
7 3539 1 1 11 TYR CZ C 6.231 5.104 4.408 1.00 . A A . 11 TYR CZ 1 1
7 3540 1 1 11 TYR H H 5.078 3.928 0.135 1.00 . A A . 11 TYR H 1 1
7 3541 1 1 11 TYR HA H 5.077 1.262 1.187 1.00 . A A . 11 TYR HA 1 1
7 3542 1 1 11 TYR HB2 H 2.930 3.366 1.488 1.00 . A A . 11 TYR HB2 1 1
7 3543 1 1 11 TYR HB3 H 3.209 1.975 2.529 1.00 . A A . 11 TYR HB3 1 1
7 3544 1 1 11 TYR HD1 H 4.412 5.314 1.584 1.00 . A A . 11 TYR HD1 1 1
7 3545 1 1 11 TYR HD2 H 4.956 1.997 4.193 1.00 . A A . 11 TYR HD2 1 1
7 3546 1 1 11 TYR HE1 H 5.871 6.684 3.013 1.00 . A A . 11 TYR HE1 1 1
7 3547 1 1 11 TYR HE2 H 6.416 3.359 5.630 1.00 . A A . 11 TYR HE2 1 1
7 3548 1 1 11 TYR HH H 6.753 6.783 5.185 1.00 . A A . 11 TYR HH 1 1
7 3549 1 1 11 TYR N N 5.258 2.969 0.042 1.00 . A A . 11 TYR N 1 1
7 3550 1 1 11 TYR O O 2.794 1.997 -0.994 1.00 . A A . 11 TYR O 1 1
7 3551 1 1 11 TYR OH O 7.047 5.869 5.210 1.00 . A A . 11 TYR OH 1 1
7 3552 1 1 12 VAL C C 1.767 -1.902 -0.081 1.00 . A A . 12 VAL C 1 1
7 3553 1 1 12 VAL CA C 2.369 -0.738 -0.859 1.00 . A A . 12 VAL CA 1 1
7 3554 1 1 12 VAL CB C 3.068 -1.284 -2.119 1.00 . A A . 12 VAL CB 1 1
7 3555 1 1 12 VAL CG1 C 2.108 -2.135 -2.935 1.00 . A A . 12 VAL CG1 1 1
7 3556 1 1 12 VAL CG2 C 3.624 -0.142 -2.956 1.00 . A A . 12 VAL CG2 1 1
7 3557 1 1 12 VAL H H 3.826 -0.440 0.648 1.00 . A A . 12 VAL H 1 1
7 3558 1 1 12 VAL HA H 1.575 -0.076 -1.171 1.00 . A A . 12 VAL HA 1 1
7 3559 1 1 12 VAL HB H 3.892 -1.908 -1.807 1.00 . A A . 12 VAL HB 1 1
7 3560 1 1 12 VAL HG11 H 1.791 -1.584 -3.808 1.00 . A A . 12 VAL HG11 1 1
7 3561 1 1 12 VAL HG12 H 2.604 -3.044 -3.242 1.00 . A A . 12 VAL HG12 1 1
7 3562 1 1 12 VAL HG13 H 1.245 -2.382 -2.333 1.00 . A A . 12 VAL HG13 1 1
7 3563 1 1 12 VAL HG21 H 2.814 0.492 -3.284 1.00 . A A . 12 VAL HG21 1 1
7 3564 1 1 12 VAL HG22 H 4.315 0.436 -2.361 1.00 . A A . 12 VAL HG22 1 1
7 3565 1 1 12 VAL HG23 H 4.138 -0.543 -3.817 1.00 . A A . 12 VAL HG23 1 1
7 3566 1 1 12 VAL N N 3.293 0.027 -0.029 1.00 . A A . 12 VAL N 1 1
7 3567 1 1 12 VAL O O 2.467 -2.845 0.289 1.00 . A A . 12 VAL O 1 1
7 3568 1 1 13 CYS C C 0.072 -4.253 0.311 1.00 . A A . 13 CYS C 1 1
7 3569 1 1 13 CYS CA C -0.237 -2.879 0.898 1.00 . A A . 13 CYS CA 1 1
7 3570 1 1 13 CYS CB C -1.746 -2.629 0.872 1.00 . A A . 13 CYS CB 1 1
7 3571 1 1 13 CYS H H -0.043 -1.054 -0.157 1.00 . A A . 13 CYS H 1 1
7 3572 1 1 13 CYS HA H 0.106 -2.853 1.921 1.00 . A A . 13 CYS HA 1 1
7 3573 1 1 13 CYS HB2 H -1.970 -1.762 1.477 1.00 . A A . 13 CYS HB2 1 1
7 3574 1 1 13 CYS HB3 H -2.054 -2.440 -0.146 1.00 . A A . 13 CYS HB3 1 1
7 3575 1 1 13 CYS N N 0.463 -1.831 0.164 1.00 . A A . 13 CYS N 1 1
7 3576 1 1 13 CYS O O 0.409 -4.375 -0.867 1.00 . A A . 13 CYS O 1 1
7 3577 1 1 13 CYS SG S -2.741 -4.017 1.506 1.00 . A A . 13 CYS SG 1 1
7 3578 1 1 14 SER C C -1.074 -7.422 0.502 1.00 . A A . 14 SER C 1 1
7 3579 1 1 14 SER CA C 0.226 -6.650 0.706 1.00 . A A . 14 SER CA 1 1
7 3580 1 1 14 SER CB C 1.104 -7.370 1.731 1.00 . A A . 14 SER CB 1 1
7 3581 1 1 14 SER H H -0.316 -5.123 2.069 1.00 . A A . 14 SER H 1 1
7 3582 1 1 14 SER HA H 0.753 -6.600 -0.235 1.00 . A A . 14 SER HA 1 1
7 3583 1 1 14 SER HB2 H 1.441 -8.308 1.317 1.00 . A A . 14 SER HB2 1 1
7 3584 1 1 14 SER HB3 H 1.959 -6.752 1.966 1.00 . A A . 14 SER HB3 1 1
7 3585 1 1 14 SER HG H 0.620 -8.500 3.257 1.00 . A A . 14 SER HG 1 1
7 3586 1 1 14 SER N N -0.044 -5.285 1.141 1.00 . A A . 14 SER N 1 1
7 3587 1 1 14 SER O O -1.170 -8.275 -0.381 1.00 . A A . 14 SER O 1 1
7 3588 1 1 14 SER OG O 0.386 -7.630 2.925 1.00 . A A . 14 SER OG 1 1
7 3589 1 1 15 ASP C C -3.960 -7.628 -0.162 1.00 . A A . 15 ASP C 1 1
7 3590 1 1 15 ASP CA C -3.367 -7.781 1.235 1.00 . A A . 15 ASP CA 1 1
7 3591 1 1 15 ASP CB C -4.330 -7.209 2.277 1.00 . A A . 15 ASP CB 1 1
7 3592 1 1 15 ASP CG C -4.207 -7.902 3.620 1.00 . A A . 15 ASP CG 1 1
7 3593 1 1 15 ASP H H -1.933 -6.428 2.008 1.00 . A A . 15 ASP H 1 1
7 3594 1 1 15 ASP HA H -3.216 -8.831 1.435 1.00 . A A . 15 ASP HA 1 1
7 3595 1 1 15 ASP HB2 H -4.119 -6.159 2.415 1.00 . A A . 15 ASP HB2 1 1
7 3596 1 1 15 ASP HB3 H -5.344 -7.326 1.923 1.00 . A A . 15 ASP HB3 1 1
7 3597 1 1 15 ASP N N -2.072 -7.117 1.325 1.00 . A A . 15 ASP N 1 1
7 3598 1 1 15 ASP O O -4.165 -8.613 -0.872 1.00 . A A . 15 ASP O 1 1
7 3599 1 1 15 ASP OD1 O -4.716 -9.035 3.752 1.00 . A A . 15 ASP OD1 1 1
7 3600 1 1 15 ASP OD2 O -3.603 -7.311 4.540 1.00 . A A . 15 ASP OD2 1 1
7 3601 1 1 16 CYS C C -3.728 -5.648 -2.838 1.00 . A A . 16 CYS C 1 1
7 3602 1 1 16 CYS CA C -4.808 -6.104 -1.860 1.00 . A A . 16 CYS CA 1 1
7 3603 1 1 16 CYS CB C -5.893 -5.032 -1.746 1.00 . A A . 16 CYS CB 1 1
7 3604 1 1 16 CYS H H -4.051 -5.643 0.062 1.00 . A A . 16 CYS H 1 1
7 3605 1 1 16 CYS HA H -5.251 -7.015 -2.233 1.00 . A A . 16 CYS HA 1 1
7 3606 1 1 16 CYS HB2 H -6.282 -4.818 -2.731 1.00 . A A . 16 CYS HB2 1 1
7 3607 1 1 16 CYS HB3 H -6.692 -5.404 -1.122 1.00 . A A . 16 CYS HB3 1 1
7 3608 1 1 16 CYS N N -4.236 -6.387 -0.549 1.00 . A A . 16 CYS N 1 1
7 3609 1 1 16 CYS O O -3.737 -6.025 -4.009 1.00 . A A . 16 CYS O 1 1
7 3610 1 1 16 CYS SG S -5.313 -3.461 -1.028 1.00 . A A . 16 CYS SG 1 1
7 3611 1 1 17 GLY C C -1.805 -2.844 -3.413 1.00 . A A . 17 GLY C 1 1
7 3612 1 1 17 GLY CA C -1.724 -4.341 -3.189 1.00 . A A . 17 GLY CA 1 1
7 3613 1 1 17 GLY H H -2.841 -4.568 -1.404 1.00 . A A . 17 GLY H 1 1
7 3614 1 1 17 GLY HA2 H -0.779 -4.574 -2.722 1.00 . A A . 17 GLY HA2 1 1
7 3615 1 1 17 GLY HA3 H -1.775 -4.840 -4.146 1.00 . A A . 17 GLY HA3 1 1
7 3616 1 1 17 GLY N N -2.798 -4.835 -2.346 1.00 . A A . 17 GLY N 1 1
7 3617 1 1 17 GLY O O -1.207 -2.316 -4.351 1.00 . A A . 17 GLY O 1 1
7 3618 1 1 18 LYS C C -1.368 -0.003 -2.468 1.00 . A A . 18 LYS C 1 1
7 3619 1 1 18 LYS CA C -2.705 -0.712 -2.658 1.00 . A A . 18 LYS CA 1 1
7 3620 1 1 18 LYS CB C -3.713 -0.210 -1.622 1.00 . A A . 18 LYS CB 1 1
7 3621 1 1 18 LYS CD C -5.807 1.164 -1.426 1.00 . A A . 18 LYS CD 1 1
7 3622 1 1 18 LYS CE C -6.779 0.229 -2.130 1.00 . A A . 18 LYS CE 1 1
7 3623 1 1 18 LYS CG C -4.414 1.075 -2.028 1.00 . A A . 18 LYS CG 1 1
7 3624 1 1 18 LYS H H -2.999 -2.635 -1.824 1.00 . A A . 18 LYS H 1 1
7 3625 1 1 18 LYS HA H -3.078 -0.492 -3.647 1.00 . A A . 18 LYS HA 1 1
7 3626 1 1 18 LYS HB2 H -4.463 -0.972 -1.468 1.00 . A A . 18 LYS HB2 1 1
7 3627 1 1 18 LYS HB3 H -3.195 -0.034 -0.690 1.00 . A A . 18 LYS HB3 1 1
7 3628 1 1 18 LYS HD2 H -5.757 0.893 -0.382 1.00 . A A . 18 LYS HD2 1 1
7 3629 1 1 18 LYS HD3 H -6.166 2.179 -1.520 1.00 . A A . 18 LYS HD3 1 1
7 3630 1 1 18 LYS HE2 H -6.303 -0.731 -2.262 1.00 . A A . 18 LYS HE2 1 1
7 3631 1 1 18 LYS HE3 H -7.657 0.113 -1.512 1.00 . A A . 18 LYS HE3 1 1
7 3632 1 1 18 LYS HG2 H -3.831 1.916 -1.684 1.00 . A A . 18 LYS HG2 1 1
7 3633 1 1 18 LYS HG3 H -4.495 1.105 -3.105 1.00 . A A . 18 LYS HG3 1 1
7 3634 1 1 18 LYS HZ1 H -7.563 -0.017 -4.050 1.00 . A A . 18 LYS HZ1 1 1
7 3635 1 1 18 LYS HZ2 H -6.371 1.179 -3.944 1.00 . A A . 18 LYS HZ2 1 1
7 3636 1 1 18 LYS HZ3 H -7.925 1.479 -3.348 1.00 . A A . 18 LYS HZ3 1 1
7 3637 1 1 18 LYS N N -2.547 -2.158 -2.551 1.00 . A A . 18 LYS N 1 1
7 3638 1 1 18 LYS NZ N -7.188 0.754 -3.461 1.00 . A A . 18 LYS NZ 1 1
7 3639 1 1 18 LYS O O -0.355 -0.637 -2.175 1.00 . A A . 18 LYS O 1 1
7 3640 1 1 19 ALA C C -0.443 3.390 -1.697 1.00 . A A . 19 ALA C 1 1
7 3641 1 1 19 ALA CA C -0.162 2.111 -2.478 1.00 . A A . 19 ALA CA 1 1
7 3642 1 1 19 ALA CB C 0.432 2.441 -3.839 1.00 . A A . 19 ALA CB 1 1
7 3643 1 1 19 ALA H H -2.213 1.764 -2.869 1.00 . A A . 19 ALA H 1 1
7 3644 1 1 19 ALA HA H 0.557 1.518 -1.932 1.00 . A A . 19 ALA HA 1 1
7 3645 1 1 19 ALA HB1 H -0.364 2.595 -4.552 1.00 . A A . 19 ALA HB1 1 1
7 3646 1 1 19 ALA HB2 H 1.027 3.340 -3.763 1.00 . A A . 19 ALA HB2 1 1
7 3647 1 1 19 ALA HB3 H 1.056 1.623 -4.167 1.00 . A A . 19 ALA HB3 1 1
7 3648 1 1 19 ALA N N -1.374 1.316 -2.635 1.00 . A A . 19 ALA N 1 1
7 3649 1 1 19 ALA O O -1.526 3.967 -1.800 1.00 . A A . 19 ALA O 1 1
7 3650 1 1 20 PHE C C 1.718 5.798 -0.039 1.00 . A A . 20 PHE C 1 1
7 3651 1 1 20 PHE CA C 0.397 5.039 -0.116 1.00 . A A . 20 PHE CA 1 1
7 3652 1 1 20 PHE CB C -0.087 4.690 1.294 1.00 . A A . 20 PHE CB 1 1
7 3653 1 1 20 PHE CD1 C -2.592 4.788 1.395 1.00 . A A . 20 PHE CD1 1 1
7 3654 1 1 20 PHE CD2 C -1.546 2.649 1.265 1.00 . A A . 20 PHE CD2 1 1
7 3655 1 1 20 PHE CE1 C -3.835 4.183 1.418 1.00 . A A . 20 PHE CE1 1 1
7 3656 1 1 20 PHE CE2 C -2.786 2.038 1.287 1.00 . A A . 20 PHE CE2 1 1
7 3657 1 1 20 PHE CG C -1.435 4.029 1.318 1.00 . A A . 20 PHE CG 1 1
7 3658 1 1 20 PHE CZ C -3.931 2.806 1.365 1.00 . A A . 20 PHE CZ 1 1
7 3659 1 1 20 PHE H H 1.379 3.324 -0.876 1.00 . A A . 20 PHE H 1 1
7 3660 1 1 20 PHE HA H -0.338 5.667 -0.594 1.00 . A A . 20 PHE HA 1 1
7 3661 1 1 20 PHE HB2 H 0.621 4.016 1.753 1.00 . A A . 20 PHE HB2 1 1
7 3662 1 1 20 PHE HB3 H -0.148 5.595 1.879 1.00 . A A . 20 PHE HB3 1 1
7 3663 1 1 20 PHE HD1 H -2.517 5.866 1.437 1.00 . A A . 20 PHE HD1 1 1
7 3664 1 1 20 PHE HD2 H -0.651 2.047 1.205 1.00 . A A . 20 PHE HD2 1 1
7 3665 1 1 20 PHE HE1 H -4.728 4.786 1.479 1.00 . A A . 20 PHE HE1 1 1
7 3666 1 1 20 PHE HE2 H -2.858 0.962 1.246 1.00 . A A . 20 PHE HE2 1 1
7 3667 1 1 20 PHE HZ H -4.901 2.331 1.382 1.00 . A A . 20 PHE HZ 1 1
7 3668 1 1 20 PHE N N 0.539 3.828 -0.916 1.00 . A A . 20 PHE N 1 1
7 3669 1 1 20 PHE O O 2.794 5.199 -0.048 1.00 . A A . 20 PHE O 1 1
7 3670 1 1 21 THR C C 3.372 8.004 1.531 1.00 . A A . 21 THR C 1 1
7 3671 1 1 21 THR CA C 2.816 7.965 0.112 1.00 . A A . 21 THR CA 1 1
7 3672 1 1 21 THR CB C 2.514 9.404 -0.348 1.00 . A A . 21 THR CB 1 1
7 3673 1 1 21 THR CG2 C 3.774 10.255 -0.325 1.00 . A A . 21 THR CG2 1 1
7 3674 1 1 21 THR H H 0.743 7.542 0.039 1.00 . A A . 21 THR H 1 1
7 3675 1 1 21 THR HA H 3.564 7.548 -0.546 1.00 . A A . 21 THR HA 1 1
7 3676 1 1 21 THR HB H 1.792 9.838 0.329 1.00 . A A . 21 THR HB 1 1
7 3677 1 1 21 THR HG1 H 2.031 10.269 -2.053 1.00 . A A . 21 THR HG1 1 1
7 3678 1 1 21 THR HG21 H 4.137 10.334 0.689 1.00 . A A . 21 THR HG21 1 1
7 3679 1 1 21 THR HG22 H 3.550 11.241 -0.704 1.00 . A A . 21 THR HG22 1 1
7 3680 1 1 21 THR HG23 H 4.531 9.795 -0.943 1.00 . A A . 21 THR HG23 1 1
7 3681 1 1 21 THR N N 1.629 7.123 0.036 1.00 . A A . 21 THR N 1 1
7 3682 1 1 21 THR O O 4.584 7.930 1.735 1.00 . A A . 21 THR O 1 1
7 3683 1 1 21 THR OG1 O 1.965 9.390 -1.670 1.00 . A A . 21 THR OG1 1 1
7 3684 1 1 22 PHE C C 2.685 6.810 4.579 1.00 . A A . 22 PHE C 1 1
7 3685 1 1 22 PHE CA C 2.883 8.167 3.909 1.00 . A A . 22 PHE CA 1 1
7 3686 1 1 22 PHE CB C 2.083 9.238 4.655 1.00 . A A . 22 PHE CB 1 1
7 3687 1 1 22 PHE CD1 C 3.341 11.263 3.874 1.00 . A A . 22 PHE CD1 1 1
7 3688 1 1 22 PHE CD2 C 0.985 11.187 3.519 1.00 . A A . 22 PHE CD2 1 1
7 3689 1 1 22 PHE CE1 C 3.395 12.507 3.274 1.00 . A A . 22 PHE CE1 1 1
7 3690 1 1 22 PHE CE2 C 1.032 12.430 2.918 1.00 . A A . 22 PHE CE2 1 1
7 3691 1 1 22 PHE CG C 2.138 10.590 4.003 1.00 . A A . 22 PHE CG 1 1
7 3692 1 1 22 PHE CZ C 2.239 13.092 2.797 1.00 . A A . 22 PHE CZ 1 1
7 3693 1 1 22 PHE H H 1.527 8.173 2.283 1.00 . A A . 22 PHE H 1 1
7 3694 1 1 22 PHE HA H 3.930 8.424 3.944 1.00 . A A . 22 PHE HA 1 1
7 3695 1 1 22 PHE HB2 H 1.048 8.935 4.704 1.00 . A A . 22 PHE HB2 1 1
7 3696 1 1 22 PHE HB3 H 2.473 9.335 5.657 1.00 . A A . 22 PHE HB3 1 1
7 3697 1 1 22 PHE HD1 H 4.247 10.807 4.249 1.00 . A A . 22 PHE HD1 1 1
7 3698 1 1 22 PHE HD2 H 0.040 10.671 3.614 1.00 . A A . 22 PHE HD2 1 1
7 3699 1 1 22 PHE HE1 H 4.340 13.022 3.181 1.00 . A A . 22 PHE HE1 1 1
7 3700 1 1 22 PHE HE2 H 0.127 12.886 2.545 1.00 . A A . 22 PHE HE2 1 1
7 3701 1 1 22 PHE HZ H 2.279 14.064 2.327 1.00 . A A . 22 PHE HZ 1 1
7 3702 1 1 22 PHE N N 2.480 8.119 2.509 1.00 . A A . 22 PHE N 1 1
7 3703 1 1 22 PHE O O 1.786 6.052 4.218 1.00 . A A . 22 PHE O 1 1
7 3704 1 1 23 LYS C C 2.114 5.112 6.993 1.00 . A A . 23 LYS C 1 1
7 3705 1 1 23 LYS CA C 3.455 5.247 6.279 1.00 . A A . 23 LYS CA 1 1
7 3706 1 1 23 LYS CB C 4.597 5.143 7.292 1.00 . A A . 23 LYS CB 1 1
7 3707 1 1 23 LYS CD C 6.018 3.588 8.662 1.00 . A A . 23 LYS CD 1 1
7 3708 1 1 23 LYS CE C 6.245 2.127 9.019 1.00 . A A . 23 LYS CE 1 1
7 3709 1 1 23 LYS CG C 4.672 3.795 7.988 1.00 . A A . 23 LYS CG 1 1
7 3710 1 1 23 LYS H H 4.231 7.158 5.799 1.00 . A A . 23 LYS H 1 1
7 3711 1 1 23 LYS HA H 3.549 4.448 5.560 1.00 . A A . 23 LYS HA 1 1
7 3712 1 1 23 LYS HB2 H 5.533 5.312 6.780 1.00 . A A . 23 LYS HB2 1 1
7 3713 1 1 23 LYS HB3 H 4.465 5.906 8.045 1.00 . A A . 23 LYS HB3 1 1
7 3714 1 1 23 LYS HD2 H 6.800 3.908 7.989 1.00 . A A . 23 LYS HD2 1 1
7 3715 1 1 23 LYS HD3 H 6.053 4.180 9.566 1.00 . A A . 23 LYS HD3 1 1
7 3716 1 1 23 LYS HE2 H 5.504 1.828 9.744 1.00 . A A . 23 LYS HE2 1 1
7 3717 1 1 23 LYS HE3 H 6.135 1.531 8.125 1.00 . A A . 23 LYS HE3 1 1
7 3718 1 1 23 LYS HG2 H 3.895 3.743 8.737 1.00 . A A . 23 LYS HG2 1 1
7 3719 1 1 23 LYS HG3 H 4.522 3.013 7.257 1.00 . A A . 23 LYS HG3 1 1
7 3720 1 1 23 LYS HZ1 H 7.529 1.382 10.488 1.00 . A A . 23 LYS HZ1 1 1
7 3721 1 1 23 LYS HZ2 H 8.073 2.810 9.763 1.00 . A A . 23 LYS HZ2 1 1
7 3722 1 1 23 LYS HZ3 H 8.179 1.344 8.927 1.00 . A A . 23 LYS HZ3 1 1
7 3723 1 1 23 LYS N N 3.534 6.511 5.557 1.00 . A A . 23 LYS N 1 1
7 3724 1 1 23 LYS NZ N 7.601 1.900 9.589 1.00 . A A . 23 LYS NZ 1 1
7 3725 1 1 23 LYS O O 1.387 4.139 6.790 1.00 . A A . 23 LYS O 1 1
7 3726 1 1 24 SER C C -0.638 5.772 7.655 1.00 . A A . 24 SER C 1 1
7 3727 1 1 24 SER CA C 0.539 6.082 8.575 1.00 . A A . 24 SER CA 1 1
7 3728 1 1 24 SER CB C 0.320 7.430 9.266 1.00 . A A . 24 SER CB 1 1
7 3729 1 1 24 SER H H 2.413 6.842 7.949 1.00 . A A . 24 SER H 1 1
7 3730 1 1 24 SER HA H 0.607 5.309 9.326 1.00 . A A . 24 SER HA 1 1
7 3731 1 1 24 SER HB2 H 0.591 8.226 8.590 1.00 . A A . 24 SER HB2 1 1
7 3732 1 1 24 SER HB3 H -0.721 7.526 9.538 1.00 . A A . 24 SER HB3 1 1
7 3733 1 1 24 SER HG H 0.821 8.294 10.951 1.00 . A A . 24 SER HG 1 1
7 3734 1 1 24 SER N N 1.792 6.094 7.829 1.00 . A A . 24 SER N 1 1
7 3735 1 1 24 SER O O -1.503 4.963 7.989 1.00 . A A . 24 SER O 1 1
7 3736 1 1 24 SER OG O 1.111 7.536 10.437 1.00 . A A . 24 SER OG 1 1
7 3737 1 1 25 GLN C C -1.975 4.731 5.291 1.00 . A A . 25 GLN C 1 1
7 3738 1 1 25 GLN CA C -1.734 6.218 5.529 1.00 . A A . 25 GLN CA 1 1
7 3739 1 1 25 GLN CB C -1.394 6.909 4.207 1.00 . A A . 25 GLN CB 1 1
7 3740 1 1 25 GLN CD C -3.077 8.772 4.497 1.00 . A A . 25 GLN CD 1 1
7 3741 1 1 25 GLN CG C -1.629 8.411 4.228 1.00 . A A . 25 GLN CG 1 1
7 3742 1 1 25 GLN H H 0.055 7.056 6.288 1.00 . A A . 25 GLN H 1 1
7 3743 1 1 25 GLN HA H -2.634 6.656 5.933 1.00 . A A . 25 GLN HA 1 1
7 3744 1 1 25 GLN HB2 H -0.354 6.732 3.978 1.00 . A A . 25 GLN HB2 1 1
7 3745 1 1 25 GLN HB3 H -2.005 6.483 3.424 1.00 . A A . 25 GLN HB3 1 1
7 3746 1 1 25 GLN HE21 H -3.624 7.970 2.761 1.00 . A A . 25 GLN HE21 1 1
7 3747 1 1 25 GLN HE22 H -4.898 8.651 3.709 1.00 . A A . 25 GLN HE22 1 1
7 3748 1 1 25 GLN HG2 H -1.016 8.848 5.003 1.00 . A A . 25 GLN HG2 1 1
7 3749 1 1 25 GLN HG3 H -1.342 8.821 3.271 1.00 . A A . 25 GLN HG3 1 1
7 3750 1 1 25 GLN N N -0.663 6.423 6.497 1.00 . A A . 25 GLN N 1 1
7 3751 1 1 25 GLN NE2 N -3.955 8.431 3.561 1.00 . A A . 25 GLN NE2 1 1
7 3752 1 1 25 GLN O O -3.119 4.277 5.239 1.00 . A A . 25 GLN O 1 1
7 3753 1 1 25 GLN OE1 O -3.402 9.352 5.533 1.00 . A A . 25 GLN OE1 1 1
7 3754 1 1 26 LEU C C -1.586 1.830 6.123 1.00 . A A . 26 LEU C 1 1
7 3755 1 1 26 LEU CA C -0.985 2.539 4.914 1.00 . A A . 26 LEU CA 1 1
7 3756 1 1 26 LEU CB C 0.397 1.962 4.604 1.00 . A A . 26 LEU CB 1 1
7 3757 1 1 26 LEU CD1 C -0.417 -0.059 3.364 1.00 . A A . 26 LEU CD1 1 1
7 3758 1 1 26 LEU CD2 C 1.916 -0.003 4.263 1.00 . A A . 26 LEU CD2 1 1
7 3759 1 1 26 LEU CG C 0.478 0.439 4.489 1.00 . A A . 26 LEU CG 1 1
7 3760 1 1 26 LEU H H -0.007 4.395 5.198 1.00 . A A . 26 LEU H 1 1
7 3761 1 1 26 LEU HA H -1.630 2.383 4.062 1.00 . A A . 26 LEU HA 1 1
7 3762 1 1 26 LEU HB2 H 0.729 2.382 3.668 1.00 . A A . 26 LEU HB2 1 1
7 3763 1 1 26 LEU HB3 H 1.068 2.271 5.394 1.00 . A A . 26 LEU HB3 1 1
7 3764 1 1 26 LEU HD11 H -0.605 -1.114 3.495 1.00 . A A . 26 LEU HD11 1 1
7 3765 1 1 26 LEU HD12 H 0.072 0.105 2.416 1.00 . A A . 26 LEU HD12 1 1
7 3766 1 1 26 LEU HD13 H -1.353 0.480 3.384 1.00 . A A . 26 LEU HD13 1 1
7 3767 1 1 26 LEU HD21 H 2.236 -0.622 5.088 1.00 . A A . 26 LEU HD21 1 1
7 3768 1 1 26 LEU HD22 H 2.554 0.867 4.197 1.00 . A A . 26 LEU HD22 1 1
7 3769 1 1 26 LEU HD23 H 1.980 -0.566 3.344 1.00 . A A . 26 LEU HD23 1 1
7 3770 1 1 26 LEU HG H 0.131 -0.004 5.412 1.00 . A A . 26 LEU HG 1 1
7 3771 1 1 26 LEU N N -0.891 3.977 5.147 1.00 . A A . 26 LEU N 1 1
7 3772 1 1 26 LEU O O -2.575 1.106 6.002 1.00 . A A . 26 LEU O 1 1
7 3773 1 1 27 ILE C C -2.975 1.563 8.650 1.00 . A A . 27 ILE C 1 1
7 3774 1 1 27 ILE CA C -1.462 1.428 8.519 1.00 . A A . 27 ILE CA 1 1
7 3775 1 1 27 ILE CB C -0.793 2.052 9.758 1.00 . A A . 27 ILE CB 1 1
7 3776 1 1 27 ILE CD1 C 1.490 2.957 10.425 1.00 . A A . 27 ILE CD1 1 1
7 3777 1 1 27 ILE CG1 C 0.726 1.882 9.685 1.00 . A A . 27 ILE CG1 1 1
7 3778 1 1 27 ILE CG2 C -1.341 1.423 11.030 1.00 . A A . 27 ILE CG2 1 1
7 3779 1 1 27 ILE H H -0.200 2.631 7.320 1.00 . A A . 27 ILE H 1 1
7 3780 1 1 27 ILE HA H -1.206 0.378 8.487 1.00 . A A . 27 ILE HA 1 1
7 3781 1 1 27 ILE HB H -1.030 3.105 9.775 1.00 . A A . 27 ILE HB 1 1
7 3782 1 1 27 ILE HD11 H 0.800 3.707 10.785 1.00 . A A . 27 ILE HD11 1 1
7 3783 1 1 27 ILE HD12 H 2.010 2.516 11.264 1.00 . A A . 27 ILE HD12 1 1
7 3784 1 1 27 ILE HD13 H 2.205 3.415 9.759 1.00 . A A . 27 ILE HD13 1 1
7 3785 1 1 27 ILE HG12 H 0.996 0.929 10.112 1.00 . A A . 27 ILE HG12 1 1
7 3786 1 1 27 ILE HG13 H 1.034 1.908 8.649 1.00 . A A . 27 ILE HG13 1 1
7 3787 1 1 27 ILE HG21 H -1.694 0.425 10.814 1.00 . A A . 27 ILE HG21 1 1
7 3788 1 1 27 ILE HG22 H -0.560 1.374 11.773 1.00 . A A . 27 ILE HG22 1 1
7 3789 1 1 27 ILE HG23 H -2.159 2.020 11.404 1.00 . A A . 27 ILE HG23 1 1
7 3790 1 1 27 ILE N N -0.984 2.044 7.288 1.00 . A A . 27 ILE N 1 1
7 3791 1 1 27 ILE O O -3.667 0.606 8.997 1.00 . A A . 27 ILE O 1 1
7 3792 1 1 28 VAL C C -5.683 2.206 7.414 1.00 . A A . 28 VAL C 1 1
7 3793 1 1 28 VAL CA C -4.916 3.019 8.451 1.00 . A A . 28 VAL CA 1 1
7 3794 1 1 28 VAL CB C -5.227 4.514 8.248 1.00 . A A . 28 VAL CB 1 1
7 3795 1 1 28 VAL CG1 C -6.728 4.757 8.290 1.00 . A A . 28 VAL CG1 1 1
7 3796 1 1 28 VAL CG2 C -4.513 5.353 9.297 1.00 . A A . 28 VAL CG2 1 1
7 3797 1 1 28 VAL H H -2.881 3.482 8.097 1.00 . A A . 28 VAL H 1 1
7 3798 1 1 28 VAL HA H -5.251 2.733 9.438 1.00 . A A . 28 VAL HA 1 1
7 3799 1 1 28 VAL HB H -4.864 4.807 7.275 1.00 . A A . 28 VAL HB 1 1
7 3800 1 1 28 VAL HG11 H -7.073 4.704 9.312 1.00 . A A . 28 VAL HG11 1 1
7 3801 1 1 28 VAL HG12 H -6.946 5.735 7.886 1.00 . A A . 28 VAL HG12 1 1
7 3802 1 1 28 VAL HG13 H -7.231 4.004 7.702 1.00 . A A . 28 VAL HG13 1 1
7 3803 1 1 28 VAL HG21 H -3.580 4.879 9.564 1.00 . A A . 28 VAL HG21 1 1
7 3804 1 1 28 VAL HG22 H -4.318 6.337 8.898 1.00 . A A . 28 VAL HG22 1 1
7 3805 1 1 28 VAL HG23 H -5.137 5.438 10.176 1.00 . A A . 28 VAL HG23 1 1
7 3806 1 1 28 VAL N N -3.484 2.758 8.368 1.00 . A A . 28 VAL N 1 1
7 3807 1 1 28 VAL O O -6.738 1.642 7.708 1.00 . A A . 28 VAL O 1 1
7 3808 1 1 29 HIS C C -5.902 -0.074 5.474 1.00 . A A . 29 HIS C 1 1
7 3809 1 1 29 HIS CA C -5.781 1.405 5.117 1.00 . A A . 29 HIS CA 1 1
7 3810 1 1 29 HIS CB C -4.983 1.565 3.823 1.00 . A A . 29 HIS CB 1 1
7 3811 1 1 29 HIS CD2 C -4.437 -0.635 2.563 1.00 . A A . 29 HIS CD2 1 1
7 3812 1 1 29 HIS CE1 C -6.210 -0.715 1.275 1.00 . A A . 29 HIS CE1 1 1
7 3813 1 1 29 HIS CG C -5.195 0.450 2.846 1.00 . A A . 29 HIS CG 1 1
7 3814 1 1 29 HIS H H -4.305 2.621 6.026 1.00 . A A . 29 HIS H 1 1
7 3815 1 1 29 HIS HA H -6.771 1.809 4.972 1.00 . A A . 29 HIS HA 1 1
7 3816 1 1 29 HIS HB2 H -5.273 2.487 3.341 1.00 . A A . 29 HIS HB2 1 1
7 3817 1 1 29 HIS HB3 H -3.929 1.604 4.060 1.00 . A A . 29 HIS HB3 1 1
7 3818 1 1 29 HIS HD1 H -7.036 1.014 1.990 1.00 . A A . 29 HIS HD1 1 1
7 3819 1 1 29 HIS HD2 H -3.494 -0.897 3.022 1.00 . A A . 29 HIS HD2 1 1
7 3820 1 1 29 HIS HE1 H -6.930 -1.036 0.538 1.00 . A A . 29 HIS HE1 1 1
7 3821 1 1 29 HIS N N -5.147 2.150 6.199 1.00 . A A . 29 HIS N 1 1
7 3822 1 1 29 HIS ND1 N -6.298 0.371 2.022 1.00 . A A . 29 HIS ND1 1 1
7 3823 1 1 29 HIS NE2 N -5.090 -1.343 1.584 1.00 . A A . 29 HIS NE2 1 1
7 3824 1 1 29 HIS O O -7.003 -0.621 5.523 1.00 . A A . 29 HIS O 1 1
7 3825 1 1 30 GLN C C -5.922 -2.483 6.973 1.00 . A A . 30 GLN C 1 1
7 3826 1 1 30 GLN CA C -4.743 -2.128 6.072 1.00 . A A . 30 GLN CA 1 1
7 3827 1 1 30 GLN CB C -3.429 -2.483 6.769 1.00 . A A . 30 GLN CB 1 1
7 3828 1 1 30 GLN CD C -1.075 -3.284 6.318 1.00 . A A . 30 GLN CD 1 1
7 3829 1 1 30 GLN CG C -2.214 -2.396 5.859 1.00 . A A . 30 GLN CG 1 1
7 3830 1 1 30 GLN H H -3.918 -0.222 5.667 1.00 . A A . 30 GLN H 1 1
7 3831 1 1 30 GLN HA H -4.821 -2.697 5.158 1.00 . A A . 30 GLN HA 1 1
7 3832 1 1 30 GLN HB2 H -3.280 -1.808 7.598 1.00 . A A . 30 GLN HB2 1 1
7 3833 1 1 30 GLN HB3 H -3.497 -3.493 7.146 1.00 . A A . 30 GLN HB3 1 1
7 3834 1 1 30 GLN HE21 H 0.124 -1.707 6.478 1.00 . A A . 30 GLN HE21 1 1
7 3835 1 1 30 GLN HE22 H 0.828 -3.230 6.888 1.00 . A A . 30 GLN HE22 1 1
7 3836 1 1 30 GLN HG2 H -2.505 -2.696 4.863 1.00 . A A . 30 GLN HG2 1 1
7 3837 1 1 30 GLN HG3 H -1.869 -1.373 5.839 1.00 . A A . 30 GLN HG3 1 1
7 3838 1 1 30 GLN N N -4.763 -0.713 5.722 1.00 . A A . 30 GLN N 1 1
7 3839 1 1 30 GLN NE2 N 0.076 -2.680 6.588 1.00 . A A . 30 GLN NE2 1 1
7 3840 1 1 30 GLN O O -6.408 -3.613 6.960 1.00 . A A . 30 GLN O 1 1
7 3841 1 1 30 GLN OE1 O -1.228 -4.501 6.430 1.00 . A A . 30 GLN OE1 1 1
7 3842 1 1 31 GLY C C -8.738 -2.208 7.920 1.00 . A A . 31 GLY C 1 1
7 3843 1 1 31 GLY CA C -7.495 -1.738 8.651 1.00 . A A . 31 GLY CA 1 1
7 3844 1 1 31 GLY H H -5.951 -0.627 7.723 1.00 . A A . 31 GLY H 1 1
7 3845 1 1 31 GLY HA2 H -7.213 -2.486 9.377 1.00 . A A . 31 GLY HA2 1 1
7 3846 1 1 31 GLY HA3 H -7.723 -0.817 9.168 1.00 . A A . 31 GLY HA3 1 1
7 3847 1 1 31 GLY N N -6.377 -1.508 7.755 1.00 . A A . 31 GLY N 1 1
7 3848 1 1 31 GLY O O -9.399 -3.153 8.350 1.00 . A A . 31 GLY O 1 1
7 3849 1 1 32 ILE C C -10.335 -3.411 5.845 1.00 . A A . 32 ILE C 1 1
7 3850 1 1 32 ILE CA C -10.228 -1.900 6.022 1.00 . A A . 32 ILE CA 1 1
7 3851 1 1 32 ILE CB C -10.193 -1.233 4.634 1.00 . A A . 32 ILE CB 1 1
7 3852 1 1 32 ILE CD1 C -9.431 -3.003 2.970 1.00 . A A . 32 ILE CD1 1 1
7 3853 1 1 32 ILE CG1 C -9.042 -1.800 3.800 1.00 . A A . 32 ILE CG1 1 1
7 3854 1 1 32 ILE CG2 C -10.060 0.275 4.775 1.00 . A A . 32 ILE CG2 1 1
7 3855 1 1 32 ILE H H -8.490 -0.801 6.521 1.00 . A A . 32 ILE H 1 1
7 3856 1 1 32 ILE HA H -11.104 -1.547 6.547 1.00 . A A . 32 ILE HA 1 1
7 3857 1 1 32 ILE HB H -11.127 -1.443 4.135 1.00 . A A . 32 ILE HB 1 1
7 3858 1 1 32 ILE HD11 H -8.599 -3.294 2.345 1.00 . A A . 32 ILE HD11 1 1
7 3859 1 1 32 ILE HD12 H -9.693 -3.822 3.623 1.00 . A A . 32 ILE HD12 1 1
7 3860 1 1 32 ILE HD13 H -10.277 -2.753 2.348 1.00 . A A . 32 ILE HD13 1 1
7 3861 1 1 32 ILE HG12 H -8.682 -1.037 3.129 1.00 . A A . 32 ILE HG12 1 1
7 3862 1 1 32 ILE HG13 H -8.241 -2.098 4.462 1.00 . A A . 32 ILE HG13 1 1
7 3863 1 1 32 ILE HG21 H -10.971 0.750 4.441 1.00 . A A . 32 ILE HG21 1 1
7 3864 1 1 32 ILE HG22 H -9.884 0.526 5.810 1.00 . A A . 32 ILE HG22 1 1
7 3865 1 1 32 ILE HG23 H -9.233 0.622 4.174 1.00 . A A . 32 ILE HG23 1 1
7 3866 1 1 32 ILE N N -9.056 -1.545 6.813 1.00 . A A . 32 ILE N 1 1
7 3867 1 1 32 ILE O O -11.433 -3.960 5.752 1.00 . A A . 32 ILE O 1 1
7 3868 1 1 33 HIS C C -9.712 -6.228 6.871 1.00 . A A . 33 HIS C 1 1
7 3869 1 1 33 HIS CA C -9.150 -5.528 5.637 1.00 . A A . 33 HIS CA 1 1
7 3870 1 1 33 HIS CB C -7.718 -5.998 5.378 1.00 . A A . 33 HIS CB 1 1
7 3871 1 1 33 HIS CD2 C -5.987 -4.933 3.767 1.00 . A A . 33 HIS CD2 1 1
7 3872 1 1 33 HIS CE1 C -7.106 -5.162 1.896 1.00 . A A . 33 HIS CE1 1 1
7 3873 1 1 33 HIS CG C -7.163 -5.531 4.067 1.00 . A A . 33 HIS CG 1 1
7 3874 1 1 33 HIS H H -8.343 -3.586 5.880 1.00 . A A . 33 HIS H 1 1
7 3875 1 1 33 HIS HA H -9.762 -5.781 4.785 1.00 . A A . 33 HIS HA 1 1
7 3876 1 1 33 HIS HB2 H -7.076 -5.623 6.161 1.00 . A A . 33 HIS HB2 1 1
7 3877 1 1 33 HIS HB3 H -7.694 -7.078 5.384 1.00 . A A . 33 HIS HB3 1 1
7 3878 1 1 33 HIS HD1 H -8.730 -6.058 2.761 1.00 . A A . 33 HIS HD1 1 1
7 3879 1 1 33 HIS HD2 H -5.201 -4.675 4.463 1.00 . A A . 33 HIS HD2 1 1
7 3880 1 1 33 HIS HE1 H -7.382 -5.127 0.852 1.00 . A A . 33 HIS HE1 1 1
7 3881 1 1 33 HIS N N -9.186 -4.079 5.800 1.00 . A A . 33 HIS N 1 1
7 3882 1 1 33 HIS ND1 N -7.842 -5.660 2.874 1.00 . A A . 33 HIS ND1 1 1
7 3883 1 1 33 HIS NE2 N -5.976 -4.714 2.411 1.00 . A A . 33 HIS NE2 1 1
7 3884 1 1 33 HIS O O -10.789 -6.823 6.824 1.00 . A A . 33 HIS O 1 1
7 3885 1 1 34 THR C C -10.772 -6.279 9.649 1.00 . A A . 34 THR C 1 1
7 3886 1 1 34 THR CA C -9.398 -6.781 9.220 1.00 . A A . 34 THR CA 1 1
7 3887 1 1 34 THR CB C -8.390 -6.515 10.354 1.00 . A A . 34 THR CB 1 1
7 3888 1 1 34 THR CG2 C -8.117 -5.026 10.497 1.00 . A A . 34 THR CG2 1 1
7 3889 1 1 34 THR H H -8.126 -5.665 7.949 1.00 . A A . 34 THR H 1 1
7 3890 1 1 34 THR HA H -9.450 -7.847 9.056 1.00 . A A . 34 THR HA 1 1
7 3891 1 1 34 THR HB H -7.462 -7.015 10.115 1.00 . A A . 34 THR HB 1 1
7 3892 1 1 34 THR HG1 H -8.893 -7.993 11.559 1.00 . A A . 34 THR HG1 1 1
7 3893 1 1 34 THR HG21 H -7.637 -4.660 9.602 1.00 . A A . 34 THR HG21 1 1
7 3894 1 1 34 THR HG22 H -7.470 -4.858 11.346 1.00 . A A . 34 THR HG22 1 1
7 3895 1 1 34 THR HG23 H -9.049 -4.501 10.646 1.00 . A A . 34 THR HG23 1 1
7 3896 1 1 34 THR N N -8.975 -6.153 7.975 1.00 . A A . 34 THR N 1 1
7 3897 1 1 34 THR O O -11.434 -6.892 10.486 1.00 . A A . 34 THR O 1 1
7 3898 1 1 34 THR OG1 O -8.895 -7.034 11.590 1.00 . A A . 34 THR OG1 1 1
7 3899 1 1 35 GLY C C -13.588 -5.069 8.473 1.00 . A A . 35 GLY C 1 1
7 3900 1 1 35 GLY CA C -12.490 -4.596 9.405 1.00 . A A . 35 GLY CA 1 1
7 3901 1 1 35 GLY H H -10.626 -4.714 8.409 1.00 . A A . 35 GLY H 1 1
7 3902 1 1 35 GLY HA2 H -12.744 -4.879 10.416 1.00 . A A . 35 GLY HA2 1 1
7 3903 1 1 35 GLY HA3 H -12.426 -3.519 9.349 1.00 . A A . 35 GLY HA3 1 1
7 3904 1 1 35 GLY N N -11.196 -5.160 9.070 1.00 . A A . 35 GLY N 1 1
7 3905 1 1 35 GLY O O -13.957 -6.243 8.481 1.00 . A A . 35 GLY O 1 1
7 3906 1 1 36 VAL C C -14.827 -5.722 5.913 1.00 . A A . 36 VAL C 1 1
7 3907 1 1 36 VAL CA C -15.178 -4.481 6.726 1.00 . A A . 36 VAL CA 1 1
7 3908 1 1 36 VAL CB C -15.456 -3.312 5.762 1.00 . A A . 36 VAL CB 1 1
7 3909 1 1 36 VAL CG1 C -16.470 -3.721 4.705 1.00 . A A . 36 VAL CG1 1 1
7 3910 1 1 36 VAL CG2 C -15.939 -2.091 6.532 1.00 . A A . 36 VAL CG2 1 1
7 3911 1 1 36 VAL H H -13.780 -3.231 7.708 1.00 . A A . 36 VAL H 1 1
7 3912 1 1 36 VAL HA H -16.077 -4.675 7.292 1.00 . A A . 36 VAL HA 1 1
7 3913 1 1 36 VAL HB H -14.533 -3.055 5.264 1.00 . A A . 36 VAL HB 1 1
7 3914 1 1 36 VAL HG11 H -17.167 -2.912 4.542 1.00 . A A . 36 VAL HG11 1 1
7 3915 1 1 36 VAL HG12 H -15.956 -3.946 3.781 1.00 . A A . 36 VAL HG12 1 1
7 3916 1 1 36 VAL HG13 H -17.007 -4.596 5.041 1.00 . A A . 36 VAL HG13 1 1
7 3917 1 1 36 VAL HG21 H -15.720 -2.217 7.581 1.00 . A A . 36 VAL HG21 1 1
7 3918 1 1 36 VAL HG22 H -15.436 -1.211 6.161 1.00 . A A . 36 VAL HG22 1 1
7 3919 1 1 36 VAL HG23 H -17.006 -1.980 6.398 1.00 . A A . 36 VAL HG23 1 1
7 3920 1 1 36 VAL N N -14.115 -4.151 7.668 1.00 . A A . 36 VAL N 1 1
7 3921 1 1 36 VAL O O -13.709 -5.855 5.416 1.00 . A A . 36 VAL O 1 1
7 3922 1 1 37 SER C C -16.378 -7.847 3.731 1.00 . A A . 37 SER C 1 1
7 3923 1 1 37 SER CA C -15.583 -7.862 5.032 1.00 . A A . 37 SER CA 1 1
7 3924 1 1 37 SER CB C -15.987 -9.071 5.877 1.00 . A A . 37 SER CB 1 1
7 3925 1 1 37 SER H H -16.661 -6.465 6.202 1.00 . A A . 37 SER H 1 1
7 3926 1 1 37 SER HA H -14.531 -7.933 4.797 1.00 . A A . 37 SER HA 1 1
7 3927 1 1 37 SER HB2 H -15.493 -9.020 6.835 1.00 . A A . 37 SER HB2 1 1
7 3928 1 1 37 SER HB3 H -17.058 -9.062 6.023 1.00 . A A . 37 SER HB3 1 1
7 3929 1 1 37 SER HG H -14.699 -10.247 4.986 1.00 . A A . 37 SER HG 1 1
7 3930 1 1 37 SER N N -15.790 -6.628 5.782 1.00 . A A . 37 SER N 1 1
7 3931 1 1 37 SER O O -17.269 -7.018 3.544 1.00 . A A . 37 SER O 1 1
7 3932 1 1 37 SER OG O -15.624 -10.283 5.239 1.00 . A A . 37 SER OG 1 1
7 3933 1 1 38 GLY C C -16.087 -9.821 0.601 1.00 . A A . 38 GLY C 1 1
7 3934 1 1 38 GLY CA C -16.742 -8.847 1.559 1.00 . A A . 38 GLY CA 1 1
7 3935 1 1 38 GLY H H -15.331 -9.405 3.036 1.00 . A A . 38 GLY H 1 1
7 3936 1 1 38 GLY HA2 H -17.761 -9.159 1.734 1.00 . A A . 38 GLY HA2 1 1
7 3937 1 1 38 GLY HA3 H -16.750 -7.866 1.108 1.00 . A A . 38 GLY HA3 1 1
7 3938 1 1 38 GLY N N -16.050 -8.770 2.833 1.00 . A A . 38 GLY N 1 1
7 3939 1 1 38 GLY O O -15.334 -10.709 1.002 1.00 . A A . 38 GLY O 1 1
7 3940 1 1 39 PRO C C -14.326 -10.304 -1.948 1.00 . A A . 39 PRO C 1 1
7 3941 1 1 39 PRO CA C -15.820 -10.527 -1.745 1.00 . A A . 39 PRO CA 1 1
7 3942 1 1 39 PRO CB C -16.598 -10.114 -2.997 1.00 . A A . 39 PRO CB 1 1
7 3943 1 1 39 PRO CD C -17.266 -8.626 -1.249 1.00 . A A . 39 PRO CD 1 1
7 3944 1 1 39 PRO CG C -17.027 -8.712 -2.731 1.00 . A A . 39 PRO CG 1 1
7 3945 1 1 39 PRO HA H -16.002 -11.570 -1.535 1.00 . A A . 39 PRO HA 1 1
7 3946 1 1 39 PRO HB2 H -15.951 -10.173 -3.861 1.00 . A A . 39 PRO HB2 1 1
7 3947 1 1 39 PRO HB3 H -17.447 -10.767 -3.130 1.00 . A A . 39 PRO HB3 1 1
7 3948 1 1 39 PRO HD2 H -16.994 -7.648 -0.879 1.00 . A A . 39 PRO HD2 1 1
7 3949 1 1 39 PRO HD3 H -18.298 -8.844 -1.020 1.00 . A A . 39 PRO HD3 1 1
7 3950 1 1 39 PRO HG2 H -16.246 -8.027 -3.026 1.00 . A A . 39 PRO HG2 1 1
7 3951 1 1 39 PRO HG3 H -17.938 -8.498 -3.271 1.00 . A A . 39 PRO HG3 1 1
7 3952 1 1 39 PRO N N -16.376 -9.662 -0.700 1.00 . A A . 39 PRO N 1 1
7 3953 1 1 39 PRO O O -13.711 -10.914 -2.823 1.00 . A A . 39 PRO O 1 1
7 3954 1 1 40 SER C C -11.485 -10.383 -1.063 1.00 . A A . 40 SER C 1 1
7 3955 1 1 40 SER CA C -12.324 -9.120 -1.229 1.00 . A A . 40 SER CA 1 1
7 3956 1 1 40 SER CB C -11.932 -8.091 -0.167 1.00 . A A . 40 SER CB 1 1
7 3957 1 1 40 SER H H -14.291 -8.971 -0.458 1.00 . A A . 40 SER H 1 1
7 3958 1 1 40 SER HA H -12.138 -8.703 -2.207 1.00 . A A . 40 SER HA 1 1
7 3959 1 1 40 SER HB2 H -10.878 -7.872 -0.253 1.00 . A A . 40 SER HB2 1 1
7 3960 1 1 40 SER HB3 H -12.501 -7.185 -0.320 1.00 . A A . 40 SER HB3 1 1
7 3961 1 1 40 SER HG H -11.899 -7.934 1.786 1.00 . A A . 40 SER HG 1 1
7 3962 1 1 40 SER N N -13.747 -9.426 -1.135 1.00 . A A . 40 SER N 1 1
7 3963 1 1 40 SER O O -10.554 -10.628 -1.831 1.00 . A A . 40 SER O 1 1
7 3964 1 1 40 SER OG O -12.191 -8.579 1.138 1.00 . A A . 40 SER OG 1 1
7 3965 1 1 41 SER C C -11.399 -13.468 -0.851 1.00 . A A . 41 SER C 1 1
7 3966 1 1 41 SER CA C -11.097 -12.419 0.214 1.00 . A A . 41 SER CA 1 1
7 3967 1 1 41 SER CB C -11.466 -12.959 1.597 1.00 . A A . 41 SER CB 1 1
7 3968 1 1 41 SER H H -12.573 -10.932 0.522 1.00 . A A . 41 SER H 1 1
7 3969 1 1 41 SER HA H -10.041 -12.195 0.194 1.00 . A A . 41 SER HA 1 1
7 3970 1 1 41 SER HB2 H -12.521 -13.186 1.623 1.00 . A A . 41 SER HB2 1 1
7 3971 1 1 41 SER HB3 H -10.899 -13.858 1.792 1.00 . A A . 41 SER HB3 1 1
7 3972 1 1 41 SER HG H -10.424 -12.307 3.123 1.00 . A A . 41 SER HG 1 1
7 3973 1 1 41 SER N N -11.822 -11.182 -0.056 1.00 . A A . 41 SER N 1 1
7 3974 1 1 41 SER O O -12.504 -14.006 -0.914 1.00 . A A . 41 SER O 1 1
7 3975 1 1 41 SER OG O -11.178 -12.009 2.609 1.00 . A A . 41 SER OG 1 1
7 3976 1 1 42 GLY C C -9.819 -14.386 -4.000 1.00 . A A . 42 GLY C 1 1
7 3977 1 1 42 GLY CA C -10.585 -14.739 -2.741 1.00 . A A . 42 GLY CA 1 1
7 3978 1 1 42 GLY H H -9.547 -13.295 -1.591 1.00 . A A . 42 GLY H 1 1
7 3979 1 1 42 GLY HA2 H -10.245 -15.699 -2.382 1.00 . A A . 42 GLY HA2 1 1
7 3980 1 1 42 GLY HA3 H -11.636 -14.807 -2.980 1.00 . A A . 42 GLY HA3 1 1
7 3981 1 1 42 GLY N N -10.407 -13.755 -1.689 1.00 . A A . 42 GLY N 1 1
7 3982 1 1 42 GLY O O -8.684 -13.922 -3.901 1.00 . A A . 42 GLY O 1 1
7 3983 2 2 1 ZN ZN ZN -4.929 -3.382 1.185 1.00 . B A . 201 ZN ZN 1 1
8 3984 1 1 1 GLY C C 0.768 -2.130 -20.508 1.00 . A A . 1 GLY C 1 1
8 3985 1 1 1 GLY CA C 1.120 -3.400 -21.257 1.00 . A A . 1 GLY CA 1 1
8 3986 1 1 1 GLY H1 H 1.068 -2.306 -23.069 1.00 . A A . 1 GLY H1 1 1
8 3987 1 1 1 GLY HA2 H 0.394 -4.161 -21.014 1.00 . A A . 1 GLY HA2 1 1
8 3988 1 1 1 GLY HA3 H 2.096 -3.733 -20.937 1.00 . A A . 1 GLY HA3 1 1
8 3989 1 1 1 GLY N N 1.137 -3.209 -22.695 1.00 . A A . 1 GLY N 1 1
8 3990 1 1 1 GLY O O 1.250 -1.048 -20.846 1.00 . A A . 1 GLY O 1 1
8 3991 1 1 2 SER C C -0.209 -1.344 -17.212 1.00 . A A . 2 SER C 1 1
8 3992 1 1 2 SER CA C -0.495 -1.112 -18.693 1.00 . A A . 2 SER CA 1 1
8 3993 1 1 2 SER CB C -1.987 -0.840 -18.900 1.00 . A A . 2 SER CB 1 1
8 3994 1 1 2 SER H H -0.425 -3.149 -19.268 1.00 . A A . 2 SER H 1 1
8 3995 1 1 2 SER HA H 0.068 -0.253 -19.027 1.00 . A A . 2 SER HA 1 1
8 3996 1 1 2 SER HB2 H -2.551 -1.718 -18.626 1.00 . A A . 2 SER HB2 1 1
8 3997 1 1 2 SER HB3 H -2.288 -0.010 -18.278 1.00 . A A . 2 SER HB3 1 1
8 3998 1 1 2 SER HG H -1.616 -0.945 -20.821 1.00 . A A . 2 SER HG 1 1
8 3999 1 1 2 SER N N -0.075 -2.260 -19.489 1.00 . A A . 2 SER N 1 1
8 4000 1 1 2 SER O O -1.076 -1.798 -16.465 1.00 . A A . 2 SER O 1 1
8 4001 1 1 2 SER OG O -2.264 -0.522 -20.252 1.00 . A A . 2 SER OG 1 1
8 4002 1 1 3 SER C C 1.067 0.030 -14.578 1.00 . A A . 3 SER C 1 1
8 4003 1 1 3 SER CA C 1.416 -1.203 -15.405 1.00 . A A . 3 SER CA 1 1
8 4004 1 1 3 SER CB C 2.917 -1.482 -15.319 1.00 . A A . 3 SER CB 1 1
8 4005 1 1 3 SER H H 1.659 -0.669 -17.440 1.00 . A A . 3 SER H 1 1
8 4006 1 1 3 SER HA H 0.877 -2.052 -15.009 1.00 . A A . 3 SER HA 1 1
8 4007 1 1 3 SER HB2 H 3.203 -1.582 -14.283 1.00 . A A . 3 SER HB2 1 1
8 4008 1 1 3 SER HB3 H 3.141 -2.399 -15.845 1.00 . A A . 3 SER HB3 1 1
8 4009 1 1 3 SER HG H 4.320 -0.793 -16.500 1.00 . A A . 3 SER HG 1 1
8 4010 1 1 3 SER N N 1.013 -1.027 -16.796 1.00 . A A . 3 SER N 1 1
8 4011 1 1 3 SER O O 0.382 -0.064 -13.561 1.00 . A A . 3 SER O 1 1
8 4012 1 1 3 SER OG O 3.666 -0.428 -15.900 1.00 . A A . 3 SER OG 1 1
8 4013 1 1 4 GLY C C 2.040 3.601 -14.887 1.00 . A A . 4 GLY C 1 1
8 4014 1 1 4 GLY CA C 1.275 2.425 -14.314 1.00 . A A . 4 GLY CA 1 1
8 4015 1 1 4 GLY H H 2.086 1.203 -15.841 1.00 . A A . 4 GLY H 1 1
8 4016 1 1 4 GLY HA2 H 0.218 2.635 -14.369 1.00 . A A . 4 GLY HA2 1 1
8 4017 1 1 4 GLY HA3 H 1.554 2.300 -13.278 1.00 . A A . 4 GLY HA3 1 1
8 4018 1 1 4 GLY N N 1.546 1.188 -15.024 1.00 . A A . 4 GLY N 1 1
8 4019 1 1 4 GLY O O 3.234 3.496 -15.170 1.00 . A A . 4 GLY O 1 1
8 4020 1 1 5 SER C C 2.506 6.819 -14.492 1.00 . A A . 5 SER C 1 1
8 4021 1 1 5 SER CA C 1.973 5.925 -15.608 1.00 . A A . 5 SER CA 1 1
8 4022 1 1 5 SER CB C 0.968 6.700 -16.462 1.00 . A A . 5 SER CB 1 1
8 4023 1 1 5 SER H H 0.403 4.747 -14.814 1.00 . A A . 5 SER H 1 1
8 4024 1 1 5 SER HA H 2.799 5.616 -16.230 1.00 . A A . 5 SER HA 1 1
8 4025 1 1 5 SER HB2 H 0.811 6.176 -17.393 1.00 . A A . 5 SER HB2 1 1
8 4026 1 1 5 SER HB3 H 0.031 6.777 -15.930 1.00 . A A . 5 SER HB3 1 1
8 4027 1 1 5 SER HG H 2.400 8.010 -16.728 1.00 . A A . 5 SER HG 1 1
8 4028 1 1 5 SER N N 1.352 4.725 -15.059 1.00 . A A . 5 SER N 1 1
8 4029 1 1 5 SER O O 3.607 7.360 -14.588 1.00 . A A . 5 SER O 1 1
8 4030 1 1 5 SER OG O 1.440 8.006 -16.747 1.00 . A A . 5 SER OG 1 1
8 4031 1 1 6 SER C C 1.782 7.106 -10.982 1.00 . A A . 6 SER C 1 1
8 4032 1 1 6 SER CA C 2.104 7.802 -12.302 1.00 . A A . 6 SER CA 1 1
8 4033 1 1 6 SER CB C 1.390 9.154 -12.365 1.00 . A A . 6 SER CB 1 1
8 4034 1 1 6 SER H H 0.848 6.513 -13.417 1.00 . A A . 6 SER H 1 1
8 4035 1 1 6 SER HA H 3.170 7.963 -12.360 1.00 . A A . 6 SER HA 1 1
8 4036 1 1 6 SER HB2 H 0.400 9.016 -12.771 1.00 . A A . 6 SER HB2 1 1
8 4037 1 1 6 SER HB3 H 1.317 9.566 -11.370 1.00 . A A . 6 SER HB3 1 1
8 4038 1 1 6 SER HG H 2.915 10.322 -12.752 1.00 . A A . 6 SER HG 1 1
8 4039 1 1 6 SER N N 1.715 6.970 -13.435 1.00 . A A . 6 SER N 1 1
8 4040 1 1 6 SER O O 0.928 6.222 -10.925 1.00 . A A . 6 SER O 1 1
8 4041 1 1 6 SER OG O 2.098 10.065 -13.187 1.00 . A A . 6 SER OG 1 1
8 4042 1 1 7 GLY C C 3.246 5.822 -8.300 1.00 . A A . 7 GLY C 1 1
8 4043 1 1 7 GLY CA C 2.250 6.920 -8.617 1.00 . A A . 7 GLY CA 1 1
8 4044 1 1 7 GLY H H 3.143 8.222 -10.027 1.00 . A A . 7 GLY H 1 1
8 4045 1 1 7 GLY HA2 H 2.327 7.690 -7.865 1.00 . A A . 7 GLY HA2 1 1
8 4046 1 1 7 GLY HA3 H 1.253 6.503 -8.590 1.00 . A A . 7 GLY HA3 1 1
8 4047 1 1 7 GLY N N 2.474 7.513 -9.922 1.00 . A A . 7 GLY N 1 1
8 4048 1 1 7 GLY O O 3.019 4.657 -8.621 1.00 . A A . 7 GLY O 1 1
8 4049 1 1 8 GLU C C 5.691 5.290 -5.815 1.00 . A A . 8 GLU C 1 1
8 4050 1 1 8 GLU CA C 5.391 5.235 -7.310 1.00 . A A . 8 GLU CA 1 1
8 4051 1 1 8 GLU CB C 6.668 5.506 -8.109 1.00 . A A . 8 GLU CB 1 1
8 4052 1 1 8 GLU CD C 6.942 7.651 -6.803 1.00 . A A . 8 GLU CD 1 1
8 4053 1 1 8 GLU CG C 7.056 6.974 -8.155 1.00 . A A . 8 GLU CG 1 1
8 4054 1 1 8 GLU H H 4.479 7.141 -7.439 1.00 . A A . 8 GLU H 1 1
8 4055 1 1 8 GLU HA H 5.027 4.248 -7.556 1.00 . A A . 8 GLU HA 1 1
8 4056 1 1 8 GLU HB2 H 7.481 4.953 -7.663 1.00 . A A . 8 GLU HB2 1 1
8 4057 1 1 8 GLU HB3 H 6.523 5.161 -9.122 1.00 . A A . 8 GLU HB3 1 1
8 4058 1 1 8 GLU HG2 H 8.078 7.052 -8.494 1.00 . A A . 8 GLU HG2 1 1
8 4059 1 1 8 GLU HG3 H 6.407 7.483 -8.852 1.00 . A A . 8 GLU HG3 1 1
8 4060 1 1 8 GLU N N 4.355 6.196 -7.668 1.00 . A A . 8 GLU N 1 1
8 4061 1 1 8 GLU O O 6.851 5.326 -5.404 1.00 . A A . 8 GLU O 1 1
8 4062 1 1 8 GLU OE1 O 7.923 7.604 -6.031 1.00 . A A . 8 GLU OE1 1 1
8 4063 1 1 8 GLU OE2 O 5.872 8.227 -6.517 1.00 . A A . 8 GLU OE2 1 1
8 4064 1 1 9 LYS C C 5.622 4.175 -3.054 1.00 . A A . 9 LYS C 1 1
8 4065 1 1 9 LYS CA C 4.786 5.348 -3.556 1.00 . A A . 9 LYS CA 1 1
8 4066 1 1 9 LYS CB C 3.413 5.334 -2.882 1.00 . A A . 9 LYS CB 1 1
8 4067 1 1 9 LYS CD C 1.771 6.422 -4.441 1.00 . A A . 9 LYS CD 1 1
8 4068 1 1 9 LYS CE C 0.492 7.244 -4.388 1.00 . A A . 9 LYS CE 1 1
8 4069 1 1 9 LYS CG C 2.583 6.575 -3.166 1.00 . A A . 9 LYS CG 1 1
8 4070 1 1 9 LYS H H 3.737 5.267 -5.393 1.00 . A A . 9 LYS H 1 1
8 4071 1 1 9 LYS HA H 5.292 6.268 -3.306 1.00 . A A . 9 LYS HA 1 1
8 4072 1 1 9 LYS HB2 H 2.863 4.472 -3.228 1.00 . A A . 9 LYS HB2 1 1
8 4073 1 1 9 LYS HB3 H 3.551 5.257 -1.813 1.00 . A A . 9 LYS HB3 1 1
8 4074 1 1 9 LYS HD2 H 2.365 6.755 -5.279 1.00 . A A . 9 LYS HD2 1 1
8 4075 1 1 9 LYS HD3 H 1.513 5.380 -4.571 1.00 . A A . 9 LYS HD3 1 1
8 4076 1 1 9 LYS HE2 H 0.747 8.269 -4.166 1.00 . A A . 9 LYS HE2 1 1
8 4077 1 1 9 LYS HE3 H 0.009 7.195 -5.353 1.00 . A A . 9 LYS HE3 1 1
8 4078 1 1 9 LYS HG2 H 1.909 6.743 -2.340 1.00 . A A . 9 LYS HG2 1 1
8 4079 1 1 9 LYS HG3 H 3.245 7.423 -3.271 1.00 . A A . 9 LYS HG3 1 1
8 4080 1 1 9 LYS HZ1 H -0.674 7.501 -2.674 1.00 . A A . 9 LYS HZ1 1 1
8 4081 1 1 9 LYS HZ2 H -0.018 5.949 -2.831 1.00 . A A . 9 LYS HZ2 1 1
8 4082 1 1 9 LYS HZ3 H -1.329 6.413 -3.792 1.00 . A A . 9 LYS HZ3 1 1
8 4083 1 1 9 LYS N N 4.638 5.297 -5.006 1.00 . A A . 9 LYS N 1 1
8 4084 1 1 9 LYS NZ N -0.448 6.742 -3.349 1.00 . A A . 9 LYS NZ 1 1
8 4085 1 1 9 LYS O O 5.561 3.065 -3.584 1.00 . A A . 9 LYS O 1 1
8 4086 1 1 10 PRO C C 6.487 2.328 -0.671 1.00 . A A . 10 PRO C 1 1
8 4087 1 1 10 PRO CA C 7.284 3.399 -1.408 1.00 . A A . 10 PRO CA 1 1
8 4088 1 1 10 PRO CB C 8.149 4.193 -0.426 1.00 . A A . 10 PRO CB 1 1
8 4089 1 1 10 PRO CD C 6.546 5.722 -1.324 1.00 . A A . 10 PRO CD 1 1
8 4090 1 1 10 PRO CG C 7.332 5.392 -0.086 1.00 . A A . 10 PRO CG 1 1
8 4091 1 1 10 PRO HA H 7.915 2.930 -2.149 1.00 . A A . 10 PRO HA 1 1
8 4092 1 1 10 PRO HB2 H 8.351 3.590 0.449 1.00 . A A . 10 PRO HB2 1 1
8 4093 1 1 10 PRO HB3 H 9.078 4.470 -0.901 1.00 . A A . 10 PRO HB3 1 1
8 4094 1 1 10 PRO HD2 H 5.574 6.114 -1.061 1.00 . A A . 10 PRO HD2 1 1
8 4095 1 1 10 PRO HD3 H 7.086 6.429 -1.937 1.00 . A A . 10 PRO HD3 1 1
8 4096 1 1 10 PRO HG2 H 6.666 5.162 0.732 1.00 . A A . 10 PRO HG2 1 1
8 4097 1 1 10 PRO HG3 H 7.981 6.215 0.177 1.00 . A A . 10 PRO HG3 1 1
8 4098 1 1 10 PRO N N 6.422 4.423 -2.006 1.00 . A A . 10 PRO N 1 1
8 4099 1 1 10 PRO O O 6.745 1.134 -0.822 1.00 . A A . 10 PRO O 1 1
8 4100 1 1 11 TYR C C 3.605 1.224 0.003 1.00 . A A . 11 TYR C 1 1
8 4101 1 1 11 TYR CA C 4.683 1.841 0.888 1.00 . A A . 11 TYR CA 1 1
8 4102 1 1 11 TYR CB C 4.037 2.565 2.071 1.00 . A A . 11 TYR CB 1 1
8 4103 1 1 11 TYR CD1 C 5.367 4.633 2.643 1.00 . A A . 11 TYR CD1 1 1
8 4104 1 1 11 TYR CD2 C 5.612 2.716 4.038 1.00 . A A . 11 TYR CD2 1 1
8 4105 1 1 11 TYR CE1 C 6.269 5.326 3.427 1.00 . A A . 11 TYR CE1 1 1
8 4106 1 1 11 TYR CE2 C 6.514 3.402 4.829 1.00 . A A . 11 TYR CE2 1 1
8 4107 1 1 11 TYR CG C 5.024 3.319 2.933 1.00 . A A . 11 TYR CG 1 1
8 4108 1 1 11 TYR CZ C 6.840 4.706 4.519 1.00 . A A . 11 TYR CZ 1 1
8 4109 1 1 11 TYR H H 5.359 3.727 0.205 1.00 . A A . 11 TYR H 1 1
8 4110 1 1 11 TYR HA H 5.319 1.053 1.265 1.00 . A A . 11 TYR HA 1 1
8 4111 1 1 11 TYR HB2 H 3.313 3.274 1.698 1.00 . A A . 11 TYR HB2 1 1
8 4112 1 1 11 TYR HB3 H 3.535 1.840 2.696 1.00 . A A . 11 TYR HB3 1 1
8 4113 1 1 11 TYR HD1 H 4.918 5.116 1.787 1.00 . A A . 11 TYR HD1 1 1
8 4114 1 1 11 TYR HD2 H 5.355 1.695 4.278 1.00 . A A . 11 TYR HD2 1 1
8 4115 1 1 11 TYR HE1 H 6.524 6.347 3.185 1.00 . A A . 11 TYR HE1 1 1
8 4116 1 1 11 TYR HE2 H 6.961 2.916 5.684 1.00 . A A . 11 TYR HE2 1 1
8 4117 1 1 11 TYR HH H 7.926 6.244 4.904 1.00 . A A . 11 TYR HH 1 1
8 4118 1 1 11 TYR N N 5.517 2.763 0.126 1.00 . A A . 11 TYR N 1 1
8 4119 1 1 11 TYR O O 2.816 1.933 -0.621 1.00 . A A . 11 TYR O 1 1
8 4120 1 1 11 TYR OH O 7.738 5.392 5.304 1.00 . A A . 11 TYR OH 1 1
8 4121 1 1 12 VAL C C 1.948 -1.948 -0.055 1.00 . A A . 12 VAL C 1 1
8 4122 1 1 12 VAL CA C 2.595 -0.819 -0.851 1.00 . A A . 12 VAL CA 1 1
8 4123 1 1 12 VAL CB C 3.233 -1.404 -2.125 1.00 . A A . 12 VAL CB 1 1
8 4124 1 1 12 VAL CG1 C 2.211 -2.207 -2.914 1.00 . A A . 12 VAL CG1 1 1
8 4125 1 1 12 VAL CG2 C 3.828 -0.295 -2.980 1.00 . A A . 12 VAL CG2 1 1
8 4126 1 1 12 VAL H H 4.232 -0.615 0.475 1.00 . A A . 12 VAL H 1 1
8 4127 1 1 12 VAL HA H 1.830 -0.116 -1.147 1.00 . A A . 12 VAL HA 1 1
8 4128 1 1 12 VAL HB H 4.031 -2.070 -1.830 1.00 . A A . 12 VAL HB 1 1
8 4129 1 1 12 VAL HG11 H 2.107 -1.785 -3.903 1.00 . A A . 12 VAL HG11 1 1
8 4130 1 1 12 VAL HG12 H 2.540 -3.233 -2.992 1.00 . A A . 12 VAL HG12 1 1
8 4131 1 1 12 VAL HG13 H 1.257 -2.173 -2.408 1.00 . A A . 12 VAL HG13 1 1
8 4132 1 1 12 VAL HG21 H 4.416 0.363 -2.358 1.00 . A A . 12 VAL HG21 1 1
8 4133 1 1 12 VAL HG22 H 4.457 -0.729 -3.743 1.00 . A A . 12 VAL HG22 1 1
8 4134 1 1 12 VAL HG23 H 3.031 0.267 -3.446 1.00 . A A . 12 VAL HG23 1 1
8 4135 1 1 12 VAL N N 3.577 -0.104 -0.045 1.00 . A A . 12 VAL N 1 1
8 4136 1 1 12 VAL O O 2.624 -2.878 0.385 1.00 . A A . 12 VAL O 1 1
8 4137 1 1 13 CYS C C 0.152 -4.263 0.294 1.00 . A A . 13 CYS C 1 1
8 4138 1 1 13 CYS CA C -0.106 -2.873 0.867 1.00 . A A . 13 CYS CA 1 1
8 4139 1 1 13 CYS CB C -1.604 -2.565 0.835 1.00 . A A . 13 CYS CB 1 1
8 4140 1 1 13 CYS H H 0.150 -1.093 -0.250 1.00 . A A . 13 CYS H 1 1
8 4141 1 1 13 CYS HA H 0.236 -2.850 1.891 1.00 . A A . 13 CYS HA 1 1
8 4142 1 1 13 CYS HB2 H -1.805 -1.724 1.482 1.00 . A A . 13 CYS HB2 1 1
8 4143 1 1 13 CYS HB3 H -1.890 -2.313 -0.175 1.00 . A A . 13 CYS HB3 1 1
8 4144 1 1 13 CYS N N 0.634 -1.860 0.125 1.00 . A A . 13 CYS N 1 1
8 4145 1 1 13 CYS O O 0.477 -4.410 -0.884 1.00 . A A . 13 CYS O 1 1
8 4146 1 1 13 CYS SG S -2.658 -3.947 1.382 1.00 . A A . 13 CYS SG 1 1
8 4147 1 1 14 SER C C -1.103 -7.366 0.455 1.00 . A A . 14 SER C 1 1
8 4148 1 1 14 SER CA C 0.223 -6.660 0.716 1.00 . A A . 14 SER CA 1 1
8 4149 1 1 14 SER CB C 1.019 -7.419 1.779 1.00 . A A . 14 SER CB 1 1
8 4150 1 1 14 SER H H -0.257 -5.100 2.064 1.00 . A A . 14 SER H 1 1
8 4151 1 1 14 SER HA H 0.793 -6.640 -0.201 1.00 . A A . 14 SER HA 1 1
8 4152 1 1 14 SER HB2 H 1.023 -8.472 1.539 1.00 . A A . 14 SER HB2 1 1
8 4153 1 1 14 SER HB3 H 2.034 -7.050 1.798 1.00 . A A . 14 SER HB3 1 1
8 4154 1 1 14 SER HG H -0.495 -7.078 2.976 1.00 . A A . 14 SER HG 1 1
8 4155 1 1 14 SER N N 0.004 -5.281 1.137 1.00 . A A . 14 SER N 1 1
8 4156 1 1 14 SER O O -1.200 -8.226 -0.421 1.00 . A A . 14 SER O 1 1
8 4157 1 1 14 SER OG O 0.446 -7.246 3.064 1.00 . A A . 14 SER OG 1 1
8 4158 1 1 15 ASP C C -3.974 -7.402 -0.342 1.00 . A A . 15 ASP C 1 1
8 4159 1 1 15 ASP CA C -3.446 -7.594 1.076 1.00 . A A . 15 ASP CA 1 1
8 4160 1 1 15 ASP CB C -4.420 -6.983 2.084 1.00 . A A . 15 ASP CB 1 1
8 4161 1 1 15 ASP CG C -3.928 -7.106 3.512 1.00 . A A . 15 ASP CG 1 1
8 4162 1 1 15 ASP H H -1.983 -6.307 1.904 1.00 . A A . 15 ASP H 1 1
8 4163 1 1 15 ASP HA H -3.356 -8.652 1.272 1.00 . A A . 15 ASP HA 1 1
8 4164 1 1 15 ASP HB2 H -4.551 -5.934 1.857 1.00 . A A . 15 ASP HB2 1 1
8 4165 1 1 15 ASP HB3 H -5.372 -7.486 2.005 1.00 . A A . 15 ASP HB3 1 1
8 4166 1 1 15 ASP N N -2.123 -6.998 1.223 1.00 . A A . 15 ASP N 1 1
8 4167 1 1 15 ASP O O -4.097 -8.360 -1.106 1.00 . A A . 15 ASP O 1 1
8 4168 1 1 15 ASP OD1 O -3.753 -8.250 3.982 1.00 . A A . 15 ASP OD1 1 1
8 4169 1 1 15 ASP OD2 O -3.718 -6.059 4.161 1.00 . A A . 15 ASP OD2 1 1
8 4170 1 1 16 CYS C C -3.690 -5.323 -2.922 1.00 . A A . 16 CYS C 1 1
8 4171 1 1 16 CYS CA C -4.803 -5.838 -2.013 1.00 . A A . 16 CYS CA 1 1
8 4172 1 1 16 CYS CB C -5.917 -4.794 -1.911 1.00 . A A . 16 CYS CB 1 1
8 4173 1 1 16 CYS H H -4.166 -5.435 -0.035 1.00 . A A . 16 CYS H 1 1
8 4174 1 1 16 CYS HA H -5.209 -6.743 -2.438 1.00 . A A . 16 CYS HA 1 1
8 4175 1 1 16 CYS HB2 H -6.384 -4.681 -2.879 1.00 . A A . 16 CYS HB2 1 1
8 4176 1 1 16 CYS HB3 H -6.654 -5.133 -1.199 1.00 . A A . 16 CYS HB3 1 1
8 4177 1 1 16 CYS N N -4.286 -6.157 -0.688 1.00 . A A . 16 CYS N 1 1
8 4178 1 1 16 CYS O O -3.601 -5.704 -4.088 1.00 . A A . 16 CYS O 1 1
8 4179 1 1 16 CYS SG S -5.346 -3.148 -1.378 1.00 . A A . 16 CYS SG 1 1
8 4180 1 1 17 GLY C C -1.872 -2.406 -3.347 1.00 . A A . 17 GLY C 1 1
8 4181 1 1 17 GLY CA C -1.747 -3.904 -3.152 1.00 . A A . 17 GLY CA 1 1
8 4182 1 1 17 GLY H H -2.962 -4.189 -1.442 1.00 . A A . 17 GLY H 1 1
8 4183 1 1 17 GLY HA2 H -0.818 -4.114 -2.642 1.00 . A A . 17 GLY HA2 1 1
8 4184 1 1 17 GLY HA3 H -1.730 -4.381 -4.121 1.00 . A A . 17 GLY HA3 1 1
8 4185 1 1 17 GLY N N -2.843 -4.456 -2.377 1.00 . A A . 17 GLY N 1 1
8 4186 1 1 17 GLY O O -1.318 -1.846 -4.294 1.00 . A A . 17 GLY O 1 1
8 4187 1 1 18 LYS C C -1.555 0.435 -2.058 1.00 . A A . 18 LYS C 1 1
8 4188 1 1 18 LYS CA C -2.800 -0.310 -2.526 1.00 . A A . 18 LYS CA 1 1
8 4189 1 1 18 LYS CB C -4.005 0.106 -1.679 1.00 . A A . 18 LYS CB 1 1
8 4190 1 1 18 LYS CD C -6.011 1.615 -1.581 1.00 . A A . 18 LYS CD 1 1
8 4191 1 1 18 LYS CE C -6.480 3.058 -1.680 1.00 . A A . 18 LYS CE 1 1
8 4192 1 1 18 LYS CG C -4.577 1.461 -2.059 1.00 . A A . 18 LYS CG 1 1
8 4193 1 1 18 LYS H H -3.019 -2.254 -1.717 1.00 . A A . 18 LYS H 1 1
8 4194 1 1 18 LYS HA H -2.991 -0.056 -3.558 1.00 . A A . 18 LYS HA 1 1
8 4195 1 1 18 LYS HB2 H -4.783 -0.635 -1.792 1.00 . A A . 18 LYS HB2 1 1
8 4196 1 1 18 LYS HB3 H -3.704 0.144 -0.642 1.00 . A A . 18 LYS HB3 1 1
8 4197 1 1 18 LYS HD2 H -6.653 0.997 -2.190 1.00 . A A . 18 LYS HD2 1 1
8 4198 1 1 18 LYS HD3 H -6.074 1.295 -0.550 1.00 . A A . 18 LYS HD3 1 1
8 4199 1 1 18 LYS HE2 H -6.023 3.627 -0.885 1.00 . A A . 18 LYS HE2 1 1
8 4200 1 1 18 LYS HE3 H -6.168 3.459 -2.634 1.00 . A A . 18 LYS HE3 1 1
8 4201 1 1 18 LYS HG2 H -3.974 2.235 -1.609 1.00 . A A . 18 LYS HG2 1 1
8 4202 1 1 18 LYS HG3 H -4.553 1.562 -3.135 1.00 . A A . 18 LYS HG3 1 1
8 4203 1 1 18 LYS HZ1 H -8.212 3.927 -0.901 1.00 . A A . 18 LYS HZ1 1 1
8 4204 1 1 18 LYS HZ2 H -8.361 2.273 -1.224 1.00 . A A . 18 LYS HZ2 1 1
8 4205 1 1 18 LYS HZ3 H -8.374 3.387 -2.497 1.00 . A A . 18 LYS HZ3 1 1
8 4206 1 1 18 LYS N N -2.603 -1.753 -2.449 1.00 . A A . 18 LYS N 1 1
8 4207 1 1 18 LYS NZ N -7.960 3.170 -1.568 1.00 . A A . 18 LYS NZ 1 1
8 4208 1 1 18 LYS O O -1.045 0.187 -0.966 1.00 . A A . 18 LYS O 1 1
8 4209 1 1 19 ALA C C -0.248 3.334 -1.691 1.00 . A A . 19 ALA C 1 1
8 4210 1 1 19 ALA CA C 0.113 2.134 -2.561 1.00 . A A . 19 ALA CA 1 1
8 4211 1 1 19 ALA CB C 0.814 2.593 -3.831 1.00 . A A . 19 ALA CB 1 1
8 4212 1 1 19 ALA H H -1.521 1.503 -3.748 1.00 . A A . 19 ALA H 1 1
8 4213 1 1 19 ALA HA H 0.793 1.497 -2.014 1.00 . A A . 19 ALA HA 1 1
8 4214 1 1 19 ALA HB1 H 0.710 3.663 -3.933 1.00 . A A . 19 ALA HB1 1 1
8 4215 1 1 19 ALA HB2 H 1.862 2.337 -3.776 1.00 . A A . 19 ALA HB2 1 1
8 4216 1 1 19 ALA HB3 H 0.368 2.105 -4.685 1.00 . A A . 19 ALA HB3 1 1
8 4217 1 1 19 ALA N N -1.071 1.351 -2.891 1.00 . A A . 19 ALA N 1 1
8 4218 1 1 19 ALA O O -1.374 3.830 -1.737 1.00 . A A . 19 ALA O 1 1
8 4219 1 1 20 PHE C C 1.783 5.736 0.165 1.00 . A A . 20 PHE C 1 1
8 4220 1 1 20 PHE CA C 0.497 4.935 -0.016 1.00 . A A . 20 PHE CA 1 1
8 4221 1 1 20 PHE CB C -0.019 4.463 1.345 1.00 . A A . 20 PHE CB 1 1
8 4222 1 1 20 PHE CD1 C -2.522 4.341 1.224 1.00 . A A . 20 PHE CD1 1 1
8 4223 1 1 20 PHE CD2 C -1.287 2.301 1.226 1.00 . A A . 20 PHE CD2 1 1
8 4224 1 1 20 PHE CE1 C -3.705 3.629 1.149 1.00 . A A . 20 PHE CE1 1 1
8 4225 1 1 20 PHE CE2 C -2.467 1.584 1.151 1.00 . A A . 20 PHE CE2 1 1
8 4226 1 1 20 PHE CG C -1.302 3.686 1.263 1.00 . A A . 20 PHE CG 1 1
8 4227 1 1 20 PHE CZ C -3.677 2.249 1.113 1.00 . A A . 20 PHE CZ 1 1
8 4228 1 1 20 PHE H H 1.591 3.356 -0.907 1.00 . A A . 20 PHE H 1 1
8 4229 1 1 20 PHE HA H -0.247 5.569 -0.473 1.00 . A A . 20 PHE HA 1 1
8 4230 1 1 20 PHE HB2 H 0.724 3.828 1.803 1.00 . A A . 20 PHE HB2 1 1
8 4231 1 1 20 PHE HB3 H -0.189 5.323 1.975 1.00 . A A . 20 PHE HB3 1 1
8 4232 1 1 20 PHE HD1 H -2.545 5.422 1.253 1.00 . A A . 20 PHE HD1 1 1
8 4233 1 1 20 PHE HD2 H -0.342 1.780 1.257 1.00 . A A . 20 PHE HD2 1 1
8 4234 1 1 20 PHE HE1 H -4.649 4.153 1.119 1.00 . A A . 20 PHE HE1 1 1
8 4235 1 1 20 PHE HE2 H -2.442 0.505 1.123 1.00 . A A . 20 PHE HE2 1 1
8 4236 1 1 20 PHE HZ H -4.599 1.691 1.053 1.00 . A A . 20 PHE HZ 1 1
8 4237 1 1 20 PHE N N 0.714 3.795 -0.898 1.00 . A A . 20 PHE N 1 1
8 4238 1 1 20 PHE O O 2.819 5.192 0.549 1.00 . A A . 20 PHE O 1 1
8 4239 1 1 21 THR C C 3.382 7.933 1.447 1.00 . A A . 21 THR C 1 1
8 4240 1 1 21 THR CA C 2.867 7.910 0.013 1.00 . A A . 21 THR CA 1 1
8 4241 1 1 21 THR CB C 2.534 9.348 -0.425 1.00 . A A . 21 THR CB 1 1
8 4242 1 1 21 THR CG2 C 3.789 10.207 -0.461 1.00 . A A . 21 THR CG2 1 1
8 4243 1 1 21 THR H H 0.857 7.408 -0.419 1.00 . A A . 21 THR H 1 1
8 4244 1 1 21 THR HA H 3.646 7.531 -0.633 1.00 . A A . 21 THR HA 1 1
8 4245 1 1 21 THR HB H 1.845 9.775 0.290 1.00 . A A . 21 THR HB 1 1
8 4246 1 1 21 THR HG1 H 2.077 10.178 -2.155 1.00 . A A . 21 THR HG1 1 1
8 4247 1 1 21 THR HG21 H 3.511 11.245 -0.566 1.00 . A A . 21 THR HG21 1 1
8 4248 1 1 21 THR HG22 H 4.403 9.913 -1.300 1.00 . A A . 21 THR HG22 1 1
8 4249 1 1 21 THR HG23 H 4.344 10.074 0.455 1.00 . A A . 21 THR HG23 1 1
8 4250 1 1 21 THR N N 1.710 7.033 -0.117 1.00 . A A . 21 THR N 1 1
8 4251 1 1 21 THR O O 4.589 7.883 1.685 1.00 . A A . 21 THR O 1 1
8 4252 1 1 21 THR OG1 O 1.919 9.337 -1.718 1.00 . A A . 21 THR OG1 1 1
8 4253 1 1 22 PHE C C 2.495 6.708 4.486 1.00 . A A . 22 PHE C 1 1
8 4254 1 1 22 PHE CA C 2.820 8.039 3.813 1.00 . A A . 22 PHE CA 1 1
8 4255 1 1 22 PHE CB C 2.085 9.176 4.525 1.00 . A A . 22 PHE CB 1 1
8 4256 1 1 22 PHE CD1 C 3.874 10.932 4.647 1.00 . A A . 22 PHE CD1 1 1
8 4257 1 1 22 PHE CD2 C 1.882 11.425 3.431 1.00 . A A . 22 PHE CD2 1 1
8 4258 1 1 22 PHE CE1 C 4.373 12.185 4.343 1.00 . A A . 22 PHE CE1 1 1
8 4259 1 1 22 PHE CE2 C 2.377 12.679 3.124 1.00 . A A . 22 PHE CE2 1 1
8 4260 1 1 22 PHE CG C 2.625 10.538 4.194 1.00 . A A . 22 PHE CG 1 1
8 4261 1 1 22 PHE CZ C 3.623 13.060 3.582 1.00 . A A . 22 PHE CZ 1 1
8 4262 1 1 22 PHE H H 1.513 8.046 2.148 1.00 . A A . 22 PHE H 1 1
8 4263 1 1 22 PHE HA H 3.883 8.211 3.879 1.00 . A A . 22 PHE HA 1 1
8 4264 1 1 22 PHE HB2 H 1.044 9.155 4.242 1.00 . A A . 22 PHE HB2 1 1
8 4265 1 1 22 PHE HB3 H 2.167 9.035 5.592 1.00 . A A . 22 PHE HB3 1 1
8 4266 1 1 22 PHE HD1 H 4.461 10.248 5.243 1.00 . A A . 22 PHE HD1 1 1
8 4267 1 1 22 PHE HD2 H 0.907 11.129 3.073 1.00 . A A . 22 PHE HD2 1 1
8 4268 1 1 22 PHE HE1 H 5.348 12.479 4.703 1.00 . A A . 22 PHE HE1 1 1
8 4269 1 1 22 PHE HE2 H 1.788 13.361 2.529 1.00 . A A . 22 PHE HE2 1 1
8 4270 1 1 22 PHE HZ H 4.012 14.038 3.343 1.00 . A A . 22 PHE HZ 1 1
8 4271 1 1 22 PHE N N 2.459 8.008 2.401 1.00 . A A . 22 PHE N 1 1
8 4272 1 1 22 PHE O O 1.451 6.109 4.231 1.00 . A A . 22 PHE O 1 1
8 4273 1 1 23 LYS C C 1.891 4.992 6.823 1.00 . A A . 23 LYS C 1 1
8 4274 1 1 23 LYS CA C 3.210 4.993 6.059 1.00 . A A . 23 LYS CA 1 1
8 4275 1 1 23 LYS CB C 4.372 4.750 7.025 1.00 . A A . 23 LYS CB 1 1
8 4276 1 1 23 LYS CD C 4.475 2.244 7.159 1.00 . A A . 23 LYS CD 1 1
8 4277 1 1 23 LYS CE C 4.060 1.022 7.963 1.00 . A A . 23 LYS CE 1 1
8 4278 1 1 23 LYS CG C 4.182 3.532 7.911 1.00 . A A . 23 LYS CG 1 1
8 4279 1 1 23 LYS H H 4.212 6.775 5.509 1.00 . A A . 23 LYS H 1 1
8 4280 1 1 23 LYS HA H 3.189 4.198 5.328 1.00 . A A . 23 LYS HA 1 1
8 4281 1 1 23 LYS HB2 H 5.278 4.616 6.453 1.00 . A A . 23 LYS HB2 1 1
8 4282 1 1 23 LYS HB3 H 4.483 5.617 7.660 1.00 . A A . 23 LYS HB3 1 1
8 4283 1 1 23 LYS HD2 H 3.930 2.249 6.227 1.00 . A A . 23 LYS HD2 1 1
8 4284 1 1 23 LYS HD3 H 5.536 2.189 6.958 1.00 . A A . 23 LYS HD3 1 1
8 4285 1 1 23 LYS HE2 H 4.627 1.002 8.881 1.00 . A A . 23 LYS HE2 1 1
8 4286 1 1 23 LYS HE3 H 3.007 1.099 8.193 1.00 . A A . 23 LYS HE3 1 1
8 4287 1 1 23 LYS HG2 H 4.852 3.603 8.755 1.00 . A A . 23 LYS HG2 1 1
8 4288 1 1 23 LYS HG3 H 3.160 3.508 8.261 1.00 . A A . 23 LYS HG3 1 1
8 4289 1 1 23 LYS HZ1 H 4.248 -0.069 6.192 1.00 . A A . 23 LYS HZ1 1 1
8 4290 1 1 23 LYS HZ2 H 3.588 -0.953 7.475 1.00 . A A . 23 LYS HZ2 1 1
8 4291 1 1 23 LYS HZ3 H 5.245 -0.617 7.443 1.00 . A A . 23 LYS HZ3 1 1
8 4292 1 1 23 LYS N N 3.399 6.251 5.347 1.00 . A A . 23 LYS N 1 1
8 4293 1 1 23 LYS NZ N 4.302 -0.243 7.216 1.00 . A A . 23 LYS NZ 1 1
8 4294 1 1 23 LYS O O 1.148 4.011 6.799 1.00 . A A . 23 LYS O 1 1
8 4295 1 1 24 SER C C -0.839 5.846 7.432 1.00 . A A . 24 SER C 1 1
8 4296 1 1 24 SER CA C 0.374 6.226 8.275 1.00 . A A . 24 SER CA 1 1
8 4297 1 1 24 SER CB C 0.220 7.655 8.797 1.00 . A A . 24 SER CB 1 1
8 4298 1 1 24 SER H H 2.236 6.848 7.481 1.00 . A A . 24 SER H 1 1
8 4299 1 1 24 SER HA H 0.440 5.550 9.114 1.00 . A A . 24 SER HA 1 1
8 4300 1 1 24 SER HB2 H 1.011 7.866 9.501 1.00 . A A . 24 SER HB2 1 1
8 4301 1 1 24 SER HB3 H 0.281 8.346 7.969 1.00 . A A . 24 SER HB3 1 1
8 4302 1 1 24 SER HG H -1.256 8.761 9.456 1.00 . A A . 24 SER HG 1 1
8 4303 1 1 24 SER N N 1.604 6.100 7.501 1.00 . A A . 24 SER N 1 1
8 4304 1 1 24 SER O O -1.697 5.080 7.870 1.00 . A A . 24 SER O 1 1
8 4305 1 1 24 SER OG O -1.028 7.829 9.446 1.00 . A A . 24 SER OG 1 1
8 4306 1 1 25 GLN C C -2.245 4.606 5.189 1.00 . A A . 25 GLN C 1 1
8 4307 1 1 25 GLN CA C -2.012 6.108 5.315 1.00 . A A . 25 GLN CA 1 1
8 4308 1 1 25 GLN CB C -1.738 6.711 3.937 1.00 . A A . 25 GLN CB 1 1
8 4309 1 1 25 GLN CD C -2.218 8.752 2.526 1.00 . A A . 25 GLN CD 1 1
8 4310 1 1 25 GLN CG C -1.857 8.227 3.901 1.00 . A A . 25 GLN CG 1 1
8 4311 1 1 25 GLN H H -0.189 6.992 5.928 1.00 . A A . 25 GLN H 1 1
8 4312 1 1 25 GLN HA H -2.900 6.564 5.728 1.00 . A A . 25 GLN HA 1 1
8 4313 1 1 25 GLN HB2 H -0.738 6.443 3.631 1.00 . A A . 25 GLN HB2 1 1
8 4314 1 1 25 GLN HB3 H -2.445 6.301 3.231 1.00 . A A . 25 GLN HB3 1 1
8 4315 1 1 25 GLN HE21 H -3.666 9.869 3.306 1.00 . A A . 25 GLN HE21 1 1
8 4316 1 1 25 GLN HE22 H -3.476 9.975 1.592 1.00 . A A . 25 GLN HE22 1 1
8 4317 1 1 25 GLN HG2 H -2.623 8.532 4.598 1.00 . A A . 25 GLN HG2 1 1
8 4318 1 1 25 GLN HG3 H -0.911 8.655 4.198 1.00 . A A . 25 GLN HG3 1 1
8 4319 1 1 25 GLN N N -0.903 6.389 6.220 1.00 . A A . 25 GLN N 1 1
8 4320 1 1 25 GLN NE2 N -3.222 9.619 2.468 1.00 . A A . 25 GLN NE2 1 1
8 4321 1 1 25 GLN O O -3.383 4.138 5.229 1.00 . A A . 25 GLN O 1 1
8 4322 1 1 25 GLN OE1 O -1.602 8.382 1.526 1.00 . A A . 25 GLN OE1 1 1
8 4323 1 1 26 LEU C C -1.768 1.771 6.188 1.00 . A A . 26 LEU C 1 1
8 4324 1 1 26 LEU CA C -1.245 2.405 4.903 1.00 . A A . 26 LEU CA 1 1
8 4325 1 1 26 LEU CB C 0.126 1.823 4.555 1.00 . A A . 26 LEU CB 1 1
8 4326 1 1 26 LEU CD1 C -0.609 -0.208 3.283 1.00 . A A . 26 LEU CD1 1 1
8 4327 1 1 26 LEU CD2 C 1.653 -0.154 4.349 1.00 . A A . 26 LEU CD2 1 1
8 4328 1 1 26 LEU CG C 0.205 0.299 4.464 1.00 . A A . 26 LEU CG 1 1
8 4329 1 1 26 LEU H H -0.280 4.285 5.012 1.00 . A A . 26 LEU H 1 1
8 4330 1 1 26 LEU HA H -1.934 2.186 4.102 1.00 . A A . 26 LEU HA 1 1
8 4331 1 1 26 LEU HB2 H 0.424 2.227 3.600 1.00 . A A . 26 LEU HB2 1 1
8 4332 1 1 26 LEU HB3 H 0.824 2.147 5.314 1.00 . A A . 26 LEU HB3 1 1
8 4333 1 1 26 LEU HD11 H -0.129 0.087 2.362 1.00 . A A . 26 LEU HD11 1 1
8 4334 1 1 26 LEU HD12 H -1.602 0.215 3.323 1.00 . A A . 26 LEU HD12 1 1
8 4335 1 1 26 LEU HD13 H -0.675 -1.285 3.327 1.00 . A A . 26 LEU HD13 1 1
8 4336 1 1 26 LEU HD21 H 1.952 -0.640 5.266 1.00 . A A . 26 LEU HD21 1 1
8 4337 1 1 26 LEU HD22 H 2.285 0.704 4.173 1.00 . A A . 26 LEU HD22 1 1
8 4338 1 1 26 LEU HD23 H 1.749 -0.847 3.525 1.00 . A A . 26 LEU HD23 1 1
8 4339 1 1 26 LEU HG H -0.211 -0.131 5.364 1.00 . A A . 26 LEU HG 1 1
8 4340 1 1 26 LEU N N -1.160 3.855 5.036 1.00 . A A . 26 LEU N 1 1
8 4341 1 1 26 LEU O O -2.767 1.052 6.175 1.00 . A A . 26 LEU O 1 1
8 4342 1 1 27 ILE C C -2.996 1.582 8.778 1.00 . A A . 27 ILE C 1 1
8 4343 1 1 27 ILE CA C -1.484 1.502 8.590 1.00 . A A . 27 ILE CA 1 1
8 4344 1 1 27 ILE CB C -0.794 2.245 9.748 1.00 . A A . 27 ILE CB 1 1
8 4345 1 1 27 ILE CD1 C 1.493 3.018 10.555 1.00 . A A . 27 ILE CD1 1 1
8 4346 1 1 27 ILE CG1 C 0.724 2.069 9.663 1.00 . A A . 27 ILE CG1 1 1
8 4347 1 1 27 ILE CG2 C -1.317 1.744 11.086 1.00 . A A . 27 ILE CG2 1 1
8 4348 1 1 27 ILE H H -0.299 2.623 7.243 1.00 . A A . 27 ILE H 1 1
8 4349 1 1 27 ILE HA H -1.183 0.465 8.623 1.00 . A A . 27 ILE HA 1 1
8 4350 1 1 27 ILE HB H -1.033 3.295 9.666 1.00 . A A . 27 ILE HB 1 1
8 4351 1 1 27 ILE HD11 H 0.941 3.178 11.471 1.00 . A A . 27 ILE HD11 1 1
8 4352 1 1 27 ILE HD12 H 2.458 2.593 10.788 1.00 . A A . 27 ILE HD12 1 1
8 4353 1 1 27 ILE HD13 H 1.627 3.961 10.047 1.00 . A A . 27 ILE HD13 1 1
8 4354 1 1 27 ILE HG12 H 0.980 1.062 9.952 1.00 . A A . 27 ILE HG12 1 1
8 4355 1 1 27 ILE HG13 H 1.042 2.239 8.644 1.00 . A A . 27 ILE HG13 1 1
8 4356 1 1 27 ILE HG21 H -2.170 2.336 11.383 1.00 . A A . 27 ILE HG21 1 1
8 4357 1 1 27 ILE HG22 H -1.613 0.710 10.991 1.00 . A A . 27 ILE HG22 1 1
8 4358 1 1 27 ILE HG23 H -0.541 1.831 11.831 1.00 . A A . 27 ILE HG23 1 1
8 4359 1 1 27 ILE N N -1.087 2.043 7.296 1.00 . A A . 27 ILE N 1 1
8 4360 1 1 27 ILE O O -3.629 0.622 9.216 1.00 . A A . 27 ILE O 1 1
8 4361 1 1 28 VAL C C -5.772 2.135 7.526 1.00 . A A . 28 VAL C 1 1
8 4362 1 1 28 VAL CA C -5.006 2.939 8.571 1.00 . A A . 28 VAL CA 1 1
8 4363 1 1 28 VAL CB C -5.375 4.428 8.429 1.00 . A A . 28 VAL CB 1 1
8 4364 1 1 28 VAL CG1 C -6.880 4.618 8.540 1.00 . A A . 28 VAL CG1 1 1
8 4365 1 1 28 VAL CG2 C -4.646 5.259 9.474 1.00 . A A . 28 VAL CG2 1 1
8 4366 1 1 28 VAL H H -3.010 3.462 8.098 1.00 . A A . 28 VAL H 1 1
8 4367 1 1 28 VAL HA H -5.303 2.608 9.555 1.00 . A A . 28 VAL HA 1 1
8 4368 1 1 28 VAL HB H -5.063 4.764 7.451 1.00 . A A . 28 VAL HB 1 1
8 4369 1 1 28 VAL HG11 H -7.224 5.241 7.727 1.00 . A A . 28 VAL HG11 1 1
8 4370 1 1 28 VAL HG12 H -7.369 3.656 8.490 1.00 . A A . 28 VAL HG12 1 1
8 4371 1 1 28 VAL HG13 H -7.114 5.093 9.481 1.00 . A A . 28 VAL HG13 1 1
8 4372 1 1 28 VAL HG21 H -5.222 6.145 9.696 1.00 . A A . 28 VAL HG21 1 1
8 4373 1 1 28 VAL HG22 H -4.520 4.675 10.374 1.00 . A A . 28 VAL HG22 1 1
8 4374 1 1 28 VAL HG23 H -3.676 5.546 9.094 1.00 . A A . 28 VAL HG23 1 1
8 4375 1 1 28 VAL N N -3.568 2.734 8.442 1.00 . A A . 28 VAL N 1 1
8 4376 1 1 28 VAL O O -6.852 1.611 7.800 1.00 . A A . 28 VAL O 1 1
8 4377 1 1 29 HIS C C -5.977 -0.175 5.600 1.00 . A A . 29 HIS C 1 1
8 4378 1 1 29 HIS CA C -5.835 1.301 5.240 1.00 . A A . 29 HIS CA 1 1
8 4379 1 1 29 HIS CB C -5.019 1.448 3.955 1.00 . A A . 29 HIS CB 1 1
8 4380 1 1 29 HIS CD2 C -4.475 -0.667 2.555 1.00 . A A . 29 HIS CD2 1 1
8 4381 1 1 29 HIS CE1 C -6.368 -0.822 1.460 1.00 . A A . 29 HIS CE1 1 1
8 4382 1 1 29 HIS CG C -5.265 0.355 2.961 1.00 . A A . 29 HIS CG 1 1
8 4383 1 1 29 HIS H H -4.344 2.482 6.170 1.00 . A A . 29 HIS H 1 1
8 4384 1 1 29 HIS HA H -6.818 1.716 5.081 1.00 . A A . 29 HIS HA 1 1
8 4385 1 1 29 HIS HB2 H -5.270 2.387 3.483 1.00 . A A . 29 HIS HB2 1 1
8 4386 1 1 29 HIS HB3 H -3.967 1.443 4.201 1.00 . A A . 29 HIS HB3 1 1
8 4387 1 1 29 HIS HD1 H -7.220 0.823 2.329 1.00 . A A . 29 HIS HD1 1 1
8 4388 1 1 29 HIS HD2 H -3.473 -0.879 2.900 1.00 . A A . 29 HIS HD2 1 1
8 4389 1 1 29 HIS HE1 H -7.142 -1.165 0.790 1.00 . A A . 29 HIS HE1 1 1
8 4390 1 1 29 HIS N N -5.205 2.042 6.327 1.00 . A A . 29 HIS N 1 1
8 4391 1 1 29 HIS ND1 N -6.443 0.230 2.256 1.00 . A A . 29 HIS ND1 1 1
8 4392 1 1 29 HIS NE2 N -5.183 -1.383 1.622 1.00 . A A . 29 HIS NE2 1 1
8 4393 1 1 29 HIS O O -7.066 -0.742 5.515 1.00 . A A . 29 HIS O 1 1
8 4394 1 1 30 GLN C C -6.115 -2.549 7.183 1.00 . A A . 30 GLN C 1 1
8 4395 1 1 30 GLN CA C -4.871 -2.201 6.372 1.00 . A A . 30 GLN CA 1 1
8 4396 1 1 30 GLN CB C -3.614 -2.541 7.175 1.00 . A A . 30 GLN CB 1 1
8 4397 1 1 30 GLN CD C -1.119 -2.938 7.128 1.00 . A A . 30 GLN CD 1 1
8 4398 1 1 30 GLN CG C -2.330 -2.435 6.368 1.00 . A A . 30 GLN CG 1 1
8 4399 1 1 30 GLN H H -4.032 -0.285 6.048 1.00 . A A . 30 GLN H 1 1
8 4400 1 1 30 GLN HA H -4.875 -2.783 5.463 1.00 . A A . 30 GLN HA 1 1
8 4401 1 1 30 GLN HB2 H -3.543 -1.865 8.014 1.00 . A A . 30 GLN HB2 1 1
8 4402 1 1 30 GLN HB3 H -3.699 -3.552 7.543 1.00 . A A . 30 GLN HB3 1 1
8 4403 1 1 30 GLN HE21 H -0.120 -3.181 5.427 1.00 . A A . 30 GLN HE21 1 1
8 4404 1 1 30 GLN HE22 H 0.735 -3.604 6.866 1.00 . A A . 30 GLN HE22 1 1
8 4405 1 1 30 GLN HG2 H -2.437 -3.019 5.466 1.00 . A A . 30 GLN HG2 1 1
8 4406 1 1 30 GLN HG3 H -2.169 -1.399 6.107 1.00 . A A . 30 GLN HG3 1 1
8 4407 1 1 30 GLN N N -4.869 -0.791 6.001 1.00 . A A . 30 GLN N 1 1
8 4408 1 1 30 GLN NE2 N -0.061 -3.276 6.401 1.00 . A A . 30 GLN NE2 1 1
8 4409 1 1 30 GLN O O -6.599 -3.679 7.142 1.00 . A A . 30 GLN O 1 1
8 4410 1 1 30 GLN OE1 O -1.134 -3.022 8.357 1.00 . A A . 30 GLN OE1 1 1
8 4411 1 1 31 GLY C C -9.005 -2.233 7.906 1.00 . A A . 31 GLY C 1 1
8 4412 1 1 31 GLY CA C -7.812 -1.791 8.731 1.00 . A A . 31 GLY CA 1 1
8 4413 1 1 31 GLY H H -6.200 -0.687 7.914 1.00 . A A . 31 GLY H 1 1
8 4414 1 1 31 GLY HA2 H -7.594 -2.552 9.465 1.00 . A A . 31 GLY HA2 1 1
8 4415 1 1 31 GLY HA3 H -8.062 -0.873 9.241 1.00 . A A . 31 GLY HA3 1 1
8 4416 1 1 31 GLY N N -6.629 -1.568 7.920 1.00 . A A . 31 GLY N 1 1
8 4417 1 1 31 GLY O O -9.737 -3.141 8.299 1.00 . A A . 31 GLY O 1 1
8 4418 1 1 32 ILE C C -10.334 -3.410 5.557 1.00 . A A . 32 ILE C 1 1
8 4419 1 1 32 ILE CA C -10.314 -1.920 5.879 1.00 . A A . 32 ILE CA 1 1
8 4420 1 1 32 ILE CB C -10.247 -1.122 4.564 1.00 . A A . 32 ILE CB 1 1
8 4421 1 1 32 ILE CD1 C -9.706 -2.825 2.752 1.00 . A A . 32 ILE CD1 1 1
8 4422 1 1 32 ILE CG1 C -9.185 -1.715 3.636 1.00 . A A . 32 ILE CG1 1 1
8 4423 1 1 32 ILE CG2 C -9.952 0.343 4.847 1.00 . A A . 32 ILE CG2 1 1
8 4424 1 1 32 ILE H H -8.583 -0.874 6.502 1.00 . A A . 32 ILE H 1 1
8 4425 1 1 32 ILE HA H -11.231 -1.660 6.389 1.00 . A A . 32 ILE HA 1 1
8 4426 1 1 32 ILE HB H -11.211 -1.184 4.082 1.00 . A A . 32 ILE HB 1 1
8 4427 1 1 32 ILE HD11 H -9.554 -3.777 3.241 1.00 . A A . 32 ILE HD11 1 1
8 4428 1 1 32 ILE HD12 H -10.762 -2.679 2.574 1.00 . A A . 32 ILE HD12 1 1
8 4429 1 1 32 ILE HD13 H -9.177 -2.816 1.811 1.00 . A A . 32 ILE HD13 1 1
8 4430 1 1 32 ILE HG12 H -8.799 -0.936 2.997 1.00 . A A . 32 ILE HG12 1 1
8 4431 1 1 32 ILE HG13 H -8.379 -2.116 4.234 1.00 . A A . 32 ILE HG13 1 1
8 4432 1 1 32 ILE HG21 H -9.070 0.645 4.302 1.00 . A A . 32 ILE HG21 1 1
8 4433 1 1 32 ILE HG22 H -10.792 0.946 4.534 1.00 . A A . 32 ILE HG22 1 1
8 4434 1 1 32 ILE HG23 H -9.785 0.479 5.905 1.00 . A A . 32 ILE HG23 1 1
8 4435 1 1 32 ILE N N -9.201 -1.588 6.761 1.00 . A A . 32 ILE N 1 1
8 4436 1 1 32 ILE O O -11.388 -3.980 5.270 1.00 . A A . 32 ILE O 1 1
8 4437 1 1 33 HIS C C -9.426 -6.294 6.545 1.00 . A A . 33 HIS C 1 1
8 4438 1 1 33 HIS CA C -9.047 -5.463 5.323 1.00 . A A . 33 HIS CA 1 1
8 4439 1 1 33 HIS CB C -7.622 -5.802 4.883 1.00 . A A . 33 HIS CB 1 1
8 4440 1 1 33 HIS CD2 C -6.171 -4.456 3.207 1.00 . A A . 33 HIS CD2 1 1
8 4441 1 1 33 HIS CE1 C -7.426 -4.704 1.426 1.00 . A A . 33 HIS CE1 1 1
8 4442 1 1 33 HIS CG C -7.243 -5.201 3.565 1.00 . A A . 33 HIS CG 1 1
8 4443 1 1 33 HIS H H -8.359 -3.529 5.842 1.00 . A A . 33 HIS H 1 1
8 4444 1 1 33 HIS HA H -9.728 -5.697 4.519 1.00 . A A . 33 HIS HA 1 1
8 4445 1 1 33 HIS HB2 H -6.927 -5.438 5.625 1.00 . A A . 33 HIS HB2 1 1
8 4446 1 1 33 HIS HB3 H -7.524 -6.875 4.800 1.00 . A A . 33 HIS HB3 1 1
8 4447 1 1 33 HIS HD1 H -8.857 -5.827 2.363 1.00 . A A . 33 HIS HD1 1 1
8 4448 1 1 33 HIS HD2 H -5.358 -4.151 3.850 1.00 . A A . 33 HIS HD2 1 1
8 4449 1 1 33 HIS HE1 H -7.799 -4.640 0.414 1.00 . A A . 33 HIS HE1 1 1
8 4450 1 1 33 HIS N N -9.163 -4.037 5.607 1.00 . A A . 33 HIS N 1 1
8 4451 1 1 33 HIS ND1 N -8.011 -5.337 2.427 1.00 . A A . 33 HIS ND1 1 1
8 4452 1 1 33 HIS NE2 N -6.309 -4.160 1.873 1.00 . A A . 33 HIS NE2 1 1
8 4453 1 1 33 HIS O O -10.225 -7.226 6.452 1.00 . A A . 33 HIS O 1 1
8 4454 1 1 34 THR C C -10.596 -6.563 9.309 1.00 . A A . 34 THR C 1 1
8 4455 1 1 34 THR CA C -9.123 -6.664 8.931 1.00 . A A . 34 THR CA 1 1
8 4456 1 1 34 THR CB C -8.269 -6.123 10.093 1.00 . A A . 34 THR CB 1 1
8 4457 1 1 34 THR CG2 C -6.793 -6.413 9.861 1.00 . A A . 34 THR CG2 1 1
8 4458 1 1 34 THR H H -8.219 -5.197 7.701 1.00 . A A . 34 THR H 1 1
8 4459 1 1 34 THR HA H -8.870 -7.704 8.780 1.00 . A A . 34 THR HA 1 1
8 4460 1 1 34 THR HB H -8.578 -6.613 11.006 1.00 . A A . 34 THR HB 1 1
8 4461 1 1 34 THR HG1 H -8.612 -4.323 9.365 1.00 . A A . 34 THR HG1 1 1
8 4462 1 1 34 THR HG21 H -6.598 -6.455 8.800 1.00 . A A . 34 THR HG21 1 1
8 4463 1 1 34 THR HG22 H -6.538 -7.361 10.312 1.00 . A A . 34 THR HG22 1 1
8 4464 1 1 34 THR HG23 H -6.198 -5.630 10.307 1.00 . A A . 34 THR HG23 1 1
8 4465 1 1 34 THR N N -8.847 -5.950 7.691 1.00 . A A . 34 THR N 1 1
8 4466 1 1 34 THR O O -11.229 -7.561 9.650 1.00 . A A . 34 THR O 1 1
8 4467 1 1 34 THR OG1 O -8.466 -4.712 10.231 1.00 . A A . 34 THR OG1 1 1
8 4468 1 1 35 GLY C C -12.709 -4.248 10.793 1.00 . A A . 35 GLY C 1 1
8 4469 1 1 35 GLY CA C -12.533 -5.141 9.581 1.00 . A A . 35 GLY CA 1 1
8 4470 1 1 35 GLY H H -10.584 -4.591 8.964 1.00 . A A . 35 GLY H 1 1
8 4471 1 1 35 GLY HA2 H -13.032 -4.689 8.737 1.00 . A A . 35 GLY HA2 1 1
8 4472 1 1 35 GLY HA3 H -12.989 -6.099 9.785 1.00 . A A . 35 GLY HA3 1 1
8 4473 1 1 35 GLY N N -11.137 -5.350 9.244 1.00 . A A . 35 GLY N 1 1
8 4474 1 1 35 GLY O O -11.750 -3.644 11.273 1.00 . A A . 35 GLY O 1 1
8 4475 1 1 36 VAL C C -14.804 -4.174 13.592 1.00 . A A . 36 VAL C 1 1
8 4476 1 1 36 VAL CA C -14.239 -3.335 12.451 1.00 . A A . 36 VAL CA 1 1
8 4477 1 1 36 VAL CB C -15.243 -2.219 12.104 1.00 . A A . 36 VAL CB 1 1
8 4478 1 1 36 VAL CG1 C -14.647 -1.266 11.079 1.00 . A A . 36 VAL CG1 1 1
8 4479 1 1 36 VAL CG2 C -16.546 -2.816 11.595 1.00 . A A . 36 VAL CG2 1 1
8 4480 1 1 36 VAL H H -14.663 -4.667 10.862 1.00 . A A . 36 VAL H 1 1
8 4481 1 1 36 VAL HA H -13.319 -2.873 12.779 1.00 . A A . 36 VAL HA 1 1
8 4482 1 1 36 VAL HB H -15.454 -1.660 13.003 1.00 . A A . 36 VAL HB 1 1
8 4483 1 1 36 VAL HG11 H -15.345 -1.130 10.266 1.00 . A A . 36 VAL HG11 1 1
8 4484 1 1 36 VAL HG12 H -14.449 -0.312 11.547 1.00 . A A . 36 VAL HG12 1 1
8 4485 1 1 36 VAL HG13 H -13.726 -1.678 10.697 1.00 . A A . 36 VAL HG13 1 1
8 4486 1 1 36 VAL HG21 H -17.379 -2.331 12.081 1.00 . A A . 36 VAL HG21 1 1
8 4487 1 1 36 VAL HG22 H -16.616 -2.668 10.527 1.00 . A A . 36 VAL HG22 1 1
8 4488 1 1 36 VAL HG23 H -16.569 -3.874 11.813 1.00 . A A . 36 VAL HG23 1 1
8 4489 1 1 36 VAL N N -13.940 -4.162 11.288 1.00 . A A . 36 VAL N 1 1
8 4490 1 1 36 VAL O O -15.234 -5.309 13.387 1.00 . A A . 36 VAL O 1 1
8 4491 1 1 37 SER C C -16.834 -4.376 15.941 1.00 . A A . 37 SER C 1 1
8 4492 1 1 37 SER CA C -15.310 -4.305 15.969 1.00 . A A . 37 SER CA 1 1
8 4493 1 1 37 SER CB C -14.844 -3.604 17.246 1.00 . A A . 37 SER CB 1 1
8 4494 1 1 37 SER H H -14.444 -2.700 14.894 1.00 . A A . 37 SER H 1 1
8 4495 1 1 37 SER HA H -14.914 -5.310 15.956 1.00 . A A . 37 SER HA 1 1
8 4496 1 1 37 SER HB2 H -15.374 -2.670 17.355 1.00 . A A . 37 SER HB2 1 1
8 4497 1 1 37 SER HB3 H -15.051 -4.237 18.097 1.00 . A A . 37 SER HB3 1 1
8 4498 1 1 37 SER HG H -13.164 -3.007 18.057 1.00 . A A . 37 SER HG 1 1
8 4499 1 1 37 SER N N -14.800 -3.608 14.794 1.00 . A A . 37 SER N 1 1
8 4500 1 1 37 SER O O -17.507 -3.386 15.657 1.00 . A A . 37 SER O 1 1
8 4501 1 1 37 SER OG O -13.453 -3.337 17.203 1.00 . A A . 37 SER OG 1 1
8 4502 1 1 38 GLY C C -19.246 -6.916 17.085 1.00 . A A . 38 GLY C 1 1
8 4503 1 1 38 GLY CA C -18.811 -5.735 16.241 1.00 . A A . 38 GLY CA 1 1
8 4504 1 1 38 GLY H H -16.784 -6.310 16.456 1.00 . A A . 38 GLY H 1 1
8 4505 1 1 38 GLY HA2 H -19.274 -4.840 16.627 1.00 . A A . 38 GLY HA2 1 1
8 4506 1 1 38 GLY HA3 H -19.145 -5.892 15.225 1.00 . A A . 38 GLY HA3 1 1
8 4507 1 1 38 GLY N N -17.371 -5.556 16.238 1.00 . A A . 38 GLY N 1 1
8 4508 1 1 38 GLY O O -19.467 -6.797 18.291 1.00 . A A . 38 GLY O 1 1
8 4509 1 1 39 PRO C C -18.720 -9.844 18.079 1.00 . A A . 39 PRO C 1 1
8 4510 1 1 39 PRO CA C -19.790 -9.319 17.129 1.00 . A A . 39 PRO CA 1 1
8 4511 1 1 39 PRO CB C -20.013 -10.304 15.978 1.00 . A A . 39 PRO CB 1 1
8 4512 1 1 39 PRO CD C -19.129 -8.304 15.012 1.00 . A A . 39 PRO CD 1 1
8 4513 1 1 39 PRO CG C -19.146 -9.802 14.876 1.00 . A A . 39 PRO CG 1 1
8 4514 1 1 39 PRO HA H -20.715 -9.181 17.671 1.00 . A A . 39 PRO HA 1 1
8 4515 1 1 39 PRO HB2 H -19.722 -11.297 16.290 1.00 . A A . 39 PRO HB2 1 1
8 4516 1 1 39 PRO HB3 H -21.055 -10.301 15.694 1.00 . A A . 39 PRO HB3 1 1
8 4517 1 1 39 PRO HD2 H -18.167 -7.910 14.723 1.00 . A A . 39 PRO HD2 1 1
8 4518 1 1 39 PRO HD3 H -19.915 -7.863 14.416 1.00 . A A . 39 PRO HD3 1 1
8 4519 1 1 39 PRO HG2 H -18.148 -10.199 14.984 1.00 . A A . 39 PRO HG2 1 1
8 4520 1 1 39 PRO HG3 H -19.564 -10.087 13.922 1.00 . A A . 39 PRO HG3 1 1
8 4521 1 1 39 PRO N N -19.376 -8.089 16.447 1.00 . A A . 39 PRO N 1 1
8 4522 1 1 39 PRO O O -18.947 -10.802 18.817 1.00 . A A . 39 PRO O 1 1
8 4523 1 1 40 SER C C -15.920 -10.989 18.510 1.00 . A A . 40 SER C 1 1
8 4524 1 1 40 SER CA C -16.445 -9.614 18.914 1.00 . A A . 40 SER CA 1 1
8 4525 1 1 40 SER CB C -16.887 -9.635 20.378 1.00 . A A . 40 SER CB 1 1
8 4526 1 1 40 SER H H -17.432 -8.452 17.446 1.00 . A A . 40 SER H 1 1
8 4527 1 1 40 SER HA H -15.652 -8.890 18.797 1.00 . A A . 40 SER HA 1 1
8 4528 1 1 40 SER HB2 H -17.448 -10.537 20.570 1.00 . A A . 40 SER HB2 1 1
8 4529 1 1 40 SER HB3 H -16.015 -9.611 21.016 1.00 . A A . 40 SER HB3 1 1
8 4530 1 1 40 SER HG H -18.209 -8.270 19.902 1.00 . A A . 40 SER HG 1 1
8 4531 1 1 40 SER N N -17.552 -9.209 18.056 1.00 . A A . 40 SER N 1 1
8 4532 1 1 40 SER O O -15.722 -11.863 19.354 1.00 . A A . 40 SER O 1 1
8 4533 1 1 40 SER OG O -17.704 -8.517 20.680 1.00 . A A . 40 SER OG 1 1
8 4534 1 1 41 SER C C -13.753 -12.305 16.224 1.00 . A A . 41 SER C 1 1
8 4535 1 1 41 SER CA C -15.197 -12.441 16.695 1.00 . A A . 41 SER CA 1 1
8 4536 1 1 41 SER CB C -16.078 -12.926 15.542 1.00 . A A . 41 SER CB 1 1
8 4537 1 1 41 SER H H -15.873 -10.437 16.589 1.00 . A A . 41 SER H 1 1
8 4538 1 1 41 SER HA H -15.236 -13.164 17.496 1.00 . A A . 41 SER HA 1 1
8 4539 1 1 41 SER HB2 H -17.108 -12.951 15.865 1.00 . A A . 41 SER HB2 1 1
8 4540 1 1 41 SER HB3 H -15.978 -12.249 14.706 1.00 . A A . 41 SER HB3 1 1
8 4541 1 1 41 SER HG H -16.254 -14.501 14.390 1.00 . A A . 41 SER HG 1 1
8 4542 1 1 41 SER N N -15.696 -11.172 17.213 1.00 . A A . 41 SER N 1 1
8 4543 1 1 41 SER O O -13.393 -11.335 15.558 1.00 . A A . 41 SER O 1 1
8 4544 1 1 41 SER OG O -15.700 -14.226 15.124 1.00 . A A . 41 SER OG 1 1
8 4545 1 1 42 GLY C C -10.593 -13.464 17.354 1.00 . A A . 42 GLY C 1 1
8 4546 1 1 42 GLY CA C -11.531 -13.259 16.181 1.00 . A A . 42 GLY CA 1 1
8 4547 1 1 42 GLY H H -13.270 -14.036 17.107 1.00 . A A . 42 GLY H 1 1
8 4548 1 1 42 GLY HA2 H -11.358 -14.039 15.454 1.00 . A A . 42 GLY HA2 1 1
8 4549 1 1 42 GLY HA3 H -11.317 -12.303 15.726 1.00 . A A . 42 GLY HA3 1 1
8 4550 1 1 42 GLY N N -12.928 -13.287 16.575 1.00 . A A . 42 GLY N 1 1
8 4551 1 1 42 GLY O O -9.776 -14.382 17.314 1.00 . A A . 42 GLY O 1 1
8 4552 2 2 1 ZN ZN ZN -4.831 -3.171 0.906 1.00 . B A . 201 ZN ZN 1 1
9 4553 1 1 1 GLY C C -11.455 7.348 -7.694 1.00 . A A . 1 GLY C 1 1
9 4554 1 1 1 GLY CA C -12.446 8.436 -7.329 1.00 . A A . 1 GLY CA 1 1
9 4555 1 1 1 GLY H1 H -14.527 8.684 -7.626 1.00 . A A . 1 GLY H1 1 1
9 4556 1 1 1 GLY HA2 H -12.027 9.394 -7.597 1.00 . A A . 1 GLY HA2 1 1
9 4557 1 1 1 GLY HA3 H -12.611 8.412 -6.261 1.00 . A A . 1 GLY HA3 1 1
9 4558 1 1 1 GLY N N -13.720 8.275 -8.003 1.00 . A A . 1 GLY N 1 1
9 4559 1 1 1 GLY O O -11.383 6.315 -7.027 1.00 . A A . 1 GLY O 1 1
9 4560 1 1 2 SER C C -8.630 6.384 -8.151 1.00 . A A . 2 SER C 1 1
9 4561 1 1 2 SER CA C -9.703 6.607 -9.213 1.00 . A A . 2 SER CA 1 1
9 4562 1 1 2 SER CB C -9.057 7.079 -10.516 1.00 . A A . 2 SER CB 1 1
9 4563 1 1 2 SER H H -10.795 8.421 -9.247 1.00 . A A . 2 SER H 1 1
9 4564 1 1 2 SER HA H -10.215 5.673 -9.392 1.00 . A A . 2 SER HA 1 1
9 4565 1 1 2 SER HB2 H -9.809 7.532 -11.144 1.00 . A A . 2 SER HB2 1 1
9 4566 1 1 2 SER HB3 H -8.290 7.806 -10.292 1.00 . A A . 2 SER HB3 1 1
9 4567 1 1 2 SER HG H -8.134 5.353 -10.587 1.00 . A A . 2 SER HG 1 1
9 4568 1 1 2 SER N N -10.691 7.578 -8.756 1.00 . A A . 2 SER N 1 1
9 4569 1 1 2 SER O O -8.209 7.320 -7.472 1.00 . A A . 2 SER O 1 1
9 4570 1 1 2 SER OG O -8.470 5.996 -11.216 1.00 . A A . 2 SER OG 1 1
9 4571 1 1 3 SER C C -5.870 5.534 -7.316 1.00 . A A . 3 SER C 1 1
9 4572 1 1 3 SER CA C -7.170 4.788 -7.035 1.00 . A A . 3 SER CA 1 1
9 4573 1 1 3 SER CB C -6.918 3.279 -7.044 1.00 . A A . 3 SER CB 1 1
9 4574 1 1 3 SER H H -8.566 4.434 -8.586 1.00 . A A . 3 SER H 1 1
9 4575 1 1 3 SER HA H -7.534 5.078 -6.060 1.00 . A A . 3 SER HA 1 1
9 4576 1 1 3 SER HB2 H -7.861 2.760 -7.125 1.00 . A A . 3 SER HB2 1 1
9 4577 1 1 3 SER HB3 H -6.294 3.027 -7.889 1.00 . A A . 3 SER HB3 1 1
9 4578 1 1 3 SER HG H -6.477 3.475 -5.145 1.00 . A A . 3 SER HG 1 1
9 4579 1 1 3 SER N N -8.192 5.137 -8.015 1.00 . A A . 3 SER N 1 1
9 4580 1 1 3 SER O O -5.374 6.281 -6.474 1.00 . A A . 3 SER O 1 1
9 4581 1 1 3 SER OG O -6.268 2.864 -5.855 1.00 . A A . 3 SER OG 1 1
9 4582 1 1 4 GLY C C -3.609 5.588 -10.266 1.00 . A A . 4 GLY C 1 1
9 4583 1 1 4 GLY CA C -4.083 5.985 -8.882 1.00 . A A . 4 GLY CA 1 1
9 4584 1 1 4 GLY H H -5.761 4.719 -9.142 1.00 . A A . 4 GLY H 1 1
9 4585 1 1 4 GLY HA2 H -4.236 7.053 -8.858 1.00 . A A . 4 GLY HA2 1 1
9 4586 1 1 4 GLY HA3 H -3.320 5.723 -8.165 1.00 . A A . 4 GLY HA3 1 1
9 4587 1 1 4 GLY N N -5.321 5.326 -8.510 1.00 . A A . 4 GLY N 1 1
9 4588 1 1 4 GLY O O -2.824 4.652 -10.416 1.00 . A A . 4 GLY O 1 1
9 4589 1 1 5 SER C C -2.222 5.710 -12.766 1.00 . A A . 5 SER C 1 1
9 4590 1 1 5 SER CA C -3.713 6.013 -12.661 1.00 . A A . 5 SER CA 1 1
9 4591 1 1 5 SER CB C -4.071 7.194 -13.565 1.00 . A A . 5 SER CB 1 1
9 4592 1 1 5 SER H H -4.712 7.034 -11.098 1.00 . A A . 5 SER H 1 1
9 4593 1 1 5 SER HA H -4.269 5.144 -12.982 1.00 . A A . 5 SER HA 1 1
9 4594 1 1 5 SER HB2 H -3.657 7.030 -14.548 1.00 . A A . 5 SER HB2 1 1
9 4595 1 1 5 SER HB3 H -5.146 7.278 -13.636 1.00 . A A . 5 SER HB3 1 1
9 4596 1 1 5 SER HG H -3.642 8.413 -12.092 1.00 . A A . 5 SER HG 1 1
9 4597 1 1 5 SER N N -4.089 6.300 -11.281 1.00 . A A . 5 SER N 1 1
9 4598 1 1 5 SER O O -1.812 4.790 -13.474 1.00 . A A . 5 SER O 1 1
9 4599 1 1 5 SER OG O -3.552 8.407 -13.048 1.00 . A A . 5 SER OG 1 1
9 4600 1 1 6 SER C C 0.661 6.846 -10.789 1.00 . A A . 6 SER C 1 1
9 4601 1 1 6 SER CA C 0.033 6.311 -12.073 1.00 . A A . 6 SER CA 1 1
9 4602 1 1 6 SER CB C 0.643 7.017 -13.285 1.00 . A A . 6 SER CB 1 1
9 4603 1 1 6 SER H H -1.801 7.209 -11.512 1.00 . A A . 6 SER H 1 1
9 4604 1 1 6 SER HA H 0.234 5.253 -12.144 1.00 . A A . 6 SER HA 1 1
9 4605 1 1 6 SER HB2 H -0.050 6.972 -14.111 1.00 . A A . 6 SER HB2 1 1
9 4606 1 1 6 SER HB3 H 0.840 8.050 -13.036 1.00 . A A . 6 SER HB3 1 1
9 4607 1 1 6 SER HG H 1.827 6.195 -14.612 1.00 . A A . 6 SER HG 1 1
9 4608 1 1 6 SER N N -1.414 6.492 -12.057 1.00 . A A . 6 SER N 1 1
9 4609 1 1 6 SER O O 0.407 7.980 -10.386 1.00 . A A . 6 SER O 1 1
9 4610 1 1 6 SER OG O 1.859 6.402 -13.675 1.00 . A A . 6 SER OG 1 1
9 4611 1 1 7 GLY C C 3.137 5.398 -8.429 1.00 . A A . 7 GLY C 1 1
9 4612 1 1 7 GLY CA C 2.137 6.425 -8.921 1.00 . A A . 7 GLY CA 1 1
9 4613 1 1 7 GLY H H 1.650 5.126 -10.520 1.00 . A A . 7 GLY H 1 1
9 4614 1 1 7 GLY HA2 H 2.649 7.360 -9.089 1.00 . A A . 7 GLY HA2 1 1
9 4615 1 1 7 GLY HA3 H 1.384 6.571 -8.159 1.00 . A A . 7 GLY HA3 1 1
9 4616 1 1 7 GLY N N 1.484 6.019 -10.152 1.00 . A A . 7 GLY N 1 1
9 4617 1 1 7 GLY O O 2.805 4.224 -8.273 1.00 . A A . 7 GLY O 1 1
9 4618 1 1 8 GLU C C 5.578 5.054 -6.196 1.00 . A A . 8 GLU C 1 1
9 4619 1 1 8 GLU CA C 5.419 4.951 -7.710 1.00 . A A . 8 GLU CA 1 1
9 4620 1 1 8 GLU CB C 6.746 5.281 -8.397 1.00 . A A . 8 GLU CB 1 1
9 4621 1 1 8 GLU CD C 6.772 3.164 -9.775 1.00 . A A . 8 GLU CD 1 1
9 4622 1 1 8 GLU CG C 6.880 4.677 -9.785 1.00 . A A . 8 GLU CG 1 1
9 4623 1 1 8 GLU H H 4.571 6.789 -8.328 1.00 . A A . 8 GLU H 1 1
9 4624 1 1 8 GLU HA H 5.137 3.940 -7.962 1.00 . A A . 8 GLU HA 1 1
9 4625 1 1 8 GLU HB2 H 6.835 6.354 -8.484 1.00 . A A . 8 GLU HB2 1 1
9 4626 1 1 8 GLU HB3 H 7.555 4.910 -7.786 1.00 . A A . 8 GLU HB3 1 1
9 4627 1 1 8 GLU HG2 H 6.098 5.074 -10.414 1.00 . A A . 8 GLU HG2 1 1
9 4628 1 1 8 GLU HG3 H 7.842 4.952 -10.192 1.00 . A A . 8 GLU HG3 1 1
9 4629 1 1 8 GLU N N 4.367 5.841 -8.185 1.00 . A A . 8 GLU N 1 1
9 4630 1 1 8 GLU O O 6.694 5.079 -5.678 1.00 . A A . 8 GLU O 1 1
9 4631 1 1 8 GLU OE1 O 5.634 2.650 -9.764 1.00 . A A . 8 GLU OE1 1 1
9 4632 1 1 8 GLU OE2 O 7.827 2.495 -9.780 1.00 . A A . 8 GLU OE2 1 1
9 4633 1 1 9 LYS C C 5.333 4.121 -3.424 1.00 . A A . 9 LYS C 1 1
9 4634 1 1 9 LYS CA C 4.464 5.214 -4.038 1.00 . A A . 9 LYS CA 1 1
9 4635 1 1 9 LYS CB C 3.039 5.117 -3.488 1.00 . A A . 9 LYS CB 1 1
9 4636 1 1 9 LYS CD C 0.766 6.148 -3.766 1.00 . A A . 9 LYS CD 1 1
9 4637 1 1 9 LYS CE C 0.076 7.286 -4.503 1.00 . A A . 9 LYS CE 1 1
9 4638 1 1 9 LYS CG C 2.253 6.412 -3.604 1.00 . A A . 9 LYS CG 1 1
9 4639 1 1 9 LYS H H 3.593 5.090 -5.963 1.00 . A A . 9 LYS H 1 1
9 4640 1 1 9 LYS HA H 4.878 6.176 -3.775 1.00 . A A . 9 LYS HA 1 1
9 4641 1 1 9 LYS HB2 H 2.509 4.349 -4.030 1.00 . A A . 9 LYS HB2 1 1
9 4642 1 1 9 LYS HB3 H 3.087 4.842 -2.444 1.00 . A A . 9 LYS HB3 1 1
9 4643 1 1 9 LYS HD2 H 0.630 5.236 -4.328 1.00 . A A . 9 LYS HD2 1 1
9 4644 1 1 9 LYS HD3 H 0.319 6.041 -2.788 1.00 . A A . 9 LYS HD3 1 1
9 4645 1 1 9 LYS HE2 H 0.607 7.476 -5.423 1.00 . A A . 9 LYS HE2 1 1
9 4646 1 1 9 LYS HE3 H -0.938 6.989 -4.728 1.00 . A A . 9 LYS HE3 1 1
9 4647 1 1 9 LYS HG2 H 2.408 6.998 -2.710 1.00 . A A . 9 LYS HG2 1 1
9 4648 1 1 9 LYS HG3 H 2.608 6.962 -4.464 1.00 . A A . 9 LYS HG3 1 1
9 4649 1 1 9 LYS HZ1 H 0.512 9.307 -4.210 1.00 . A A . 9 LYS HZ1 1 1
9 4650 1 1 9 LYS HZ2 H 0.542 8.386 -2.791 1.00 . A A . 9 LYS HZ2 1 1
9 4651 1 1 9 LYS HZ3 H -0.937 8.809 -3.494 1.00 . A A . 9 LYS HZ3 1 1
9 4652 1 1 9 LYS N N 4.453 5.114 -5.492 1.00 . A A . 9 LYS N 1 1
9 4653 1 1 9 LYS NZ N 0.046 8.535 -3.693 1.00 . A A . 9 LYS NZ 1 1
9 4654 1 1 9 LYS O O 5.357 2.980 -3.887 1.00 . A A . 9 LYS O 1 1
9 4655 1 1 10 PRO C C 6.167 2.468 -0.892 1.00 . A A . 10 PRO C 1 1
9 4656 1 1 10 PRO CA C 6.945 3.536 -1.654 1.00 . A A . 10 PRO CA 1 1
9 4657 1 1 10 PRO CB C 7.715 4.432 -0.682 1.00 . A A . 10 PRO CB 1 1
9 4658 1 1 10 PRO CD C 6.084 5.816 -1.749 1.00 . A A . 10 PRO CD 1 1
9 4659 1 1 10 PRO CG C 6.821 5.602 -0.456 1.00 . A A . 10 PRO CG 1 1
9 4660 1 1 10 PRO HA H 7.637 3.059 -2.333 1.00 . A A . 10 PRO HA 1 1
9 4661 1 1 10 PRO HB2 H 7.902 3.894 0.237 1.00 . A A . 10 PRO HB2 1 1
9 4662 1 1 10 PRO HB3 H 8.651 4.731 -1.127 1.00 . A A . 10 PRO HB3 1 1
9 4663 1 1 10 PRO HD2 H 5.081 6.168 -1.558 1.00 . A A . 10 PRO HD2 1 1
9 4664 1 1 10 PRO HD3 H 6.618 6.513 -2.377 1.00 . A A . 10 PRO HD3 1 1
9 4665 1 1 10 PRO HG2 H 6.125 5.385 0.340 1.00 . A A . 10 PRO HG2 1 1
9 4666 1 1 10 PRO HG3 H 7.411 6.474 -0.214 1.00 . A A . 10 PRO HG3 1 1
9 4667 1 1 10 PRO N N 6.063 4.474 -2.355 1.00 . A A . 10 PRO N 1 1
9 4668 1 1 10 PRO O O 6.433 1.274 -1.031 1.00 . A A . 10 PRO O 1 1
9 4669 1 1 11 TYR C C 3.395 1.244 -0.192 1.00 . A A . 11 TYR C 1 1
9 4670 1 1 11 TYR CA C 4.388 1.987 0.697 1.00 . A A . 11 TYR CA 1 1
9 4671 1 1 11 TYR CB C 3.640 2.746 1.794 1.00 . A A . 11 TYR CB 1 1
9 4672 1 1 11 TYR CD1 C 4.827 4.920 2.282 1.00 . A A . 11 TYR CD1 1 1
9 4673 1 1 11 TYR CD2 C 5.090 3.124 3.826 1.00 . A A . 11 TYR CD2 1 1
9 4674 1 1 11 TYR CE1 C 5.646 5.715 3.060 1.00 . A A . 11 TYR CE1 1 1
9 4675 1 1 11 TYR CE2 C 5.909 3.912 4.611 1.00 . A A . 11 TYR CE2 1 1
9 4676 1 1 11 TYR CG C 4.536 3.613 2.649 1.00 . A A . 11 TYR CG 1 1
9 4677 1 1 11 TYR CZ C 6.184 5.207 4.224 1.00 . A A . 11 TYR CZ 1 1
9 4678 1 1 11 TYR H H 5.038 3.869 -0.020 1.00 . A A . 11 TYR H 1 1
9 4679 1 1 11 TYR HA H 5.049 1.267 1.158 1.00 . A A . 11 TYR HA 1 1
9 4680 1 1 11 TYR HB2 H 2.898 3.384 1.338 1.00 . A A . 11 TYR HB2 1 1
9 4681 1 1 11 TYR HB3 H 3.147 2.036 2.442 1.00 . A A . 11 TYR HB3 1 1
9 4682 1 1 11 TYR HD1 H 4.404 5.316 1.370 1.00 . A A . 11 TYR HD1 1 1
9 4683 1 1 11 TYR HD2 H 4.873 2.109 4.126 1.00 . A A . 11 TYR HD2 1 1
9 4684 1 1 11 TYR HE1 H 5.861 6.730 2.758 1.00 . A A . 11 TYR HE1 1 1
9 4685 1 1 11 TYR HE2 H 6.331 3.514 5.522 1.00 . A A . 11 TYR HE2 1 1
9 4686 1 1 11 TYR HH H 6.474 6.682 5.422 1.00 . A A . 11 TYR HH 1 1
9 4687 1 1 11 TYR N N 5.204 2.905 -0.089 1.00 . A A . 11 TYR N 1 1
9 4688 1 1 11 TYR O O 2.589 1.859 -0.891 1.00 . A A . 11 TYR O 1 1
9 4689 1 1 11 TYR OH O 6.999 5.996 5.003 1.00 . A A . 11 TYR OH 1 1
9 4690 1 1 12 VAL C C 1.928 -2.009 -0.113 1.00 . A A . 12 VAL C 1 1
9 4691 1 1 12 VAL CA C 2.564 -0.911 -0.959 1.00 . A A . 12 VAL CA 1 1
9 4692 1 1 12 VAL CB C 3.307 -1.557 -2.144 1.00 . A A . 12 VAL CB 1 1
9 4693 1 1 12 VAL CG1 C 2.388 -2.506 -2.897 1.00 . A A . 12 VAL CG1 1 1
9 4694 1 1 12 VAL CG2 C 3.860 -0.487 -3.073 1.00 . A A . 12 VAL CG2 1 1
9 4695 1 1 12 VAL H H 4.122 -0.516 0.418 1.00 . A A . 12 VAL H 1 1
9 4696 1 1 12 VAL HA H 1.784 -0.276 -1.353 1.00 . A A . 12 VAL HA 1 1
9 4697 1 1 12 VAL HB H 4.136 -2.129 -1.754 1.00 . A A . 12 VAL HB 1 1
9 4698 1 1 12 VAL HG11 H 2.718 -3.524 -2.745 1.00 . A A . 12 VAL HG11 1 1
9 4699 1 1 12 VAL HG12 H 1.377 -2.395 -2.532 1.00 . A A . 12 VAL HG12 1 1
9 4700 1 1 12 VAL HG13 H 2.417 -2.274 -3.952 1.00 . A A . 12 VAL HG13 1 1
9 4701 1 1 12 VAL HG21 H 3.987 0.435 -2.525 1.00 . A A . 12 VAL HG21 1 1
9 4702 1 1 12 VAL HG22 H 4.813 -0.809 -3.464 1.00 . A A . 12 VAL HG22 1 1
9 4703 1 1 12 VAL HG23 H 3.171 -0.328 -3.890 1.00 . A A . 12 VAL HG23 1 1
9 4704 1 1 12 VAL N N 3.458 -0.083 -0.159 1.00 . A A . 12 VAL N 1 1
9 4705 1 1 12 VAL O O 2.602 -2.944 0.320 1.00 . A A . 12 VAL O 1 1
9 4706 1 1 13 CYS C C 0.157 -4.285 0.403 1.00 . A A . 13 CYS C 1 1
9 4707 1 1 13 CYS CA C -0.105 -2.870 0.913 1.00 . A A . 13 CYS CA 1 1
9 4708 1 1 13 CYS CB C -1.605 -2.572 0.877 1.00 . A A . 13 CYS CB 1 1
9 4709 1 1 13 CYS H H 0.141 -1.121 -0.253 1.00 . A A . 13 CYS H 1 1
9 4710 1 1 13 CYS HA H 0.244 -2.798 1.932 1.00 . A A . 13 CYS HA 1 1
9 4711 1 1 13 CYS HB2 H -1.786 -1.618 1.350 1.00 . A A . 13 CYS HB2 1 1
9 4712 1 1 13 CYS HB3 H -1.931 -2.526 -0.151 1.00 . A A . 13 CYS HB3 1 1
9 4713 1 1 13 CYS N N 0.625 -1.889 0.119 1.00 . A A . 13 CYS N 1 1
9 4714 1 1 13 CYS O O 0.450 -4.487 -0.775 1.00 . A A . 13 CYS O 1 1
9 4715 1 1 13 CYS SG S -2.630 -3.815 1.729 1.00 . A A . 13 CYS SG 1 1
9 4716 1 1 14 SER C C -1.048 -7.387 0.741 1.00 . A A . 14 SER C 1 1
9 4717 1 1 14 SER CA C 0.275 -6.655 0.943 1.00 . A A . 14 SER CA 1 1
9 4718 1 1 14 SER CB C 1.097 -7.354 2.028 1.00 . A A . 14 SER CB 1 1
9 4719 1 1 14 SER H H -0.189 -5.035 2.224 1.00 . A A . 14 SER H 1 1
9 4720 1 1 14 SER HA H 0.829 -6.674 0.016 1.00 . A A . 14 SER HA 1 1
9 4721 1 1 14 SER HB2 H 1.465 -8.295 1.647 1.00 . A A . 14 SER HB2 1 1
9 4722 1 1 14 SER HB3 H 1.932 -6.726 2.303 1.00 . A A . 14 SER HB3 1 1
9 4723 1 1 14 SER HG H 0.852 -8.034 3.848 1.00 . A A . 14 SER HG 1 1
9 4724 1 1 14 SER N N 0.048 -5.260 1.300 1.00 . A A . 14 SER N 1 1
9 4725 1 1 14 SER O O -1.138 -8.322 -0.055 1.00 . A A . 14 SER O 1 1
9 4726 1 1 14 SER OG O 0.313 -7.602 3.181 1.00 . A A . 14 SER OG 1 1
9 4727 1 1 15 ASP C C -3.948 -7.436 -0.044 1.00 . A A . 15 ASP C 1 1
9 4728 1 1 15 ASP CA C -3.392 -7.568 1.370 1.00 . A A . 15 ASP CA 1 1
9 4729 1 1 15 ASP CB C -4.352 -6.925 2.372 1.00 . A A . 15 ASP CB 1 1
9 4730 1 1 15 ASP CG C -4.036 -7.308 3.804 1.00 . A A . 15 ASP CG 1 1
9 4731 1 1 15 ASP H H -1.938 -6.207 2.086 1.00 . A A . 15 ASP H 1 1
9 4732 1 1 15 ASP HA H -3.289 -8.617 1.606 1.00 . A A . 15 ASP HA 1 1
9 4733 1 1 15 ASP HB2 H -4.287 -5.850 2.284 1.00 . A A . 15 ASP HB2 1 1
9 4734 1 1 15 ASP HB3 H -5.361 -7.241 2.148 1.00 . A A . 15 ASP HB3 1 1
9 4735 1 1 15 ASP N N -2.072 -6.956 1.469 1.00 . A A . 15 ASP N 1 1
9 4736 1 1 15 ASP O O -4.089 -8.426 -0.763 1.00 . A A . 15 ASP O 1 1
9 4737 1 1 15 ASP OD1 O -3.094 -6.725 4.381 1.00 . A A . 15 ASP OD1 1 1
9 4738 1 1 15 ASP OD2 O -4.732 -8.190 4.350 1.00 . A A . 15 ASP OD2 1 1
9 4739 1 1 16 CYS C C -3.724 -5.415 -2.700 1.00 . A A . 16 CYS C 1 1
9 4740 1 1 16 CYS CA C -4.807 -5.943 -1.764 1.00 . A A . 16 CYS CA 1 1
9 4741 1 1 16 CYS CB C -5.957 -4.937 -1.678 1.00 . A A . 16 CYS CB 1 1
9 4742 1 1 16 CYS H H -4.130 -5.457 0.181 1.00 . A A . 16 CYS H 1 1
9 4743 1 1 16 CYS HA H -5.185 -6.874 -2.159 1.00 . A A . 16 CYS HA 1 1
9 4744 1 1 16 CYS HB2 H -6.315 -4.726 -2.675 1.00 . A A . 16 CYS HB2 1 1
9 4745 1 1 16 CYS HB3 H -6.758 -5.367 -1.096 1.00 . A A . 16 CYS HB3 1 1
9 4746 1 1 16 CYS N N -4.265 -6.206 -0.437 1.00 . A A . 16 CYS N 1 1
9 4747 1 1 16 CYS O O -3.638 -5.820 -3.859 1.00 . A A . 16 CYS O 1 1
9 4748 1 1 16 CYS SG S -5.499 -3.351 -0.907 1.00 . A A . 16 CYS SG 1 1
9 4749 1 1 17 GLY C C -1.950 -2.436 -3.132 1.00 . A A . 17 GLY C 1 1
9 4750 1 1 17 GLY CA C -1.830 -3.940 -2.991 1.00 . A A . 17 GLY CA 1 1
9 4751 1 1 17 GLY H H -3.013 -4.223 -1.257 1.00 . A A . 17 GLY H 1 1
9 4752 1 1 17 GLY HA2 H -0.883 -4.174 -2.528 1.00 . A A . 17 GLY HA2 1 1
9 4753 1 1 17 GLY HA3 H -1.859 -4.386 -3.974 1.00 . A A . 17 GLY HA3 1 1
9 4754 1 1 17 GLY N N -2.897 -4.508 -2.188 1.00 . A A . 17 GLY N 1 1
9 4755 1 1 17 GLY O O -1.345 -1.838 -4.023 1.00 . A A . 17 GLY O 1 1
9 4756 1 1 18 LYS C C -1.656 0.357 -1.880 1.00 . A A . 18 LYS C 1 1
9 4757 1 1 18 LYS CA C -2.932 -0.376 -2.283 1.00 . A A . 18 LYS CA 1 1
9 4758 1 1 18 LYS CB C -4.078 0.021 -1.350 1.00 . A A . 18 LYS CB 1 1
9 4759 1 1 18 LYS CD C -6.144 1.445 -1.229 1.00 . A A . 18 LYS CD 1 1
9 4760 1 1 18 LYS CE C -7.089 0.870 -2.273 1.00 . A A . 18 LYS CE 1 1
9 4761 1 1 18 LYS CG C -4.697 1.367 -1.686 1.00 . A A . 18 LYS CG 1 1
9 4762 1 1 18 LYS H H -3.189 -2.351 -1.566 1.00 . A A . 18 LYS H 1 1
9 4763 1 1 18 LYS HA H -3.189 -0.098 -3.294 1.00 . A A . 18 LYS HA 1 1
9 4764 1 1 18 LYS HB2 H -4.850 -0.731 -1.407 1.00 . A A . 18 LYS HB2 1 1
9 4765 1 1 18 LYS HB3 H -3.703 0.064 -0.337 1.00 . A A . 18 LYS HB3 1 1
9 4766 1 1 18 LYS HD2 H -6.254 0.884 -0.313 1.00 . A A . 18 LYS HD2 1 1
9 4767 1 1 18 LYS HD3 H -6.402 2.480 -1.054 1.00 . A A . 18 LYS HD3 1 1
9 4768 1 1 18 LYS HE2 H -6.791 -0.144 -2.491 1.00 . A A . 18 LYS HE2 1 1
9 4769 1 1 18 LYS HE3 H -8.092 0.871 -1.872 1.00 . A A . 18 LYS HE3 1 1
9 4770 1 1 18 LYS HG2 H -4.133 2.146 -1.194 1.00 . A A . 18 LYS HG2 1 1
9 4771 1 1 18 LYS HG3 H -4.658 1.514 -2.756 1.00 . A A . 18 LYS HG3 1 1
9 4772 1 1 18 LYS HZ1 H -7.974 2.162 -3.656 1.00 . A A . 18 LYS HZ1 1 1
9 4773 1 1 18 LYS HZ2 H -6.923 1.032 -4.349 1.00 . A A . 18 LYS HZ2 1 1
9 4774 1 1 18 LYS HZ3 H -6.301 2.360 -3.506 1.00 . A A . 18 LYS HZ3 1 1
9 4775 1 1 18 LYS N N -2.733 -1.821 -2.253 1.00 . A A . 18 LYS N 1 1
9 4776 1 1 18 LYS NZ N -7.071 1.661 -3.534 1.00 . A A . 18 LYS NZ 1 1
9 4777 1 1 18 LYS O O -1.120 0.137 -0.795 1.00 . A A . 18 LYS O 1 1
9 4778 1 1 19 ALA C C -0.291 3.301 -1.774 1.00 . A A . 19 ALA C 1 1
9 4779 1 1 19 ALA CA C 0.033 1.997 -2.495 1.00 . A A . 19 ALA CA 1 1
9 4780 1 1 19 ALA CB C 0.775 2.279 -3.793 1.00 . A A . 19 ALA CB 1 1
9 4781 1 1 19 ALA H H -1.650 1.360 -3.609 1.00 . A A . 19 ALA H 1 1
9 4782 1 1 19 ALA HA H 0.676 1.399 -1.864 1.00 . A A . 19 ALA HA 1 1
9 4783 1 1 19 ALA HB1 H 1.838 2.282 -3.606 1.00 . A A . 19 ALA HB1 1 1
9 4784 1 1 19 ALA HB2 H 0.538 1.512 -4.516 1.00 . A A . 19 ALA HB2 1 1
9 4785 1 1 19 ALA HB3 H 0.474 3.242 -4.177 1.00 . A A . 19 ALA HB3 1 1
9 4786 1 1 19 ALA N N -1.177 1.229 -2.761 1.00 . A A . 19 ALA N 1 1
9 4787 1 1 19 ALA O O -1.419 3.790 -1.833 1.00 . A A . 19 ALA O 1 1
9 4788 1 1 20 PHE C C 1.833 5.886 -0.283 1.00 . A A . 20 PHE C 1 1
9 4789 1 1 20 PHE CA C 0.524 5.106 -0.359 1.00 . A A . 20 PHE CA 1 1
9 4790 1 1 20 PHE CB C 0.003 4.821 1.051 1.00 . A A . 20 PHE CB 1 1
9 4791 1 1 20 PHE CD1 C -1.213 2.627 1.046 1.00 . A A . 20 PHE CD1 1 1
9 4792 1 1 20 PHE CD2 C -2.498 4.634 1.117 1.00 . A A . 20 PHE CD2 1 1
9 4793 1 1 20 PHE CE1 C -2.375 1.879 1.063 1.00 . A A . 20 PHE CE1 1 1
9 4794 1 1 20 PHE CE2 C -3.664 3.892 1.135 1.00 . A A . 20 PHE CE2 1 1
9 4795 1 1 20 PHE CG C -1.261 4.011 1.071 1.00 . A A . 20 PHE CG 1 1
9 4796 1 1 20 PHE CZ C -3.602 2.512 1.109 1.00 . A A . 20 PHE CZ 1 1
9 4797 1 1 20 PHE H H 1.581 3.421 -1.084 1.00 . A A . 20 PHE H 1 1
9 4798 1 1 20 PHE HA H -0.205 5.699 -0.890 1.00 . A A . 20 PHE HA 1 1
9 4799 1 1 20 PHE HB2 H 0.755 4.276 1.601 1.00 . A A . 20 PHE HB2 1 1
9 4800 1 1 20 PHE HB3 H -0.193 5.758 1.550 1.00 . A A . 20 PHE HB3 1 1
9 4801 1 1 20 PHE HD1 H -0.255 2.130 1.011 1.00 . A A . 20 PHE HD1 1 1
9 4802 1 1 20 PHE HD2 H -2.547 5.714 1.137 1.00 . A A . 20 PHE HD2 1 1
9 4803 1 1 20 PHE HE1 H -2.325 0.801 1.043 1.00 . A A . 20 PHE HE1 1 1
9 4804 1 1 20 PHE HE2 H -4.621 4.390 1.171 1.00 . A A . 20 PHE HE2 1 1
9 4805 1 1 20 PHE HZ H -4.512 1.930 1.123 1.00 . A A . 20 PHE HZ 1 1
9 4806 1 1 20 PHE N N 0.704 3.859 -1.093 1.00 . A A . 20 PHE N 1 1
9 4807 1 1 20 PHE O O 2.919 5.304 -0.301 1.00 . A A . 20 PHE O 1 1
9 4808 1 1 21 THR C C 3.452 8.115 1.298 1.00 . A A . 21 THR C 1 1
9 4809 1 1 21 THR CA C 2.896 8.069 -0.120 1.00 . A A . 21 THR CA 1 1
9 4810 1 1 21 THR CB C 2.572 9.503 -0.579 1.00 . A A . 21 THR CB 1 1
9 4811 1 1 21 THR CG2 C 3.786 10.407 -0.429 1.00 . A A . 21 THR CG2 1 1
9 4812 1 1 21 THR H H 0.831 7.613 -0.188 1.00 . A A . 21 THR H 1 1
9 4813 1 1 21 THR HA H 3.651 7.665 -0.779 1.00 . A A . 21 THR HA 1 1
9 4814 1 1 21 THR HB H 1.774 9.891 0.038 1.00 . A A . 21 THR HB 1 1
9 4815 1 1 21 THR HG1 H 2.750 8.967 -2.469 1.00 . A A . 21 THR HG1 1 1
9 4816 1 1 21 THR HG21 H 4.189 10.633 -1.405 1.00 . A A . 21 THR HG21 1 1
9 4817 1 1 21 THR HG22 H 4.537 9.906 0.163 1.00 . A A . 21 THR HG22 1 1
9 4818 1 1 21 THR HG23 H 3.494 11.324 0.060 1.00 . A A . 21 THR HG23 1 1
9 4819 1 1 21 THR N N 1.723 7.208 -0.198 1.00 . A A . 21 THR N 1 1
9 4820 1 1 21 THR O O 4.666 8.098 1.501 1.00 . A A . 21 THR O 1 1
9 4821 1 1 21 THR OG1 O 2.142 9.495 -1.945 1.00 . A A . 21 THR OG1 1 1
9 4822 1 1 22 PHE C C 2.635 6.908 4.383 1.00 . A A . 22 PHE C 1 1
9 4823 1 1 22 PHE CA C 2.957 8.223 3.679 1.00 . A A . 22 PHE CA 1 1
9 4824 1 1 22 PHE CB C 2.256 9.381 4.392 1.00 . A A . 22 PHE CB 1 1
9 4825 1 1 22 PHE CD1 C 3.726 11.305 3.734 1.00 . A A . 22 PHE CD1 1 1
9 4826 1 1 22 PHE CD2 C 1.426 11.369 3.106 1.00 . A A . 22 PHE CD2 1 1
9 4827 1 1 22 PHE CE1 C 3.930 12.530 3.126 1.00 . A A . 22 PHE CE1 1 1
9 4828 1 1 22 PHE CE2 C 1.624 12.593 2.496 1.00 . A A . 22 PHE CE2 1 1
9 4829 1 1 22 PHE CG C 2.474 10.712 3.731 1.00 . A A . 22 PHE CG 1 1
9 4830 1 1 22 PHE CZ C 2.877 13.175 2.507 1.00 . A A . 22 PHE CZ 1 1
9 4831 1 1 22 PHE H H 1.602 8.185 2.053 1.00 . A A . 22 PHE H 1 1
9 4832 1 1 22 PHE HA H 4.023 8.383 3.712 1.00 . A A . 22 PHE HA 1 1
9 4833 1 1 22 PHE HB2 H 1.194 9.191 4.413 1.00 . A A . 22 PHE HB2 1 1
9 4834 1 1 22 PHE HB3 H 2.626 9.447 5.404 1.00 . A A . 22 PHE HB3 1 1
9 4835 1 1 22 PHE HD1 H 4.550 10.801 4.218 1.00 . A A . 22 PHE HD1 1 1
9 4836 1 1 22 PHE HD2 H 0.446 10.916 3.098 1.00 . A A . 22 PHE HD2 1 1
9 4837 1 1 22 PHE HE1 H 4.910 12.981 3.136 1.00 . A A . 22 PHE HE1 1 1
9 4838 1 1 22 PHE HE2 H 0.799 13.096 2.013 1.00 . A A . 22 PHE HE2 1 1
9 4839 1 1 22 PHE HZ H 3.034 14.131 2.031 1.00 . A A . 22 PHE HZ 1 1
9 4840 1 1 22 PHE N N 2.556 8.174 2.278 1.00 . A A . 22 PHE N 1 1
9 4841 1 1 22 PHE O O 1.622 6.269 4.098 1.00 . A A . 22 PHE O 1 1
9 4842 1 1 23 LYS C C 1.965 5.265 6.761 1.00 . A A . 23 LYS C 1 1
9 4843 1 1 23 LYS CA C 3.315 5.271 6.052 1.00 . A A . 23 LYS CA 1 1
9 4844 1 1 23 LYS CB C 4.440 5.090 7.073 1.00 . A A . 23 LYS CB 1 1
9 4845 1 1 23 LYS CD C 5.221 3.739 9.042 1.00 . A A . 23 LYS CD 1 1
9 4846 1 1 23 LYS CE C 6.722 3.773 8.801 1.00 . A A . 23 LYS CE 1 1
9 4847 1 1 23 LYS CG C 4.447 3.723 7.735 1.00 . A A . 23 LYS CG 1 1
9 4848 1 1 23 LYS H H 4.294 7.061 5.488 1.00 . A A . 23 LYS H 1 1
9 4849 1 1 23 LYS HA H 3.343 4.452 5.349 1.00 . A A . 23 LYS HA 1 1
9 4850 1 1 23 LYS HB2 H 5.388 5.230 6.575 1.00 . A A . 23 LYS HB2 1 1
9 4851 1 1 23 LYS HB3 H 4.334 5.839 7.844 1.00 . A A . 23 LYS HB3 1 1
9 4852 1 1 23 LYS HD2 H 4.939 4.616 9.606 1.00 . A A . 23 LYS HD2 1 1
9 4853 1 1 23 LYS HD3 H 4.976 2.851 9.607 1.00 . A A . 23 LYS HD3 1 1
9 4854 1 1 23 LYS HE2 H 6.994 2.931 8.183 1.00 . A A . 23 LYS HE2 1 1
9 4855 1 1 23 LYS HE3 H 6.970 4.691 8.287 1.00 . A A . 23 LYS HE3 1 1
9 4856 1 1 23 LYS HG2 H 3.429 3.425 7.936 1.00 . A A . 23 LYS HG2 1 1
9 4857 1 1 23 LYS HG3 H 4.907 3.010 7.064 1.00 . A A . 23 LYS HG3 1 1
9 4858 1 1 23 LYS HZ1 H 8.429 4.137 9.949 1.00 . A A . 23 LYS HZ1 1 1
9 4859 1 1 23 LYS HZ2 H 7.611 2.718 10.369 1.00 . A A . 23 LYS HZ2 1 1
9 4860 1 1 23 LYS HZ3 H 6.985 4.221 10.824 1.00 . A A . 23 LYS HZ3 1 1
9 4861 1 1 23 LYS N N 3.505 6.509 5.305 1.00 . A A . 23 LYS N 1 1
9 4862 1 1 23 LYS NZ N 7.491 3.708 10.075 1.00 . A A . 23 LYS NZ 1 1
9 4863 1 1 23 LYS O O 1.181 4.327 6.615 1.00 . A A . 23 LYS O 1 1
9 4864 1 1 24 SER C C -0.734 6.006 7.391 1.00 . A A . 24 SER C 1 1
9 4865 1 1 24 SER CA C 0.444 6.432 8.261 1.00 . A A . 24 SER CA 1 1
9 4866 1 1 24 SER CB C 0.241 7.869 8.746 1.00 . A A . 24 SER CB 1 1
9 4867 1 1 24 SER H H 2.365 7.033 7.603 1.00 . A A . 24 SER H 1 1
9 4868 1 1 24 SER HA H 0.500 5.777 9.118 1.00 . A A . 24 SER HA 1 1
9 4869 1 1 24 SER HB2 H 0.542 8.554 7.968 1.00 . A A . 24 SER HB2 1 1
9 4870 1 1 24 SER HB3 H -0.802 8.023 8.978 1.00 . A A . 24 SER HB3 1 1
9 4871 1 1 24 SER HG H 1.171 7.307 10.376 1.00 . A A . 24 SER HG 1 1
9 4872 1 1 24 SER N N 1.699 6.318 7.528 1.00 . A A . 24 SER N 1 1
9 4873 1 1 24 SER O O -1.552 5.181 7.798 1.00 . A A . 24 SER O 1 1
9 4874 1 1 24 SER OG O 1.012 8.129 9.907 1.00 . A A . 24 SER OG 1 1
9 4875 1 1 25 GLN C C -2.071 4.745 5.139 1.00 . A A . 25 GLN C 1 1
9 4876 1 1 25 GLN CA C -1.891 6.254 5.265 1.00 . A A . 25 GLN CA 1 1
9 4877 1 1 25 GLN CB C -1.608 6.862 3.890 1.00 . A A . 25 GLN CB 1 1
9 4878 1 1 25 GLN CD C -3.307 8.704 3.568 1.00 . A A . 25 GLN CD 1 1
9 4879 1 1 25 GLN CG C -1.853 8.361 3.826 1.00 . A A . 25 GLN CG 1 1
9 4880 1 1 25 GLN H H -0.130 7.224 5.926 1.00 . A A . 25 GLN H 1 1
9 4881 1 1 25 GLN HA H -2.802 6.681 5.656 1.00 . A A . 25 GLN HA 1 1
9 4882 1 1 25 GLN HB2 H -0.576 6.676 3.634 1.00 . A A . 25 GLN HB2 1 1
9 4883 1 1 25 GLN HB3 H -2.244 6.384 3.160 1.00 . A A . 25 GLN HB3 1 1
9 4884 1 1 25 GLN HE21 H -3.257 10.092 4.990 1.00 . A A . 25 GLN HE21 1 1
9 4885 1 1 25 GLN HE22 H -4.769 9.906 4.175 1.00 . A A . 25 GLN HE22 1 1
9 4886 1 1 25 GLN HG2 H -1.557 8.802 4.766 1.00 . A A . 25 GLN HG2 1 1
9 4887 1 1 25 GLN HG3 H -1.254 8.777 3.029 1.00 . A A . 25 GLN HG3 1 1
9 4888 1 1 25 GLN N N -0.813 6.574 6.192 1.00 . A A . 25 GLN N 1 1
9 4889 1 1 25 GLN NE2 N -3.832 9.664 4.321 1.00 . A A . 25 GLN NE2 1 1
9 4890 1 1 25 GLN O O -3.194 4.239 5.149 1.00 . A A . 25 GLN O 1 1
9 4891 1 1 25 GLN OE1 O -3.952 8.112 2.702 1.00 . A A . 25 GLN OE1 1 1
9 4892 1 1 26 LEU C C -1.418 1.924 6.203 1.00 . A A . 26 LEU C 1 1
9 4893 1 1 26 LEU CA C -0.992 2.577 4.892 1.00 . A A . 26 LEU CA 1 1
9 4894 1 1 26 LEU CB C 0.381 2.050 4.470 1.00 . A A . 26 LEU CB 1 1
9 4895 1 1 26 LEU CD1 C -0.323 -0.072 3.338 1.00 . A A . 26 LEU CD1 1 1
9 4896 1 1 26 LEU CD2 C 1.996 0.146 4.248 1.00 . A A . 26 LEU CD2 1 1
9 4897 1 1 26 LEU CG C 0.536 0.529 4.439 1.00 . A A . 26 LEU CG 1 1
9 4898 1 1 26 LEU H H -0.092 4.488 5.019 1.00 . A A . 26 LEU H 1 1
9 4899 1 1 26 LEU HA H -1.714 2.328 4.128 1.00 . A A . 26 LEU HA 1 1
9 4900 1 1 26 LEU HB2 H 0.588 2.424 3.479 1.00 . A A . 26 LEU HB2 1 1
9 4901 1 1 26 LEU HB3 H 1.112 2.444 5.161 1.00 . A A . 26 LEU HB3 1 1
9 4902 1 1 26 LEU HD11 H 0.214 -0.879 2.862 1.00 . A A . 26 LEU HD11 1 1
9 4903 1 1 26 LEU HD12 H -0.554 0.687 2.606 1.00 . A A . 26 LEU HD12 1 1
9 4904 1 1 26 LEU HD13 H -1.241 -0.452 3.764 1.00 . A A . 26 LEU HD13 1 1
9 4905 1 1 26 LEU HD21 H 2.127 -0.900 4.483 1.00 . A A . 26 LEU HD21 1 1
9 4906 1 1 26 LEU HD22 H 2.613 0.742 4.903 1.00 . A A . 26 LEU HD22 1 1
9 4907 1 1 26 LEU HD23 H 2.284 0.324 3.222 1.00 . A A . 26 LEU HD23 1 1
9 4908 1 1 26 LEU HG H 0.203 0.120 5.383 1.00 . A A . 26 LEU HG 1 1
9 4909 1 1 26 LEU N N -0.958 4.030 5.020 1.00 . A A . 26 LEU N 1 1
9 4910 1 1 26 LEU O O -2.391 1.170 6.244 1.00 . A A . 26 LEU O 1 1
9 4911 1 1 27 ILE C C -2.491 1.699 8.860 1.00 . A A . 27 ILE C 1 1
9 4912 1 1 27 ILE CA C -0.991 1.666 8.584 1.00 . A A . 27 ILE CA 1 1
9 4913 1 1 27 ILE CB C -0.258 2.430 9.703 1.00 . A A . 27 ILE CB 1 1
9 4914 1 1 27 ILE CD1 C 2.039 3.327 10.330 1.00 . A A . 27 ILE CD1 1 1
9 4915 1 1 27 ILE CG1 C 1.257 2.321 9.516 1.00 . A A . 27 ILE CG1 1 1
9 4916 1 1 27 ILE CG2 C -0.669 1.895 11.066 1.00 . A A . 27 ILE CG2 1 1
9 4917 1 1 27 ILE H H 0.076 2.829 7.175 1.00 . A A . 27 ILE H 1 1
9 4918 1 1 27 ILE HA H -0.656 0.639 8.597 1.00 . A A . 27 ILE HA 1 1
9 4919 1 1 27 ILE HB H -0.547 3.468 9.648 1.00 . A A . 27 ILE HB 1 1
9 4920 1 1 27 ILE HD11 H 1.971 3.073 11.378 1.00 . A A . 27 ILE HD11 1 1
9 4921 1 1 27 ILE HD12 H 3.075 3.311 10.024 1.00 . A A . 27 ILE HD12 1 1
9 4922 1 1 27 ILE HD13 H 1.632 4.314 10.172 1.00 . A A . 27 ILE HD13 1 1
9 4923 1 1 27 ILE HG12 H 1.579 1.334 9.810 1.00 . A A . 27 ILE HG12 1 1
9 4924 1 1 27 ILE HG13 H 1.496 2.478 8.474 1.00 . A A . 27 ILE HG13 1 1
9 4925 1 1 27 ILE HG21 H -1.482 1.193 10.948 1.00 . A A . 27 ILE HG21 1 1
9 4926 1 1 27 ILE HG22 H 0.171 1.397 11.526 1.00 . A A . 27 ILE HG22 1 1
9 4927 1 1 27 ILE HG23 H -0.990 2.714 11.693 1.00 . A A . 27 ILE HG23 1 1
9 4928 1 1 27 ILE N N -0.686 2.221 7.271 1.00 . A A . 27 ILE N 1 1
9 4929 1 1 27 ILE O O -3.055 0.747 9.400 1.00 . A A . 27 ILE O 1 1
9 4930 1 1 28 VAL C C -5.359 2.127 7.683 1.00 . A A . 28 VAL C 1 1
9 4931 1 1 28 VAL CA C -4.568 2.957 8.687 1.00 . A A . 28 VAL CA 1 1
9 4932 1 1 28 VAL CB C -4.994 4.432 8.567 1.00 . A A . 28 VAL CB 1 1
9 4933 1 1 28 VAL CG1 C -6.502 4.566 8.718 1.00 . A A . 28 VAL CG1 1 1
9 4934 1 1 28 VAL CG2 C -4.269 5.282 9.599 1.00 . A A . 28 VAL CG2 1 1
9 4935 1 1 28 VAL H H -2.628 3.525 8.058 1.00 . A A . 28 VAL H 1 1
9 4936 1 1 28 VAL HA H -4.802 2.617 9.685 1.00 . A A . 28 VAL HA 1 1
9 4937 1 1 28 VAL HB H -4.720 4.786 7.584 1.00 . A A . 28 VAL HB 1 1
9 4938 1 1 28 VAL HG11 H -6.906 5.072 7.853 1.00 . A A . 28 VAL HG11 1 1
9 4939 1 1 28 VAL HG12 H -6.944 3.584 8.803 1.00 . A A . 28 VAL HG12 1 1
9 4940 1 1 28 VAL HG13 H -6.725 5.140 9.606 1.00 . A A . 28 VAL HG13 1 1
9 4941 1 1 28 VAL HG21 H -4.091 4.696 10.488 1.00 . A A . 28 VAL HG21 1 1
9 4942 1 1 28 VAL HG22 H -3.325 5.614 9.192 1.00 . A A . 28 VAL HG22 1 1
9 4943 1 1 28 VAL HG23 H -4.875 6.141 9.849 1.00 . A A . 28 VAL HG23 1 1
9 4944 1 1 28 VAL N N -3.132 2.801 8.484 1.00 . A A . 28 VAL N 1 1
9 4945 1 1 28 VAL O O -6.400 1.558 8.014 1.00 . A A . 28 VAL O 1 1
9 4946 1 1 29 HIS C C -5.568 -0.185 5.751 1.00 . A A . 29 HIS C 1 1
9 4947 1 1 29 HIS CA C -5.518 1.298 5.399 1.00 . A A . 29 HIS CA 1 1
9 4948 1 1 29 HIS CB C -4.793 1.495 4.068 1.00 . A A . 29 HIS CB 1 1
9 4949 1 1 29 HIS CD2 C -4.372 -0.652 2.674 1.00 . A A . 29 HIS CD2 1 1
9 4950 1 1 29 HIS CE1 C -6.234 -0.651 1.516 1.00 . A A . 29 HIS CE1 1 1
9 4951 1 1 29 HIS CG C -5.091 0.428 3.060 1.00 . A A . 29 HIS CG 1 1
9 4952 1 1 29 HIS H H -4.026 2.535 6.250 1.00 . A A . 29 HIS H 1 1
9 4953 1 1 29 HIS HA H -6.529 1.667 5.306 1.00 . A A . 29 HIS HA 1 1
9 4954 1 1 29 HIS HB2 H -5.085 2.444 3.643 1.00 . A A . 29 HIS HB2 1 1
9 4955 1 1 29 HIS HB3 H -3.726 1.498 4.243 1.00 . A A . 29 HIS HB3 1 1
9 4956 1 1 29 HIS HD1 H -6.980 1.053 2.366 1.00 . A A . 29 HIS HD1 1 1
9 4957 1 1 29 HIS HD2 H -3.402 -0.945 3.051 1.00 . A A . 29 HIS HD2 1 1
9 4958 1 1 29 HIS HE1 H -7.010 -0.929 0.819 1.00 . A A . 29 HIS HE1 1 1
9 4959 1 1 29 HIS N N -4.858 2.061 6.453 1.00 . A A . 29 HIS N 1 1
9 4960 1 1 29 HIS ND1 N -6.251 0.400 2.315 1.00 . A A . 29 HIS ND1 1 1
9 4961 1 1 29 HIS NE2 N -5.104 -1.306 1.714 1.00 . A A . 29 HIS NE2 1 1
9 4962 1 1 29 HIS O O -6.613 -0.824 5.639 1.00 . A A . 29 HIS O 1 1
9 4963 1 1 30 GLN C C -5.532 -2.545 7.408 1.00 . A A . 30 GLN C 1 1
9 4964 1 1 30 GLN CA C -4.344 -2.134 6.543 1.00 . A A . 30 GLN CA 1 1
9 4965 1 1 30 GLN CB C -3.037 -2.411 7.288 1.00 . A A . 30 GLN CB 1 1
9 4966 1 1 30 GLN CD C -0.639 -3.114 6.917 1.00 . A A . 30 GLN CD 1 1
9 4967 1 1 30 GLN CG C -1.800 -2.279 6.414 1.00 . A A . 30 GLN CG 1 1
9 4968 1 1 30 GLN H H -3.631 -0.164 6.245 1.00 . A A . 30 GLN H 1 1
9 4969 1 1 30 GLN HA H -4.359 -2.715 5.634 1.00 . A A . 30 GLN HA 1 1
9 4970 1 1 30 GLN HB2 H -2.949 -1.713 8.107 1.00 . A A . 30 GLN HB2 1 1
9 4971 1 1 30 GLN HB3 H -3.067 -3.416 7.682 1.00 . A A . 30 GLN HB3 1 1
9 4972 1 1 30 GLN HE21 H -0.163 -3.618 5.053 1.00 . A A . 30 GLN HE21 1 1
9 4973 1 1 30 GLN HE22 H 0.844 -4.280 6.291 1.00 . A A . 30 GLN HE22 1 1
9 4974 1 1 30 GLN HG2 H -2.046 -2.599 5.413 1.00 . A A . 30 GLN HG2 1 1
9 4975 1 1 30 GLN HG3 H -1.497 -1.242 6.396 1.00 . A A . 30 GLN HG3 1 1
9 4976 1 1 30 GLN N N -4.430 -0.726 6.177 1.00 . A A . 30 GLN N 1 1
9 4977 1 1 30 GLN NE2 N 0.088 -3.734 5.994 1.00 . A A . 30 GLN NE2 1 1
9 4978 1 1 30 GLN O O -5.971 -3.694 7.372 1.00 . A A . 30 GLN O 1 1
9 4979 1 1 30 GLN OE1 O -0.398 -3.202 8.121 1.00 . A A . 30 GLN OE1 1 1
9 4980 1 1 31 GLY C C -8.419 -2.275 8.268 1.00 . A A . 31 GLY C 1 1
9 4981 1 1 31 GLY CA C -7.180 -1.881 9.047 1.00 . A A . 31 GLY CA 1 1
9 4982 1 1 31 GLY H H -5.657 -0.699 8.172 1.00 . A A . 31 GLY H 1 1
9 4983 1 1 31 GLY HA2 H -6.916 -2.687 9.716 1.00 . A A . 31 GLY HA2 1 1
9 4984 1 1 31 GLY HA3 H -7.402 -1.000 9.632 1.00 . A A . 31 GLY HA3 1 1
9 4985 1 1 31 GLY N N -6.048 -1.598 8.185 1.00 . A A . 31 GLY N 1 1
9 4986 1 1 31 GLY O O -9.173 -3.153 8.690 1.00 . A A . 31 GLY O 1 1
9 4987 1 1 32 ILE C C -9.896 -3.404 5.995 1.00 . A A . 32 ILE C 1 1
9 4988 1 1 32 ILE CA C -9.788 -1.912 6.290 1.00 . A A . 32 ILE CA 1 1
9 4989 1 1 32 ILE CB C -9.723 -1.140 4.959 1.00 . A A . 32 ILE CB 1 1
9 4990 1 1 32 ILE CD1 C -9.374 -2.915 3.168 1.00 . A A . 32 ILE CD1 1 1
9 4991 1 1 32 ILE CG1 C -8.744 -1.819 3.998 1.00 . A A . 32 ILE CG1 1 1
9 4992 1 1 32 ILE CG2 C -9.318 0.305 5.203 1.00 . A A . 32 ILE CG2 1 1
9 4993 1 1 32 ILE H H -7.995 -0.936 6.846 1.00 . A A . 32 ILE H 1 1
9 4994 1 1 32 ILE HA H -10.673 -1.596 6.823 1.00 . A A . 32 ILE HA 1 1
9 4995 1 1 32 ILE HB H -10.709 -1.143 4.518 1.00 . A A . 32 ILE HB 1 1
9 4996 1 1 32 ILE HD11 H -9.021 -2.843 2.149 1.00 . A A . 32 ILE HD11 1 1
9 4997 1 1 32 ILE HD12 H -9.101 -3.878 3.574 1.00 . A A . 32 ILE HD12 1 1
9 4998 1 1 32 ILE HD13 H -10.448 -2.808 3.184 1.00 . A A . 32 ILE HD13 1 1
9 4999 1 1 32 ILE HG12 H -8.343 -1.081 3.322 1.00 . A A . 32 ILE HG12 1 1
9 5000 1 1 32 ILE HG13 H -7.937 -2.256 4.568 1.00 . A A . 32 ILE HG13 1 1
9 5001 1 1 32 ILE HG21 H -10.017 0.964 4.710 1.00 . A A . 32 ILE HG21 1 1
9 5002 1 1 32 ILE HG22 H -9.323 0.506 6.264 1.00 . A A . 32 ILE HG22 1 1
9 5003 1 1 32 ILE HG23 H -8.326 0.473 4.810 1.00 . A A . 32 ILE HG23 1 1
9 5004 1 1 32 ILE N N -8.632 -1.624 7.129 1.00 . A A . 32 ILE N 1 1
9 5005 1 1 32 ILE O O -10.960 -3.898 5.618 1.00 . A A . 32 ILE O 1 1
9 5006 1 1 33 HIS C C -9.103 -6.330 7.196 1.00 . A A . 33 HIS C 1 1
9 5007 1 1 33 HIS CA C -8.760 -5.556 5.927 1.00 . A A . 33 HIS CA 1 1
9 5008 1 1 33 HIS CB C -7.383 -5.979 5.414 1.00 . A A . 33 HIS CB 1 1
9 5009 1 1 33 HIS CD2 C -6.120 -4.438 3.754 1.00 . A A . 33 HIS CD2 1 1
9 5010 1 1 33 HIS CE1 C -7.126 -5.063 1.908 1.00 . A A . 33 HIS CE1 1 1
9 5011 1 1 33 HIS CG C -7.029 -5.384 4.086 1.00 . A A . 33 HIS CG 1 1
9 5012 1 1 33 HIS H H -7.973 -3.668 6.473 1.00 . A A . 33 HIS H 1 1
9 5013 1 1 33 HIS HA H -9.499 -5.779 5.173 1.00 . A A . 33 HIS HA 1 1
9 5014 1 1 33 HIS HB2 H -6.631 -5.672 6.126 1.00 . A A . 33 HIS HB2 1 1
9 5015 1 1 33 HIS HB3 H -7.358 -7.055 5.314 1.00 . A A . 33 HIS HB3 1 1
9 5016 1 1 33 HIS HD1 H -8.351 -6.425 2.818 1.00 . A A . 33 HIS HD1 1 1
9 5017 1 1 33 HIS HD2 H -5.455 -3.921 4.431 1.00 . A A . 33 HIS HD2 1 1
9 5018 1 1 33 HIS HE1 H -7.411 -5.142 0.870 1.00 . A A . 33 HIS HE1 1 1
9 5019 1 1 33 HIS N N -8.789 -4.118 6.171 1.00 . A A . 33 HIS N 1 1
9 5020 1 1 33 HIS ND1 N -7.643 -5.754 2.908 1.00 . A A . 33 HIS ND1 1 1
9 5021 1 1 33 HIS NE2 N -6.199 -4.256 2.395 1.00 . A A . 33 HIS NE2 1 1
9 5022 1 1 33 HIS O O -8.500 -7.363 7.489 1.00 . A A . 33 HIS O 1 1
9 5023 1 1 34 THR C C -11.954 -6.914 9.104 1.00 . A A . 34 THR C 1 1
9 5024 1 1 34 THR CA C -10.499 -6.466 9.185 1.00 . A A . 34 THR CA 1 1
9 5025 1 1 34 THR CB C -10.330 -5.524 10.392 1.00 . A A . 34 THR CB 1 1
9 5026 1 1 34 THR CG2 C -8.861 -5.361 10.750 1.00 . A A . 34 THR CG2 1 1
9 5027 1 1 34 THR H H -10.519 -4.998 7.661 1.00 . A A . 34 THR H 1 1
9 5028 1 1 34 THR HA H -9.873 -7.333 9.341 1.00 . A A . 34 THR HA 1 1
9 5029 1 1 34 THR HB H -10.846 -5.954 11.239 1.00 . A A . 34 THR HB 1 1
9 5030 1 1 34 THR HG1 H -11.856 -4.291 10.191 1.00 . A A . 34 THR HG1 1 1
9 5031 1 1 34 THR HG21 H -8.417 -6.333 10.902 1.00 . A A . 34 THR HG21 1 1
9 5032 1 1 34 THR HG22 H -8.773 -4.780 11.656 1.00 . A A . 34 THR HG22 1 1
9 5033 1 1 34 THR HG23 H -8.349 -4.853 9.946 1.00 . A A . 34 THR HG23 1 1
9 5034 1 1 34 THR N N -10.076 -5.824 7.947 1.00 . A A . 34 THR N 1 1
9 5035 1 1 34 THR O O -12.305 -8.002 9.559 1.00 . A A . 34 THR O 1 1
9 5036 1 1 34 THR OG1 O -10.901 -4.244 10.099 1.00 . A A . 34 THR OG1 1 1
9 5037 1 1 35 GLY C C -14.778 -5.966 7.053 1.00 . A A . 35 GLY C 1 1
9 5038 1 1 35 GLY CA C -14.205 -6.395 8.389 1.00 . A A . 35 GLY CA 1 1
9 5039 1 1 35 GLY H H -12.460 -5.214 8.175 1.00 . A A . 35 GLY H 1 1
9 5040 1 1 35 GLY HA2 H -14.326 -7.463 8.494 1.00 . A A . 35 GLY HA2 1 1
9 5041 1 1 35 GLY HA3 H -14.752 -5.901 9.178 1.00 . A A . 35 GLY HA3 1 1
9 5042 1 1 35 GLY N N -12.797 -6.068 8.519 1.00 . A A . 35 GLY N 1 1
9 5043 1 1 35 GLY O O -15.807 -5.291 6.999 1.00 . A A . 35 GLY O 1 1
9 5044 1 1 36 VAL C C -15.232 -7.192 3.948 1.00 . A A . 36 VAL C 1 1
9 5045 1 1 36 VAL CA C -14.560 -6.006 4.629 1.00 . A A . 36 VAL CA 1 1
9 5046 1 1 36 VAL CB C -13.389 -5.522 3.754 1.00 . A A . 36 VAL CB 1 1
9 5047 1 1 36 VAL CG1 C -12.390 -6.647 3.528 1.00 . A A . 36 VAL CG1 1 1
9 5048 1 1 36 VAL CG2 C -13.903 -4.980 2.428 1.00 . A A . 36 VAL CG2 1 1
9 5049 1 1 36 VAL H H -13.298 -6.891 6.079 1.00 . A A . 36 VAL H 1 1
9 5050 1 1 36 VAL HA H -15.275 -5.200 4.715 1.00 . A A . 36 VAL HA 1 1
9 5051 1 1 36 VAL HB H -12.884 -4.721 4.274 1.00 . A A . 36 VAL HB 1 1
9 5052 1 1 36 VAL HG11 H -12.412 -7.321 4.371 1.00 . A A . 36 VAL HG11 1 1
9 5053 1 1 36 VAL HG12 H -12.650 -7.184 2.627 1.00 . A A . 36 VAL HG12 1 1
9 5054 1 1 36 VAL HG13 H -11.398 -6.232 3.426 1.00 . A A . 36 VAL HG13 1 1
9 5055 1 1 36 VAL HG21 H -13.771 -3.908 2.401 1.00 . A A . 36 VAL HG21 1 1
9 5056 1 1 36 VAL HG22 H -13.351 -5.431 1.617 1.00 . A A . 36 VAL HG22 1 1
9 5057 1 1 36 VAL HG23 H -14.952 -5.216 2.325 1.00 . A A . 36 VAL HG23 1 1
9 5058 1 1 36 VAL N N -14.111 -6.355 5.971 1.00 . A A . 36 VAL N 1 1
9 5059 1 1 36 VAL O O -16.222 -7.032 3.234 1.00 . A A . 36 VAL O 1 1
9 5060 1 1 37 SER C C -16.709 -9.760 3.930 1.00 . A A . 37 SER C 1 1
9 5061 1 1 37 SER CA C -15.233 -9.599 3.579 1.00 . A A . 37 SER CA 1 1
9 5062 1 1 37 SER CB C -14.448 -10.822 4.056 1.00 . A A . 37 SER CB 1 1
9 5063 1 1 37 SER H H -13.899 -8.447 4.753 1.00 . A A . 37 SER H 1 1
9 5064 1 1 37 SER HA H -15.137 -9.515 2.507 1.00 . A A . 37 SER HA 1 1
9 5065 1 1 37 SER HB2 H -14.100 -10.653 5.063 1.00 . A A . 37 SER HB2 1 1
9 5066 1 1 37 SER HB3 H -15.092 -11.689 4.038 1.00 . A A . 37 SER HB3 1 1
9 5067 1 1 37 SER HG H -13.601 -11.597 2.468 1.00 . A A . 37 SER HG 1 1
9 5068 1 1 37 SER N N -14.688 -8.384 4.174 1.00 . A A . 37 SER N 1 1
9 5069 1 1 37 SER O O -17.072 -9.883 5.099 1.00 . A A . 37 SER O 1 1
9 5070 1 1 37 SER OG O -13.329 -11.067 3.221 1.00 . A A . 37 SER OG 1 1
9 5071 1 1 38 GLY C C -19.513 -11.239 2.639 1.00 . A A . 38 GLY C 1 1
9 5072 1 1 38 GLY CA C -18.985 -9.903 3.125 1.00 . A A . 38 GLY CA 1 1
9 5073 1 1 38 GLY H H -17.212 -9.655 1.995 1.00 . A A . 38 GLY H 1 1
9 5074 1 1 38 GLY HA2 H -19.187 -9.811 4.182 1.00 . A A . 38 GLY HA2 1 1
9 5075 1 1 38 GLY HA3 H -19.501 -9.113 2.600 1.00 . A A . 38 GLY HA3 1 1
9 5076 1 1 38 GLY N N -17.558 -9.757 2.906 1.00 . A A . 38 GLY N 1 1
9 5077 1 1 38 GLY O O -19.036 -11.796 1.650 1.00 . A A . 38 GLY O 1 1
9 5078 1 1 39 PRO C C -21.946 -12.986 1.711 1.00 . A A . 39 PRO C 1 1
9 5079 1 1 39 PRO CA C -21.133 -13.060 2.999 1.00 . A A . 39 PRO CA 1 1
9 5080 1 1 39 PRO CB C -22.047 -13.349 4.193 1.00 . A A . 39 PRO CB 1 1
9 5081 1 1 39 PRO CD C -21.137 -11.166 4.536 1.00 . A A . 39 PRO CD 1 1
9 5082 1 1 39 PRO CG C -22.360 -12.010 4.763 1.00 . A A . 39 PRO CG 1 1
9 5083 1 1 39 PRO HA H -20.393 -13.842 2.913 1.00 . A A . 39 PRO HA 1 1
9 5084 1 1 39 PRO HB2 H -22.940 -13.853 3.851 1.00 . A A . 39 PRO HB2 1 1
9 5085 1 1 39 PRO HB3 H -21.527 -13.971 4.907 1.00 . A A . 39 PRO HB3 1 1
9 5086 1 1 39 PRO HD2 H -21.415 -10.140 4.344 1.00 . A A . 39 PRO HD2 1 1
9 5087 1 1 39 PRO HD3 H -20.473 -11.226 5.386 1.00 . A A . 39 PRO HD3 1 1
9 5088 1 1 39 PRO HG2 H -23.210 -11.583 4.253 1.00 . A A . 39 PRO HG2 1 1
9 5089 1 1 39 PRO HG3 H -22.562 -12.099 5.821 1.00 . A A . 39 PRO HG3 1 1
9 5090 1 1 39 PRO N N -20.519 -11.774 3.345 1.00 . A A . 39 PRO N 1 1
9 5091 1 1 39 PRO O O -23.128 -12.644 1.731 1.00 . A A . 39 PRO O 1 1
9 5092 1 1 40 SER C C -22.523 -11.887 -0.997 1.00 . A A . 40 SER C 1 1
9 5093 1 1 40 SER CA C -21.967 -13.278 -0.705 1.00 . A A . 40 SER CA 1 1
9 5094 1 1 40 SER CB C -23.096 -14.310 -0.752 1.00 . A A . 40 SER CB 1 1
9 5095 1 1 40 SER H H -20.362 -13.575 0.643 1.00 . A A . 40 SER H 1 1
9 5096 1 1 40 SER HA H -21.234 -13.525 -1.458 1.00 . A A . 40 SER HA 1 1
9 5097 1 1 40 SER HB2 H -23.597 -14.334 0.204 1.00 . A A . 40 SER HB2 1 1
9 5098 1 1 40 SER HB3 H -23.801 -14.034 -1.522 1.00 . A A . 40 SER HB3 1 1
9 5099 1 1 40 SER HG H -21.767 -15.527 -1.521 1.00 . A A . 40 SER HG 1 1
9 5100 1 1 40 SER N N -21.304 -13.310 0.593 1.00 . A A . 40 SER N 1 1
9 5101 1 1 40 SER O O -23.666 -11.741 -1.429 1.00 . A A . 40 SER O 1 1
9 5102 1 1 40 SER OG O -22.592 -15.604 -1.035 1.00 . A A . 40 SER OG 1 1
9 5103 1 1 41 SER C C -21.772 -9.051 -2.410 1.00 . A A . 41 SER C 1 1
9 5104 1 1 41 SER CA C -22.114 -9.487 -0.989 1.00 . A A . 41 SER CA 1 1
9 5105 1 1 41 SER CB C -21.437 -8.556 0.019 1.00 . A A . 41 SER CB 1 1
9 5106 1 1 41 SER H H -20.805 -11.048 -0.412 1.00 . A A . 41 SER H 1 1
9 5107 1 1 41 SER HA H -23.184 -9.432 -0.855 1.00 . A A . 41 SER HA 1 1
9 5108 1 1 41 SER HB2 H -21.416 -9.032 0.988 1.00 . A A . 41 SER HB2 1 1
9 5109 1 1 41 SER HB3 H -20.427 -8.353 -0.305 1.00 . A A . 41 SER HB3 1 1
9 5110 1 1 41 SER HG H -22.405 -7.033 -0.745 1.00 . A A . 41 SER HG 1 1
9 5111 1 1 41 SER N N -21.704 -10.867 -0.756 1.00 . A A . 41 SER N 1 1
9 5112 1 1 41 SER O O -20.718 -9.398 -2.941 1.00 . A A . 41 SER O 1 1
9 5113 1 1 41 SER OG O -22.137 -7.329 0.129 1.00 . A A . 41 SER OG 1 1
9 5114 1 1 42 GLY C C -22.476 -8.941 -5.392 1.00 . A A . 42 GLY C 1 1
9 5115 1 1 42 GLY CA C -22.450 -7.817 -4.376 1.00 . A A . 42 GLY CA 1 1
9 5116 1 1 42 GLY H H -23.496 -8.043 -2.549 1.00 . A A . 42 GLY H 1 1
9 5117 1 1 42 GLY HA2 H -23.218 -7.100 -4.627 1.00 . A A . 42 GLY HA2 1 1
9 5118 1 1 42 GLY HA3 H -21.487 -7.329 -4.421 1.00 . A A . 42 GLY HA3 1 1
9 5119 1 1 42 GLY N N -22.673 -8.288 -3.021 1.00 . A A . 42 GLY N 1 1
9 5120 1 1 42 GLY O O -21.510 -9.698 -5.473 1.00 . A A . 42 GLY O 1 1
9 5121 2 2 1 ZN ZN ZN -4.878 -3.310 1.217 1.00 . B A . 201 ZN ZN 1 1
10 5122 1 1 1 GLY C C -2.338 9.715 -21.771 1.00 . A A . 1 GLY C 1 1
10 5123 1 1 1 GLY CA C -3.380 9.109 -22.690 1.00 . A A . 1 GLY CA 1 1
10 5124 1 1 1 GLY H1 H -3.007 10.357 -24.360 1.00 . A A . 1 GLY H1 1 1
10 5125 1 1 1 GLY HA2 H -4.353 9.483 -22.409 1.00 . A A . 1 GLY HA2 1 1
10 5126 1 1 1 GLY HA3 H -3.369 8.036 -22.569 1.00 . A A . 1 GLY HA3 1 1
10 5127 1 1 1 GLY N N -3.140 9.425 -24.086 1.00 . A A . 1 GLY N 1 1
10 5128 1 1 1 GLY O O -1.677 10.690 -22.129 1.00 . A A . 1 GLY O 1 1
10 5129 1 1 2 SER C C 0.185 9.165 -19.956 1.00 . A A . 2 SER C 1 1
10 5130 1 1 2 SER CA C -1.225 9.631 -19.608 1.00 . A A . 2 SER CA 1 1
10 5131 1 1 2 SER CB C -1.600 9.156 -18.203 1.00 . A A . 2 SER CB 1 1
10 5132 1 1 2 SER H H -2.748 8.364 -20.356 1.00 . A A . 2 SER H 1 1
10 5133 1 1 2 SER HA H -1.251 10.711 -19.632 1.00 . A A . 2 SER HA 1 1
10 5134 1 1 2 SER HB2 H -1.582 8.077 -18.174 1.00 . A A . 2 SER HB2 1 1
10 5135 1 1 2 SER HB3 H -0.886 9.546 -17.492 1.00 . A A . 2 SER HB3 1 1
10 5136 1 1 2 SER HG H -3.513 8.869 -17.896 1.00 . A A . 2 SER HG 1 1
10 5137 1 1 2 SER N N -2.191 9.138 -20.583 1.00 . A A . 2 SER N 1 1
10 5138 1 1 2 SER O O 0.454 7.966 -20.027 1.00 . A A . 2 SER O 1 1
10 5139 1 1 2 SER OG O -2.895 9.602 -17.842 1.00 . A A . 2 SER OG 1 1
10 5140 1 1 3 SER C C 3.379 9.991 -19.310 1.00 . A A . 3 SER C 1 1
10 5141 1 1 3 SER CA C 2.464 9.811 -20.518 1.00 . A A . 3 SER CA 1 1
10 5142 1 1 3 SER CB C 2.937 10.702 -21.668 1.00 . A A . 3 SER CB 1 1
10 5143 1 1 3 SER H H 0.806 11.060 -20.101 1.00 . A A . 3 SER H 1 1
10 5144 1 1 3 SER HA H 2.502 8.779 -20.833 1.00 . A A . 3 SER HA 1 1
10 5145 1 1 3 SER HB2 H 2.483 11.676 -21.576 1.00 . A A . 3 SER HB2 1 1
10 5146 1 1 3 SER HB3 H 4.012 10.800 -21.624 1.00 . A A . 3 SER HB3 1 1
10 5147 1 1 3 SER HG H 2.483 9.196 -22.836 1.00 . A A . 3 SER HG 1 1
10 5148 1 1 3 SER N N 1.081 10.122 -20.173 1.00 . A A . 3 SER N 1 1
10 5149 1 1 3 SER O O 3.582 11.106 -18.832 1.00 . A A . 3 SER O 1 1
10 5150 1 1 3 SER OG O 2.580 10.147 -22.922 1.00 . A A . 3 SER OG 1 1
10 5151 1 1 4 GLY C C 4.061 9.003 -16.361 1.00 . A A . 4 GLY C 1 1
10 5152 1 1 4 GLY CA C 4.815 8.939 -17.674 1.00 . A A . 4 GLY CA 1 1
10 5153 1 1 4 GLY H H 3.731 8.021 -19.244 1.00 . A A . 4 GLY H 1 1
10 5154 1 1 4 GLY HA2 H 5.443 8.060 -17.675 1.00 . A A . 4 GLY HA2 1 1
10 5155 1 1 4 GLY HA3 H 5.441 9.816 -17.759 1.00 . A A . 4 GLY HA3 1 1
10 5156 1 1 4 GLY N N 3.929 8.883 -18.822 1.00 . A A . 4 GLY N 1 1
10 5157 1 1 4 GLY O O 3.527 10.050 -15.995 1.00 . A A . 4 GLY O 1 1
10 5158 1 1 5 SER C C 4.096 8.544 -13.287 1.00 . A A . 5 SER C 1 1
10 5159 1 1 5 SER CA C 3.315 7.811 -14.374 1.00 . A A . 5 SER CA 1 1
10 5160 1 1 5 SER CB C 3.098 6.353 -13.966 1.00 . A A . 5 SER CB 1 1
10 5161 1 1 5 SER H H 4.461 7.078 -15.997 1.00 . A A . 5 SER H 1 1
10 5162 1 1 5 SER HA H 2.355 8.289 -14.496 1.00 . A A . 5 SER HA 1 1
10 5163 1 1 5 SER HB2 H 2.570 6.320 -13.025 1.00 . A A . 5 SER HB2 1 1
10 5164 1 1 5 SER HB3 H 2.513 5.853 -14.725 1.00 . A A . 5 SER HB3 1 1
10 5165 1 1 5 SER HG H 4.704 5.865 -12.956 1.00 . A A . 5 SER HG 1 1
10 5166 1 1 5 SER N N 4.015 7.880 -15.651 1.00 . A A . 5 SER N 1 1
10 5167 1 1 5 SER O O 3.530 9.322 -12.519 1.00 . A A . 5 SER O 1 1
10 5168 1 1 5 SER OG O 4.333 5.674 -13.820 1.00 . A A . 5 SER OG 1 1
10 5169 1 1 6 SER C C 5.579 8.946 -10.868 1.00 . A A . 6 SER C 1 1
10 5170 1 1 6 SER CA C 6.258 8.921 -12.234 1.00 . A A . 6 SER CA 1 1
10 5171 1 1 6 SER CB C 6.612 10.345 -12.666 1.00 . A A . 6 SER CB 1 1
10 5172 1 1 6 SER H H 5.791 7.659 -13.869 1.00 . A A . 6 SER H 1 1
10 5173 1 1 6 SER HA H 7.165 8.339 -12.162 1.00 . A A . 6 SER HA 1 1
10 5174 1 1 6 SER HB2 H 7.295 10.776 -11.950 1.00 . A A . 6 SER HB2 1 1
10 5175 1 1 6 SER HB3 H 7.081 10.316 -13.639 1.00 . A A . 6 SER HB3 1 1
10 5176 1 1 6 SER HG H 5.329 11.613 -11.904 1.00 . A A . 6 SER HG 1 1
10 5177 1 1 6 SER N N 5.399 8.289 -13.229 1.00 . A A . 6 SER N 1 1
10 5178 1 1 6 SER O O 5.599 9.959 -10.171 1.00 . A A . 6 SER O 1 1
10 5179 1 1 6 SER OG O 5.455 11.159 -12.740 1.00 . A A . 6 SER OG 1 1
10 5180 1 1 7 GLY C C 4.359 6.340 -8.618 1.00 . A A . 7 GLY C 1 1
10 5181 1 1 7 GLY CA C 4.301 7.734 -9.211 1.00 . A A . 7 GLY CA 1 1
10 5182 1 1 7 GLY H H 4.995 7.044 -11.088 1.00 . A A . 7 GLY H 1 1
10 5183 1 1 7 GLY HA2 H 4.765 8.426 -8.523 1.00 . A A . 7 GLY HA2 1 1
10 5184 1 1 7 GLY HA3 H 3.266 8.013 -9.344 1.00 . A A . 7 GLY HA3 1 1
10 5185 1 1 7 GLY N N 4.978 7.821 -10.491 1.00 . A A . 7 GLY N 1 1
10 5186 1 1 7 GLY O O 3.377 5.600 -8.661 1.00 . A A . 7 GLY O 1 1
10 5187 1 1 8 GLU C C 5.887 4.779 -5.953 1.00 . A A . 8 GLU C 1 1
10 5188 1 1 8 GLU CA C 5.695 4.666 -7.463 1.00 . A A . 8 GLU CA 1 1
10 5189 1 1 8 GLU CB C 6.897 3.956 -8.089 1.00 . A A . 8 GLU CB 1 1
10 5190 1 1 8 GLU CD C 9.379 4.127 -8.530 1.00 . A A . 8 GLU CD 1 1
10 5191 1 1 8 GLU CG C 8.072 4.879 -8.367 1.00 . A A . 8 GLU CG 1 1
10 5192 1 1 8 GLU H H 6.260 6.616 -8.061 1.00 . A A . 8 GLU H 1 1
10 5193 1 1 8 GLU HA H 4.805 4.086 -7.658 1.00 . A A . 8 GLU HA 1 1
10 5194 1 1 8 GLU HB2 H 7.229 3.176 -7.419 1.00 . A A . 8 GLU HB2 1 1
10 5195 1 1 8 GLU HB3 H 6.590 3.508 -9.022 1.00 . A A . 8 GLU HB3 1 1
10 5196 1 1 8 GLU HG2 H 7.875 5.428 -9.275 1.00 . A A . 8 GLU HG2 1 1
10 5197 1 1 8 GLU HG3 H 8.172 5.571 -7.544 1.00 . A A . 8 GLU HG3 1 1
10 5198 1 1 8 GLU N N 5.514 5.981 -8.064 1.00 . A A . 8 GLU N 1 1
10 5199 1 1 8 GLU O O 7.014 4.819 -5.460 1.00 . A A . 8 GLU O 1 1
10 5200 1 1 8 GLU OE1 O 9.460 2.972 -8.062 1.00 . A A . 8 GLU OE1 1 1
10 5201 1 1 8 GLU OE2 O 10.319 4.693 -9.125 1.00 . A A . 8 GLU OE2 1 1
10 5202 1 1 9 LYS C C 5.664 3.822 -3.167 1.00 . A A . 9 LYS C 1 1
10 5203 1 1 9 LYS CA C 4.821 4.940 -3.771 1.00 . A A . 9 LYS CA 1 1
10 5204 1 1 9 LYS CB C 3.404 4.894 -3.193 1.00 . A A . 9 LYS CB 1 1
10 5205 1 1 9 LYS CD C 1.969 6.618 -4.322 1.00 . A A . 9 LYS CD 1 1
10 5206 1 1 9 LYS CE C 2.833 7.368 -5.325 1.00 . A A . 9 LYS CE 1 1
10 5207 1 1 9 LYS CG C 2.752 6.260 -3.071 1.00 . A A . 9 LYS CG 1 1
10 5208 1 1 9 LYS H H 3.907 4.795 -5.675 1.00 . A A . 9 LYS H 1 1
10 5209 1 1 9 LYS HA H 5.271 5.889 -3.522 1.00 . A A . 9 LYS HA 1 1
10 5210 1 1 9 LYS HB2 H 2.787 4.279 -3.832 1.00 . A A . 9 LYS HB2 1 1
10 5211 1 1 9 LYS HB3 H 3.444 4.448 -2.209 1.00 . A A . 9 LYS HB3 1 1
10 5212 1 1 9 LYS HD2 H 1.608 5.711 -4.783 1.00 . A A . 9 LYS HD2 1 1
10 5213 1 1 9 LYS HD3 H 1.131 7.242 -4.046 1.00 . A A . 9 LYS HD3 1 1
10 5214 1 1 9 LYS HE2 H 3.730 6.795 -5.507 1.00 . A A . 9 LYS HE2 1 1
10 5215 1 1 9 LYS HE3 H 2.281 7.474 -6.247 1.00 . A A . 9 LYS HE3 1 1
10 5216 1 1 9 LYS HG2 H 2.078 6.253 -2.227 1.00 . A A . 9 LYS HG2 1 1
10 5217 1 1 9 LYS HG3 H 3.522 7.003 -2.913 1.00 . A A . 9 LYS HG3 1 1
10 5218 1 1 9 LYS HZ1 H 3.605 9.288 -5.606 1.00 . A A . 9 LYS HZ1 1 1
10 5219 1 1 9 LYS HZ2 H 3.929 8.636 -4.079 1.00 . A A . 9 LYS HZ2 1 1
10 5220 1 1 9 LYS HZ3 H 2.379 9.206 -4.443 1.00 . A A . 9 LYS HZ3 1 1
10 5221 1 1 9 LYS N N 4.777 4.831 -5.224 1.00 . A A . 9 LYS N 1 1
10 5222 1 1 9 LYS NZ N 3.213 8.719 -4.829 1.00 . A A . 9 LYS NZ 1 1
10 5223 1 1 9 LYS O O 5.664 2.686 -3.642 1.00 . A A . 9 LYS O 1 1
10 5224 1 1 10 PRO C C 6.456 2.125 -0.651 1.00 . A A . 10 PRO C 1 1
10 5225 1 1 10 PRO CA C 7.259 3.184 -1.400 1.00 . A A . 10 PRO CA 1 1
10 5226 1 1 10 PRO CB C 8.046 4.053 -0.416 1.00 . A A . 10 PRO CB 1 1
10 5227 1 1 10 PRO CD C 6.447 5.482 -1.473 1.00 . A A . 10 PRO CD 1 1
10 5228 1 1 10 PRO CG C 7.177 5.240 -0.181 1.00 . A A . 10 PRO CG 1 1
10 5229 1 1 10 PRO HA H 7.943 2.700 -2.082 1.00 . A A . 10 PRO HA 1 1
10 5230 1 1 10 PRO HB2 H 8.219 3.501 0.497 1.00 . A A . 10 PRO HB2 1 1
10 5231 1 1 10 PRO HB3 H 8.990 4.337 -0.857 1.00 . A A . 10 PRO HB3 1 1
10 5232 1 1 10 PRO HD2 H 5.452 5.854 -1.280 1.00 . A A . 10 PRO HD2 1 1
10 5233 1 1 10 PRO HD3 H 6.997 6.175 -2.093 1.00 . A A . 10 PRO HD3 1 1
10 5234 1 1 10 PRO HG2 H 6.475 5.029 0.612 1.00 . A A . 10 PRO HG2 1 1
10 5235 1 1 10 PRO HG3 H 7.785 6.096 0.072 1.00 . A A . 10 PRO HG3 1 1
10 5236 1 1 10 PRO N N 6.399 4.148 -2.093 1.00 . A A . 10 PRO N 1 1
10 5237 1 1 10 PRO O O 6.753 0.933 -0.735 1.00 . A A . 10 PRO O 1 1
10 5238 1 1 11 TYR C C 3.516 1.043 -0.038 1.00 . A A . 11 TYR C 1 1
10 5239 1 1 11 TYR CA C 4.596 1.658 0.846 1.00 . A A . 11 TYR CA 1 1
10 5240 1 1 11 TYR CB C 3.951 2.395 2.021 1.00 . A A . 11 TYR CB 1 1
10 5241 1 1 11 TYR CD1 C 5.258 4.491 2.544 1.00 . A A . 11 TYR CD1 1 1
10 5242 1 1 11 TYR CD2 C 5.544 2.602 3.969 1.00 . A A . 11 TYR CD2 1 1
10 5243 1 1 11 TYR CE1 C 6.158 5.209 3.307 1.00 . A A . 11 TYR CE1 1 1
10 5244 1 1 11 TYR CE2 C 6.444 3.313 4.739 1.00 . A A . 11 TYR CE2 1 1
10 5245 1 1 11 TYR CG C 4.936 3.177 2.860 1.00 . A A . 11 TYR CG 1 1
10 5246 1 1 11 TYR CZ C 6.748 4.616 4.404 1.00 . A A . 11 TYR CZ 1 1
10 5247 1 1 11 TYR H H 5.253 3.529 0.108 1.00 . A A . 11 TYR H 1 1
10 5248 1 1 11 TYR HA H 5.224 0.867 1.231 1.00 . A A . 11 TYR HA 1 1
10 5249 1 1 11 TYR HB2 H 3.215 3.087 1.643 1.00 . A A . 11 TYR HB2 1 1
10 5250 1 1 11 TYR HB3 H 3.464 1.676 2.664 1.00 . A A . 11 TYR HB3 1 1
10 5251 1 1 11 TYR HD1 H 4.794 4.953 1.685 1.00 . A A . 11 TYR HD1 1 1
10 5252 1 1 11 TYR HD2 H 5.303 1.581 4.230 1.00 . A A . 11 TYR HD2 1 1
10 5253 1 1 11 TYR HE1 H 6.397 6.229 3.045 1.00 . A A . 11 TYR HE1 1 1
10 5254 1 1 11 TYR HE2 H 6.907 2.849 5.598 1.00 . A A . 11 TYR HE2 1 1
10 5255 1 1 11 TYR HH H 7.669 6.239 4.866 1.00 . A A . 11 TYR HH 1 1
10 5256 1 1 11 TYR N N 5.440 2.568 0.081 1.00 . A A . 11 TYR N 1 1
10 5257 1 1 11 TYR O O 2.838 1.744 -0.790 1.00 . A A . 11 TYR O 1 1
10 5258 1 1 11 TYR OH O 7.644 5.328 5.168 1.00 . A A . 11 TYR OH 1 1
10 5259 1 1 12 VAL C C 1.605 -1.996 0.123 1.00 . A A . 12 VAL C 1 1
10 5260 1 1 12 VAL CA C 2.361 -0.985 -0.731 1.00 . A A . 12 VAL CA 1 1
10 5261 1 1 12 VAL CB C 3.005 -1.716 -1.924 1.00 . A A . 12 VAL CB 1 1
10 5262 1 1 12 VAL CG1 C 1.946 -2.440 -2.741 1.00 . A A . 12 VAL CG1 1 1
10 5263 1 1 12 VAL CG2 C 3.783 -0.738 -2.791 1.00 . A A . 12 VAL CG2 1 1
10 5264 1 1 12 VAL H H 3.929 -0.778 0.675 1.00 . A A . 12 VAL H 1 1
10 5265 1 1 12 VAL HA H 1.660 -0.258 -1.116 1.00 . A A . 12 VAL HA 1 1
10 5266 1 1 12 VAL HB H 3.696 -2.452 -1.539 1.00 . A A . 12 VAL HB 1 1
10 5267 1 1 12 VAL HG11 H 1.062 -2.585 -2.137 1.00 . A A . 12 VAL HG11 1 1
10 5268 1 1 12 VAL HG12 H 1.696 -1.850 -3.611 1.00 . A A . 12 VAL HG12 1 1
10 5269 1 1 12 VAL HG13 H 2.328 -3.400 -3.055 1.00 . A A . 12 VAL HG13 1 1
10 5270 1 1 12 VAL HG21 H 4.595 -1.255 -3.278 1.00 . A A . 12 VAL HG21 1 1
10 5271 1 1 12 VAL HG22 H 3.125 -0.317 -3.536 1.00 . A A . 12 VAL HG22 1 1
10 5272 1 1 12 VAL HG23 H 4.180 0.055 -2.173 1.00 . A A . 12 VAL HG23 1 1
10 5273 1 1 12 VAL N N 3.360 -0.274 0.058 1.00 . A A . 12 VAL N 1 1
10 5274 1 1 12 VAL O O 2.196 -2.924 0.677 1.00 . A A . 12 VAL O 1 1
10 5275 1 1 13 CYS C C -0.337 -4.160 0.591 1.00 . A A . 13 CYS C 1 1
10 5276 1 1 13 CYS CA C -0.547 -2.708 1.012 1.00 . A A . 13 CYS CA 1 1
10 5277 1 1 13 CYS CB C -2.020 -2.329 0.856 1.00 . A A . 13 CYS CB 1 1
10 5278 1 1 13 CYS H H -0.122 -1.054 -0.239 1.00 . A A . 13 CYS H 1 1
10 5279 1 1 13 CYS HA H -0.264 -2.603 2.049 1.00 . A A . 13 CYS HA 1 1
10 5280 1 1 13 CYS HB2 H -2.111 -1.252 0.882 1.00 . A A . 13 CYS HB2 1 1
10 5281 1 1 13 CYS HB3 H -2.379 -2.692 -0.095 1.00 . A A . 13 CYS HB3 1 1
10 5282 1 1 13 CYS N N 0.293 -1.812 0.226 1.00 . A A . 13 CYS N 1 1
10 5283 1 1 13 CYS O O -0.450 -4.498 -0.587 1.00 . A A . 13 CYS O 1 1
10 5284 1 1 13 CYS SG S -3.104 -3.006 2.154 1.00 . A A . 13 CYS SG 1 1
10 5285 1 1 14 SER C C -1.090 -7.228 1.452 1.00 . A A . 14 SER C 1 1
10 5286 1 1 14 SER CA C 0.199 -6.428 1.292 1.00 . A A . 14 SER CA 1 1
10 5287 1 1 14 SER CB C 1.274 -6.981 2.230 1.00 . A A . 14 SER CB 1 1
10 5288 1 1 14 SER H H 0.046 -4.684 2.482 1.00 . A A . 14 SER H 1 1
10 5289 1 1 14 SER HA H 0.542 -6.520 0.272 1.00 . A A . 14 SER HA 1 1
10 5290 1 1 14 SER HB2 H 1.472 -8.012 1.979 1.00 . A A . 14 SER HB2 1 1
10 5291 1 1 14 SER HB3 H 2.180 -6.402 2.115 1.00 . A A . 14 SER HB3 1 1
10 5292 1 1 14 SER HG H 0.289 -6.147 3.703 1.00 . A A . 14 SER HG 1 1
10 5293 1 1 14 SER N N -0.030 -5.014 1.562 1.00 . A A . 14 SER N 1 1
10 5294 1 1 14 SER O O -1.062 -8.412 1.789 1.00 . A A . 14 SER O 1 1
10 5295 1 1 14 SER OG O 0.856 -6.912 3.582 1.00 . A A . 14 SER OG 1 1
10 5296 1 1 15 ASP C C -4.319 -7.070 0.031 1.00 . A A . 15 ASP C 1 1
10 5297 1 1 15 ASP CA C -3.521 -7.221 1.322 1.00 . A A . 15 ASP CA 1 1
10 5298 1 1 15 ASP CB C -4.306 -6.631 2.494 1.00 . A A . 15 ASP CB 1 1
10 5299 1 1 15 ASP CG C -4.027 -7.350 3.799 1.00 . A A . 15 ASP CG 1 1
10 5300 1 1 15 ASP H H -2.177 -5.630 0.942 1.00 . A A . 15 ASP H 1 1
10 5301 1 1 15 ASP HA H -3.352 -8.271 1.506 1.00 . A A . 15 ASP HA 1 1
10 5302 1 1 15 ASP HB2 H -4.037 -5.591 2.613 1.00 . A A . 15 ASP HB2 1 1
10 5303 1 1 15 ASP HB3 H -5.363 -6.702 2.283 1.00 . A A . 15 ASP HB3 1 1
10 5304 1 1 15 ASP N N -2.219 -6.572 1.207 1.00 . A A . 15 ASP N 1 1
10 5305 1 1 15 ASP O O -5.072 -7.965 -0.354 1.00 . A A . 15 ASP O 1 1
10 5306 1 1 15 ASP OD1 O -4.465 -8.511 3.942 1.00 . A A . 15 ASP OD1 1 1
10 5307 1 1 15 ASP OD2 O -3.372 -6.752 4.678 1.00 . A A . 15 ASP OD2 1 1
10 5308 1 1 16 CYS C C -3.885 -5.206 -2.966 1.00 . A A . 16 CYS C 1 1
10 5309 1 1 16 CYS CA C -4.856 -5.662 -1.881 1.00 . A A . 16 CYS CA 1 1
10 5310 1 1 16 CYS CB C -5.932 -4.597 -1.662 1.00 . A A . 16 CYS CB 1 1
10 5311 1 1 16 CYS H H -3.536 -5.256 -0.276 1.00 . A A . 16 CYS H 1 1
10 5312 1 1 16 CYS HA H -5.328 -6.579 -2.200 1.00 . A A . 16 CYS HA 1 1
10 5313 1 1 16 CYS HB2 H -6.480 -4.457 -2.582 1.00 . A A . 16 CYS HB2 1 1
10 5314 1 1 16 CYS HB3 H -6.610 -4.934 -0.893 1.00 . A A . 16 CYS HB3 1 1
10 5315 1 1 16 CYS N N -4.150 -5.932 -0.634 1.00 . A A . 16 CYS N 1 1
10 5316 1 1 16 CYS O O -3.927 -5.692 -4.096 1.00 . A A . 16 CYS O 1 1
10 5317 1 1 16 CYS SG S -5.279 -2.974 -1.155 1.00 . A A . 16 CYS SG 1 1
10 5318 1 1 17 GLY C C -2.160 -2.263 -3.775 1.00 . A A . 17 GLY C 1 1
10 5319 1 1 17 GLY CA C -2.043 -3.760 -3.570 1.00 . A A . 17 GLY CA 1 1
10 5320 1 1 17 GLY H H -3.025 -3.916 -1.700 1.00 . A A . 17 GLY H 1 1
10 5321 1 1 17 GLY HA2 H -1.050 -3.988 -3.214 1.00 . A A . 17 GLY HA2 1 1
10 5322 1 1 17 GLY HA3 H -2.197 -4.254 -4.518 1.00 . A A . 17 GLY HA3 1 1
10 5323 1 1 17 GLY N N -3.012 -4.267 -2.615 1.00 . A A . 17 GLY N 1 1
10 5324 1 1 17 GLY O O -1.923 -1.758 -4.873 1.00 . A A . 17 GLY O 1 1
10 5325 1 1 18 LYS C C -1.397 0.599 -2.335 1.00 . A A . 18 LYS C 1 1
10 5326 1 1 18 LYS CA C -2.676 -0.101 -2.783 1.00 . A A . 18 LYS CA 1 1
10 5327 1 1 18 LYS CB C -3.850 0.353 -1.912 1.00 . A A . 18 LYS CB 1 1
10 5328 1 1 18 LYS CD C -5.652 2.098 -1.777 1.00 . A A . 18 LYS CD 1 1
10 5329 1 1 18 LYS CE C -6.079 3.460 -2.303 1.00 . A A . 18 LYS CE 1 1
10 5330 1 1 18 LYS CG C -4.184 1.828 -2.062 1.00 . A A . 18 LYS CG 1 1
10 5331 1 1 18 LYS H H -2.703 -2.009 -1.868 1.00 . A A . 18 LYS H 1 1
10 5332 1 1 18 LYS HA H -2.877 0.165 -3.810 1.00 . A A . 18 LYS HA 1 1
10 5333 1 1 18 LYS HB2 H -4.724 -0.221 -2.180 1.00 . A A . 18 LYS HB2 1 1
10 5334 1 1 18 LYS HB3 H -3.608 0.164 -0.876 1.00 . A A . 18 LYS HB3 1 1
10 5335 1 1 18 LYS HD2 H -6.249 1.337 -2.256 1.00 . A A . 18 LYS HD2 1 1
10 5336 1 1 18 LYS HD3 H -5.814 2.068 -0.709 1.00 . A A . 18 LYS HD3 1 1
10 5337 1 1 18 LYS HE2 H -5.571 3.647 -3.236 1.00 . A A . 18 LYS HE2 1 1
10 5338 1 1 18 LYS HE3 H -7.146 3.448 -2.471 1.00 . A A . 18 LYS HE3 1 1
10 5339 1 1 18 LYS HG2 H -3.583 2.396 -1.368 1.00 . A A . 18 LYS HG2 1 1
10 5340 1 1 18 LYS HG3 H -3.959 2.137 -3.073 1.00 . A A . 18 LYS HG3 1 1
10 5341 1 1 18 LYS HZ1 H -6.575 5.176 -1.219 1.00 . A A . 18 LYS HZ1 1 1
10 5342 1 1 18 LYS HZ2 H -4.955 5.116 -1.706 1.00 . A A . 18 LYS HZ2 1 1
10 5343 1 1 18 LYS HZ3 H -5.489 4.152 -0.423 1.00 . A A . 18 LYS HZ3 1 1
10 5344 1 1 18 LYS N N -2.528 -1.549 -2.716 1.00 . A A . 18 LYS N 1 1
10 5345 1 1 18 LYS NZ N -5.752 4.552 -1.345 1.00 . A A . 18 LYS NZ 1 1
10 5346 1 1 18 LYS O O -0.864 0.312 -1.264 1.00 . A A . 18 LYS O 1 1
10 5347 1 1 19 ALA C C -0.003 3.474 -1.976 1.00 . A A . 19 ALA C 1 1
10 5348 1 1 19 ALA CA C 0.304 2.262 -2.849 1.00 . A A . 19 ALA CA 1 1
10 5349 1 1 19 ALA CB C 1.003 2.695 -4.129 1.00 . A A . 19 ALA CB 1 1
10 5350 1 1 19 ALA H H -1.380 1.704 -4.001 1.00 . A A . 19 ALA H 1 1
10 5351 1 1 19 ALA HA H 0.969 1.602 -2.310 1.00 . A A . 19 ALA HA 1 1
10 5352 1 1 19 ALA HB1 H 0.553 2.192 -4.972 1.00 . A A . 19 ALA HB1 1 1
10 5353 1 1 19 ALA HB2 H 0.901 3.763 -4.250 1.00 . A A . 19 ALA HB2 1 1
10 5354 1 1 19 ALA HB3 H 2.050 2.436 -4.072 1.00 . A A . 19 ALA HB3 1 1
10 5355 1 1 19 ALA N N -0.910 1.519 -3.162 1.00 . A A . 19 ALA N 1 1
10 5356 1 1 19 ALA O O -1.036 4.124 -2.140 1.00 . A A . 19 ALA O 1 1
10 5357 1 1 20 PHE C C 2.037 5.658 0.045 1.00 . A A . 20 PHE C 1 1
10 5358 1 1 20 PHE CA C 0.723 4.906 -0.146 1.00 . A A . 20 PHE CA 1 1
10 5359 1 1 20 PHE CB C 0.192 4.431 1.208 1.00 . A A . 20 PHE CB 1 1
10 5360 1 1 20 PHE CD1 C -2.308 4.636 1.227 1.00 . A A . 20 PHE CD1 1 1
10 5361 1 1 20 PHE CD2 C -1.351 2.466 0.979 1.00 . A A . 20 PHE CD2 1 1
10 5362 1 1 20 PHE CE1 C -3.576 4.088 1.161 1.00 . A A . 20 PHE CE1 1 1
10 5363 1 1 20 PHE CE2 C -2.616 1.913 0.912 1.00 . A A . 20 PHE CE2 1 1
10 5364 1 1 20 PHE CG C -1.183 3.832 1.136 1.00 . A A . 20 PHE CG 1 1
10 5365 1 1 20 PHE CZ C -3.730 2.725 1.004 1.00 . A A . 20 PHE CZ 1 1
10 5366 1 1 20 PHE H H 1.702 3.217 -0.965 1.00 . A A . 20 PHE H 1 1
10 5367 1 1 20 PHE HA H 0.002 5.573 -0.592 1.00 . A A . 20 PHE HA 1 1
10 5368 1 1 20 PHE HB2 H 0.860 3.681 1.605 1.00 . A A . 20 PHE HB2 1 1
10 5369 1 1 20 PHE HB3 H 0.156 5.270 1.886 1.00 . A A . 20 PHE HB3 1 1
10 5370 1 1 20 PHE HD1 H -2.189 5.703 1.350 1.00 . A A . 20 PHE HD1 1 1
10 5371 1 1 20 PHE HD2 H -0.481 1.830 0.907 1.00 . A A . 20 PHE HD2 1 1
10 5372 1 1 20 PHE HE1 H -4.444 4.726 1.234 1.00 . A A . 20 PHE HE1 1 1
10 5373 1 1 20 PHE HE2 H -2.734 0.847 0.789 1.00 . A A . 20 PHE HE2 1 1
10 5374 1 1 20 PHE HZ H -4.719 2.295 0.952 1.00 . A A . 20 PHE HZ 1 1
10 5375 1 1 20 PHE N N 0.899 3.772 -1.047 1.00 . A A . 20 PHE N 1 1
10 5376 1 1 20 PHE O O 3.077 5.056 0.316 1.00 . A A . 20 PHE O 1 1
10 5377 1 1 21 THR C C 3.677 7.784 1.491 1.00 . A A . 21 THR C 1 1
10 5378 1 1 21 THR CA C 3.167 7.813 0.055 1.00 . A A . 21 THR CA 1 1
10 5379 1 1 21 THR CB C 2.882 9.273 -0.347 1.00 . A A . 21 THR CB 1 1
10 5380 1 1 21 THR CG2 C 4.128 10.131 -0.188 1.00 . A A . 21 THR CG2 1 1
10 5381 1 1 21 THR H H 1.125 7.400 -0.316 1.00 . A A . 21 THR H 1 1
10 5382 1 1 21 THR HA H 3.936 7.426 -0.598 1.00 . A A . 21 THR HA 1 1
10 5383 1 1 21 THR HB H 2.109 9.664 0.300 1.00 . A A . 21 THR HB 1 1
10 5384 1 1 21 THR HG1 H 3.185 9.380 -2.292 1.00 . A A . 21 THR HG1 1 1
10 5385 1 1 21 THR HG21 H 4.431 10.506 -1.154 1.00 . A A . 21 THR HG21 1 1
10 5386 1 1 21 THR HG22 H 4.924 9.535 0.233 1.00 . A A . 21 THR HG22 1 1
10 5387 1 1 21 THR HG23 H 3.912 10.961 0.469 1.00 . A A . 21 THR HG23 1 1
10 5388 1 1 21 THR N N 1.983 6.978 -0.099 1.00 . A A . 21 THR N 1 1
10 5389 1 1 21 THR O O 4.872 7.614 1.733 1.00 . A A . 21 THR O 1 1
10 5390 1 1 21 THR OG1 O 2.428 9.328 -1.703 1.00 . A A . 21 THR OG1 1 1
10 5391 1 1 22 PHE C C 2.752 6.611 4.503 1.00 . A A . 22 PHE C 1 1
10 5392 1 1 22 PHE CA C 3.121 7.943 3.856 1.00 . A A . 22 PHE CA 1 1
10 5393 1 1 22 PHE CB C 2.422 9.090 4.587 1.00 . A A . 22 PHE CB 1 1
10 5394 1 1 22 PHE CD1 C 3.664 11.035 3.601 1.00 . A A . 22 PHE CD1 1 1
10 5395 1 1 22 PHE CD2 C 1.292 10.969 3.367 1.00 . A A . 22 PHE CD2 1 1
10 5396 1 1 22 PHE CE1 C 3.702 12.232 2.910 1.00 . A A . 22 PHE CE1 1 1
10 5397 1 1 22 PHE CE2 C 1.324 12.165 2.675 1.00 . A A . 22 PHE CE2 1 1
10 5398 1 1 22 PHE CG C 2.460 10.391 3.836 1.00 . A A . 22 PHE CG 1 1
10 5399 1 1 22 PHE CZ C 2.530 12.798 2.448 1.00 . A A . 22 PHE CZ 1 1
10 5400 1 1 22 PHE H H 1.826 8.082 2.187 1.00 . A A . 22 PHE H 1 1
10 5401 1 1 22 PHE HA H 4.189 8.080 3.927 1.00 . A A . 22 PHE HA 1 1
10 5402 1 1 22 PHE HB2 H 1.386 8.829 4.744 1.00 . A A . 22 PHE HB2 1 1
10 5403 1 1 22 PHE HB3 H 2.900 9.243 5.543 1.00 . A A . 22 PHE HB3 1 1
10 5404 1 1 22 PHE HD1 H 4.581 10.593 3.963 1.00 . A A . 22 PHE HD1 1 1
10 5405 1 1 22 PHE HD2 H 0.347 10.476 3.545 1.00 . A A . 22 PHE HD2 1 1
10 5406 1 1 22 PHE HE1 H 4.647 12.724 2.735 1.00 . A A . 22 PHE HE1 1 1
10 5407 1 1 22 PHE HE2 H 0.406 12.606 2.315 1.00 . A A . 22 PHE HE2 1 1
10 5408 1 1 22 PHE HZ H 2.558 13.733 1.908 1.00 . A A . 22 PHE HZ 1 1
10 5409 1 1 22 PHE N N 2.764 7.950 2.442 1.00 . A A . 22 PHE N 1 1
10 5410 1 1 22 PHE O O 1.723 6.016 4.183 1.00 . A A . 22 PHE O 1 1
10 5411 1 1 23 LYS C C 2.036 4.922 6.863 1.00 . A A . 23 LYS C 1 1
10 5412 1 1 23 LYS CA C 3.363 4.889 6.112 1.00 . A A . 23 LYS CA 1 1
10 5413 1 1 23 LYS CB C 4.506 4.599 7.087 1.00 . A A . 23 LYS CB 1 1
10 5414 1 1 23 LYS CD C 4.411 2.090 7.158 1.00 . A A . 23 LYS CD 1 1
10 5415 1 1 23 LYS CE C 4.779 0.917 8.053 1.00 . A A . 23 LYS CE 1 1
10 5416 1 1 23 LYS CG C 4.269 3.376 7.955 1.00 . A A . 23 LYS CG 1 1
10 5417 1 1 23 LYS H H 4.402 6.669 5.630 1.00 . A A . 23 LYS H 1 1
10 5418 1 1 23 LYS HA H 3.325 4.104 5.372 1.00 . A A . 23 LYS HA 1 1
10 5419 1 1 23 LYS HB2 H 5.414 4.445 6.523 1.00 . A A . 23 LYS HB2 1 1
10 5420 1 1 23 LYS HB3 H 4.636 5.455 7.735 1.00 . A A . 23 LYS HB3 1 1
10 5421 1 1 23 LYS HD2 H 3.473 1.875 6.668 1.00 . A A . 23 LYS HD2 1 1
10 5422 1 1 23 LYS HD3 H 5.185 2.222 6.415 1.00 . A A . 23 LYS HD3 1 1
10 5423 1 1 23 LYS HE2 H 5.386 1.279 8.868 1.00 . A A . 23 LYS HE2 1 1
10 5424 1 1 23 LYS HE3 H 3.871 0.483 8.446 1.00 . A A . 23 LYS HE3 1 1
10 5425 1 1 23 LYS HG2 H 4.991 3.370 8.758 1.00 . A A . 23 LYS HG2 1 1
10 5426 1 1 23 LYS HG3 H 3.271 3.425 8.367 1.00 . A A . 23 LYS HG3 1 1
10 5427 1 1 23 LYS HZ1 H 5.229 -1.076 7.616 1.00 . A A . 23 LYS HZ1 1 1
10 5428 1 1 23 LYS HZ2 H 6.555 -0.032 7.497 1.00 . A A . 23 LYS HZ2 1 1
10 5429 1 1 23 LYS HZ3 H 5.370 -0.035 6.290 1.00 . A A . 23 LYS HZ3 1 1
10 5430 1 1 23 LYS N N 3.599 6.149 5.417 1.00 . A A . 23 LYS N 1 1
10 5431 1 1 23 LYS NZ N 5.536 -0.130 7.312 1.00 . A A . 23 LYS NZ 1 1
10 5432 1 1 23 LYS O O 1.182 4.056 6.671 1.00 . A A . 23 LYS O 1 1
10 5433 1 1 24 SER C C -0.585 5.824 7.631 1.00 . A A . 24 SER C 1 1
10 5434 1 1 24 SER CA C 0.646 6.071 8.498 1.00 . A A . 24 SER CA 1 1
10 5435 1 1 24 SER CB C 0.574 7.467 9.120 1.00 . A A . 24 SER CB 1 1
10 5436 1 1 24 SER H H 2.587 6.585 7.826 1.00 . A A . 24 SER H 1 1
10 5437 1 1 24 SER HA H 0.669 5.335 9.288 1.00 . A A . 24 SER HA 1 1
10 5438 1 1 24 SER HB2 H 1.574 7.824 9.313 1.00 . A A . 24 SER HB2 1 1
10 5439 1 1 24 SER HB3 H 0.078 8.138 8.433 1.00 . A A . 24 SER HB3 1 1
10 5440 1 1 24 SER HG H -0.797 8.152 10.340 1.00 . A A . 24 SER HG 1 1
10 5441 1 1 24 SER N N 1.869 5.927 7.717 1.00 . A A . 24 SER N 1 1
10 5442 1 1 24 SER O O -1.492 5.088 8.019 1.00 . A A . 24 SER O 1 1
10 5443 1 1 24 SER OG O -0.147 7.445 10.339 1.00 . A A . 24 SER OG 1 1
10 5444 1 1 25 GLN C C -2.057 4.820 5.316 1.00 . A A . 25 GLN C 1 1
10 5445 1 1 25 GLN CA C -1.727 6.293 5.534 1.00 . A A . 25 GLN CA 1 1
10 5446 1 1 25 GLN CB C -1.406 6.960 4.195 1.00 . A A . 25 GLN CB 1 1
10 5447 1 1 25 GLN CD C -2.932 8.963 4.400 1.00 . A A . 25 GLN CD 1 1
10 5448 1 1 25 GLN CG C -1.506 8.476 4.232 1.00 . A A . 25 GLN CG 1 1
10 5449 1 1 25 GLN H H 0.145 7.018 6.204 1.00 . A A . 25 GLN H 1 1
10 5450 1 1 25 GLN HA H -2.585 6.780 5.972 1.00 . A A . 25 GLN HA 1 1
10 5451 1 1 25 GLN HB2 H -0.401 6.693 3.906 1.00 . A A . 25 GLN HB2 1 1
10 5452 1 1 25 GLN HB3 H -2.096 6.593 3.450 1.00 . A A . 25 GLN HB3 1 1
10 5453 1 1 25 GLN HE21 H -2.320 10.854 4.332 1.00 . A A . 25 GLN HE21 1 1
10 5454 1 1 25 GLN HE22 H -4.020 10.622 4.532 1.00 . A A . 25 GLN HE22 1 1
10 5455 1 1 25 GLN HG2 H -0.917 8.844 5.059 1.00 . A A . 25 GLN HG2 1 1
10 5456 1 1 25 GLN HG3 H -1.113 8.872 3.307 1.00 . A A . 25 GLN HG3 1 1
10 5457 1 1 25 GLN N N -0.608 6.444 6.456 1.00 . A A . 25 GLN N 1 1
10 5458 1 1 25 GLN NE2 N -3.109 10.279 4.425 1.00 . A A . 25 GLN NE2 1 1
10 5459 1 1 25 GLN O O -3.223 4.424 5.338 1.00 . A A . 25 GLN O 1 1
10 5460 1 1 25 GLN OE1 O -3.864 8.166 4.507 1.00 . A A . 25 GLN OE1 1 1
10 5461 1 1 26 LEU C C -1.834 1.916 6.100 1.00 . A A . 26 LEU C 1 1
10 5462 1 1 26 LEU CA C -1.203 2.582 4.881 1.00 . A A . 26 LEU CA 1 1
10 5463 1 1 26 LEU CB C 0.140 1.923 4.563 1.00 . A A . 26 LEU CB 1 1
10 5464 1 1 26 LEU CD1 C -0.760 -0.154 3.486 1.00 . A A . 26 LEU CD1 1 1
10 5465 1 1 26 LEU CD2 C 1.574 -0.126 4.385 1.00 . A A . 26 LEU CD2 1 1
10 5466 1 1 26 LEU CG C 0.156 0.394 4.570 1.00 . A A . 26 LEU CG 1 1
10 5467 1 1 26 LEU H H -0.118 4.386 5.097 1.00 . A A . 26 LEU H 1 1
10 5468 1 1 26 LEU HA H -1.864 2.459 4.036 1.00 . A A . 26 LEU HA 1 1
10 5469 1 1 26 LEU HB2 H 0.446 2.252 3.582 1.00 . A A . 26 LEU HB2 1 1
10 5470 1 1 26 LEU HB3 H 0.857 2.265 5.295 1.00 . A A . 26 LEU HB3 1 1
10 5471 1 1 26 LEU HD11 H -0.837 -1.226 3.588 1.00 . A A . 26 LEU HD11 1 1
10 5472 1 1 26 LEU HD12 H -0.353 0.087 2.515 1.00 . A A . 26 LEU HD12 1 1
10 5473 1 1 26 LEU HD13 H -1.740 0.290 3.584 1.00 . A A . 26 LEU HD13 1 1
10 5474 1 1 26 LEU HD21 H 2.176 0.633 3.908 1.00 . A A . 26 LEU HD21 1 1
10 5475 1 1 26 LEU HD22 H 1.555 -1.012 3.767 1.00 . A A . 26 LEU HD22 1 1
10 5476 1 1 26 LEU HD23 H 1.996 -0.369 5.350 1.00 . A A . 26 LEU HD23 1 1
10 5477 1 1 26 LEU HG H -0.210 0.041 5.524 1.00 . A A . 26 LEU HG 1 1
10 5478 1 1 26 LEU N N -1.023 4.013 5.104 1.00 . A A . 26 LEU N 1 1
10 5479 1 1 26 LEU O O -2.846 1.225 5.987 1.00 . A A . 26 LEU O 1 1
10 5480 1 1 27 ILE C C -3.249 1.701 8.602 1.00 . A A . 27 ILE C 1 1
10 5481 1 1 27 ILE CA C -1.734 1.554 8.503 1.00 . A A . 27 ILE CA 1 1
10 5482 1 1 27 ILE CB C -1.085 2.211 9.735 1.00 . A A . 27 ILE CB 1 1
10 5483 1 1 27 ILE CD1 C 1.181 3.123 10.451 1.00 . A A . 27 ILE CD1 1 1
10 5484 1 1 27 ILE CG1 C 0.436 2.055 9.682 1.00 . A A . 27 ILE CG1 1 1
10 5485 1 1 27 ILE CG2 C -1.641 1.604 11.015 1.00 . A A . 27 ILE CG2 1 1
10 5486 1 1 27 ILE H H -0.426 2.691 7.289 1.00 . A A . 27 ILE H 1 1
10 5487 1 1 27 ILE HA H -1.484 0.503 8.507 1.00 . A A . 27 ILE HA 1 1
10 5488 1 1 27 ILE HB H -1.332 3.262 9.727 1.00 . A A . 27 ILE HB 1 1
10 5489 1 1 27 ILE HD11 H 1.884 3.615 9.795 1.00 . A A . 27 ILE HD11 1 1
10 5490 1 1 27 ILE HD12 H 0.478 3.848 10.833 1.00 . A A . 27 ILE HD12 1 1
10 5491 1 1 27 ILE HD13 H 1.715 2.669 11.273 1.00 . A A . 27 ILE HD13 1 1
10 5492 1 1 27 ILE HG12 H 0.708 1.097 10.097 1.00 . A A . 27 ILE HG12 1 1
10 5493 1 1 27 ILE HG13 H 0.759 2.100 8.652 1.00 . A A . 27 ILE HG13 1 1
10 5494 1 1 27 ILE HG21 H -1.800 2.384 11.744 1.00 . A A . 27 ILE HG21 1 1
10 5495 1 1 27 ILE HG22 H -2.579 1.114 10.802 1.00 . A A . 27 ILE HG22 1 1
10 5496 1 1 27 ILE HG23 H -0.939 0.883 11.406 1.00 . A A . 27 ILE HG23 1 1
10 5497 1 1 27 ILE N N -1.230 2.131 7.263 1.00 . A A . 27 ILE N 1 1
10 5498 1 1 27 ILE O O -3.961 0.735 8.877 1.00 . A A . 27 ILE O 1 1
10 5499 1 1 28 VAL C C -5.926 2.379 7.390 1.00 . A A . 28 VAL C 1 1
10 5500 1 1 28 VAL CA C -5.167 3.191 8.433 1.00 . A A . 28 VAL CA 1 1
10 5501 1 1 28 VAL CB C -5.461 4.687 8.217 1.00 . A A . 28 VAL CB 1 1
10 5502 1 1 28 VAL CG1 C -6.960 4.945 8.240 1.00 . A A . 28 VAL CG1 1 1
10 5503 1 1 28 VAL CG2 C -4.751 5.526 9.269 1.00 . A A . 28 VAL CG2 1 1
10 5504 1 1 28 VAL H H -3.118 3.647 8.159 1.00 . A A . 28 VAL H 1 1
10 5505 1 1 28 VAL HA H -5.519 2.914 9.416 1.00 . A A . 28 VAL HA 1 1
10 5506 1 1 28 VAL HB H -5.084 4.971 7.246 1.00 . A A . 28 VAL HB 1 1
10 5507 1 1 28 VAL HG11 H -7.354 4.866 7.237 1.00 . A A . 28 VAL HG11 1 1
10 5508 1 1 28 VAL HG12 H -7.442 4.217 8.876 1.00 . A A . 28 VAL HG12 1 1
10 5509 1 1 28 VAL HG13 H -7.148 5.938 8.622 1.00 . A A . 28 VAL HG13 1 1
10 5510 1 1 28 VAL HG21 H -5.032 5.184 10.253 1.00 . A A . 28 VAL HG21 1 1
10 5511 1 1 28 VAL HG22 H -3.683 5.430 9.144 1.00 . A A . 28 VAL HG22 1 1
10 5512 1 1 28 VAL HG23 H -5.035 6.563 9.154 1.00 . A A . 28 VAL HG23 1 1
10 5513 1 1 28 VAL N N -3.736 2.917 8.373 1.00 . A A . 28 VAL N 1 1
10 5514 1 1 28 VAL O O -6.928 1.734 7.698 1.00 . A A . 28 VAL O 1 1
10 5515 1 1 29 HIS C C -6.133 0.188 5.375 1.00 . A A . 29 HIS C 1 1
10 5516 1 1 29 HIS CA C -6.073 1.680 5.062 1.00 . A A . 29 HIS CA 1 1
10 5517 1 1 29 HIS CB C -5.311 1.909 3.756 1.00 . A A . 29 HIS CB 1 1
10 5518 1 1 29 HIS CD2 C -5.036 -0.232 2.318 1.00 . A A . 29 HIS CD2 1 1
10 5519 1 1 29 HIS CE1 C -6.774 0.036 1.008 1.00 . A A . 29 HIS CE1 1 1
10 5520 1 1 29 HIS CG C -5.648 0.918 2.685 1.00 . A A . 29 HIS CG 1 1
10 5521 1 1 29 HIS H H -4.638 2.946 5.969 1.00 . A A . 29 HIS H 1 1
10 5522 1 1 29 HIS HA H -7.080 2.053 4.951 1.00 . A A . 29 HIS HA 1 1
10 5523 1 1 29 HIS HB2 H -5.542 2.894 3.380 1.00 . A A . 29 HIS HB2 1 1
10 5524 1 1 29 HIS HB3 H -4.250 1.842 3.949 1.00 . A A . 29 HIS HB3 1 1
10 5525 1 1 29 HIS HD1 H -7.377 1.795 1.861 1.00 . A A . 29 HIS HD1 1 1
10 5526 1 1 29 HIS HD2 H -4.146 -0.656 2.763 1.00 . A A . 29 HIS HD2 1 1
10 5527 1 1 29 HIS HE1 H -7.514 -0.121 0.238 1.00 . A A . 29 HIS HE1 1 1
10 5528 1 1 29 HIS N N -5.440 2.414 6.153 1.00 . A A . 29 HIS N 1 1
10 5529 1 1 29 HIS ND1 N -6.733 1.058 1.845 1.00 . A A . 29 HIS ND1 1 1
10 5530 1 1 29 HIS NE2 N -5.754 -0.761 1.274 1.00 . A A . 29 HIS NE2 1 1
10 5531 1 1 29 HIS O O -7.215 -0.392 5.466 1.00 . A A . 29 HIS O 1 1
10 5532 1 1 30 GLN C C -6.052 -2.285 6.721 1.00 . A A . 30 GLN C 1 1
10 5533 1 1 30 GLN CA C -4.887 -1.850 5.839 1.00 . A A . 30 GLN CA 1 1
10 5534 1 1 30 GLN CB C -3.561 -2.175 6.527 1.00 . A A . 30 GLN CB 1 1
10 5535 1 1 30 GLN CD C -1.108 -2.674 6.185 1.00 . A A . 30 GLN CD 1 1
10 5536 1 1 30 GLN CG C -2.349 -2.009 5.624 1.00 . A A . 30 GLN CG 1 1
10 5537 1 1 30 GLN H H -4.138 0.091 5.453 1.00 . A A . 30 GLN H 1 1
10 5538 1 1 30 GLN HA H -4.939 -2.389 4.905 1.00 . A A . 30 GLN HA 1 1
10 5539 1 1 30 GLN HB2 H -3.441 -1.522 7.379 1.00 . A A . 30 GLN HB2 1 1
10 5540 1 1 30 GLN HB3 H -3.589 -3.199 6.871 1.00 . A A . 30 GLN HB3 1 1
10 5541 1 1 30 GLN HE21 H -0.895 -3.737 4.519 1.00 . A A . 30 GLN HE21 1 1
10 5542 1 1 30 GLN HE22 H 0.297 -4.008 5.740 1.00 . A A . 30 GLN HE22 1 1
10 5543 1 1 30 GLN HG2 H -2.570 -2.448 4.663 1.00 . A A . 30 GLN HG2 1 1
10 5544 1 1 30 GLN HG3 H -2.151 -0.954 5.501 1.00 . A A . 30 GLN HG3 1 1
10 5545 1 1 30 GLN N N -4.966 -0.426 5.537 1.00 . A A . 30 GLN N 1 1
10 5546 1 1 30 GLN NE2 N -0.508 -3.563 5.403 1.00 . A A . 30 GLN NE2 1 1
10 5547 1 1 30 GLN O O -6.535 -3.412 6.619 1.00 . A A . 30 GLN O 1 1
10 5548 1 1 30 GLN OE1 O -0.692 -2.392 7.309 1.00 . A A . 30 GLN OE1 1 1
10 5549 1 1 31 GLY C C -8.823 -2.200 7.733 1.00 . A A . 31 GLY C 1 1
10 5550 1 1 31 GLY CA C -7.605 -1.692 8.478 1.00 . A A . 31 GLY CA 1 1
10 5551 1 1 31 GLY H H -6.076 -0.500 7.627 1.00 . A A . 31 GLY H 1 1
10 5552 1 1 31 GLY HA2 H -7.286 -2.446 9.182 1.00 . A A . 31 GLY HA2 1 1
10 5553 1 1 31 GLY HA3 H -7.876 -0.799 9.021 1.00 . A A . 31 GLY HA3 1 1
10 5554 1 1 31 GLY N N -6.500 -1.383 7.590 1.00 . A A . 31 GLY N 1 1
10 5555 1 1 31 GLY O O -9.406 -3.219 8.106 1.00 . A A . 31 GLY O 1 1
10 5556 1 1 32 ILE C C -10.434 -3.386 5.704 1.00 . A A . 32 ILE C 1 1
10 5557 1 1 32 ILE CA C -10.367 -1.873 5.882 1.00 . A A . 32 ILE CA 1 1
10 5558 1 1 32 ILE CB C -10.342 -1.205 4.494 1.00 . A A . 32 ILE CB 1 1
10 5559 1 1 32 ILE CD1 C -9.282 -1.350 2.185 1.00 . A A . 32 ILE CD1 1 1
10 5560 1 1 32 ILE CG1 C -9.275 -1.855 3.611 1.00 . A A . 32 ILE CG1 1 1
10 5561 1 1 32 ILE CG2 C -10.087 0.288 4.631 1.00 . A A . 32 ILE CG2 1 1
10 5562 1 1 32 ILE H H -8.704 -0.687 6.433 1.00 . A A . 32 ILE H 1 1
10 5563 1 1 32 ILE HA H -11.255 -1.543 6.402 1.00 . A A . 32 ILE HA 1 1
10 5564 1 1 32 ILE HB H -11.310 -1.341 4.037 1.00 . A A . 32 ILE HB 1 1
10 5565 1 1 32 ILE HD11 H -10.287 -1.398 1.791 1.00 . A A . 32 ILE HD11 1 1
10 5566 1 1 32 ILE HD12 H -8.937 -0.327 2.163 1.00 . A A . 32 ILE HD12 1 1
10 5567 1 1 32 ILE HD13 H -8.630 -1.964 1.582 1.00 . A A . 32 ILE HD13 1 1
10 5568 1 1 32 ILE HG12 H -8.300 -1.655 4.028 1.00 . A A . 32 ILE HG12 1 1
10 5569 1 1 32 ILE HG13 H -9.440 -2.922 3.587 1.00 . A A . 32 ILE HG13 1 1
10 5570 1 1 32 ILE HG21 H -9.202 0.555 4.072 1.00 . A A . 32 ILE HG21 1 1
10 5571 1 1 32 ILE HG22 H -10.934 0.835 4.243 1.00 . A A . 32 ILE HG22 1 1
10 5572 1 1 32 ILE HG23 H -9.943 0.536 5.671 1.00 . A A . 32 ILE HG23 1 1
10 5573 1 1 32 ILE N N -9.210 -1.489 6.680 1.00 . A A . 32 ILE N 1 1
10 5574 1 1 32 ILE O O -11.508 -3.951 5.495 1.00 . A A . 32 ILE O 1 1
10 5575 1 1 33 HIS C C -9.451 -6.184 6.975 1.00 . A A . 33 HIS C 1 1
10 5576 1 1 33 HIS CA C -9.206 -5.487 5.640 1.00 . A A . 33 HIS CA 1 1
10 5577 1 1 33 HIS CB C -7.842 -5.896 5.082 1.00 . A A . 33 HIS CB 1 1
10 5578 1 1 33 HIS CD2 C -6.395 -4.569 3.387 1.00 . A A . 33 HIS CD2 1 1
10 5579 1 1 33 HIS CE1 C -7.799 -4.561 1.703 1.00 . A A . 33 HIS CE1 1 1
10 5580 1 1 33 HIS CG C -7.506 -5.235 3.780 1.00 . A A . 33 HIS CG 1 1
10 5581 1 1 33 HIS H H -8.456 -3.533 5.957 1.00 . A A . 33 HIS H 1 1
10 5582 1 1 33 HIS HA H -9.974 -5.788 4.945 1.00 . A A . 33 HIS HA 1 1
10 5583 1 1 33 HIS HB2 H -7.075 -5.633 5.795 1.00 . A A . 33 HIS HB2 1 1
10 5584 1 1 33 HIS HB3 H -7.830 -6.965 4.925 1.00 . A A . 33 HIS HB3 1 1
10 5585 1 1 33 HIS HD1 H -9.260 -5.613 2.676 1.00 . A A . 33 HIS HD1 1 1
10 5586 1 1 33 HIS HD2 H -5.509 -4.392 3.980 1.00 . A A . 33 HIS HD2 1 1
10 5587 1 1 33 HIS HE1 H -8.239 -4.386 0.732 1.00 . A A . 33 HIS HE1 1 1
10 5588 1 1 33 HIS N N -9.278 -4.038 5.789 1.00 . A A . 33 HIS N 1 1
10 5589 1 1 33 HIS ND1 N -8.367 -5.211 2.703 1.00 . A A . 33 HIS ND1 1 1
10 5590 1 1 33 HIS NE2 N -6.602 -4.161 2.092 1.00 . A A . 33 HIS NE2 1 1
10 5591 1 1 33 HIS O O -10.295 -7.075 7.078 1.00 . A A . 33 HIS O 1 1
10 5592 1 1 34 THR C C -10.246 -6.147 9.879 1.00 . A A . 34 THR C 1 1
10 5593 1 1 34 THR CA C -8.841 -6.358 9.325 1.00 . A A . 34 THR CA 1 1
10 5594 1 1 34 THR CB C -7.819 -5.760 10.310 1.00 . A A . 34 THR CB 1 1
10 5595 1 1 34 THR CG2 C -6.398 -6.112 9.895 1.00 . A A . 34 THR CG2 1 1
10 5596 1 1 34 THR H H -8.051 -5.059 7.853 1.00 . A A . 34 THR H 1 1
10 5597 1 1 34 THR HA H -8.653 -7.419 9.243 1.00 . A A . 34 THR HA 1 1
10 5598 1 1 34 THR HB H -8.004 -6.171 11.292 1.00 . A A . 34 THR HB 1 1
10 5599 1 1 34 THR HG1 H -7.560 -4.003 11.168 1.00 . A A . 34 THR HG1 1 1
10 5600 1 1 34 THR HG21 H -6.374 -6.319 8.835 1.00 . A A . 34 THR HG21 1 1
10 5601 1 1 34 THR HG22 H -6.070 -6.986 10.439 1.00 . A A . 34 THR HG22 1 1
10 5602 1 1 34 THR HG23 H -5.743 -5.283 10.116 1.00 . A A . 34 THR HG23 1 1
10 5603 1 1 34 THR N N -8.706 -5.773 7.998 1.00 . A A . 34 THR N 1 1
10 5604 1 1 34 THR O O -10.536 -5.117 10.485 1.00 . A A . 34 THR O 1 1
10 5605 1 1 34 THR OG1 O -7.966 -4.337 10.364 1.00 . A A . 34 THR OG1 1 1
10 5606 1 1 35 GLY C C -13.500 -7.154 9.039 1.00 . A A . 35 GLY C 1 1
10 5607 1 1 35 GLY CA C -12.479 -7.034 10.152 1.00 . A A . 35 GLY CA 1 1
10 5608 1 1 35 GLY H H -10.827 -7.930 9.177 1.00 . A A . 35 GLY H 1 1
10 5609 1 1 35 GLY HA2 H -12.651 -7.821 10.871 1.00 . A A . 35 GLY HA2 1 1
10 5610 1 1 35 GLY HA3 H -12.607 -6.079 10.641 1.00 . A A . 35 GLY HA3 1 1
10 5611 1 1 35 GLY N N -11.115 -7.131 9.667 1.00 . A A . 35 GLY N 1 1
10 5612 1 1 35 GLY O O -13.899 -6.154 8.442 1.00 . A A . 35 GLY O 1 1
10 5613 1 1 36 VAL C C -15.984 -9.596 8.180 1.00 . A A . 36 VAL C 1 1
10 5614 1 1 36 VAL CA C -14.905 -8.629 7.706 1.00 . A A . 36 VAL CA 1 1
10 5615 1 1 36 VAL CB C -14.239 -9.201 6.440 1.00 . A A . 36 VAL CB 1 1
10 5616 1 1 36 VAL CG1 C -15.287 -9.521 5.384 1.00 . A A . 36 VAL CG1 1 1
10 5617 1 1 36 VAL CG2 C -13.204 -8.227 5.898 1.00 . A A . 36 VAL CG2 1 1
10 5618 1 1 36 VAL H H -13.569 -9.139 9.267 1.00 . A A . 36 VAL H 1 1
10 5619 1 1 36 VAL HA H -15.366 -7.686 7.451 1.00 . A A . 36 VAL HA 1 1
10 5620 1 1 36 VAL HB H -13.735 -10.118 6.705 1.00 . A A . 36 VAL HB 1 1
10 5621 1 1 36 VAL HG11 H -16.114 -10.040 5.845 1.00 . A A . 36 VAL HG11 1 1
10 5622 1 1 36 VAL HG12 H -15.639 -8.604 4.937 1.00 . A A . 36 VAL HG12 1 1
10 5623 1 1 36 VAL HG13 H -14.849 -10.149 4.622 1.00 . A A . 36 VAL HG13 1 1
10 5624 1 1 36 VAL HG21 H -12.394 -8.132 6.605 1.00 . A A . 36 VAL HG21 1 1
10 5625 1 1 36 VAL HG22 H -12.821 -8.596 4.958 1.00 . A A . 36 VAL HG22 1 1
10 5626 1 1 36 VAL HG23 H -13.663 -7.261 5.744 1.00 . A A . 36 VAL HG23 1 1
10 5627 1 1 36 VAL N N -13.924 -8.382 8.756 1.00 . A A . 36 VAL N 1 1
10 5628 1 1 36 VAL O O -15.694 -10.587 8.849 1.00 . A A . 36 VAL O 1 1
10 5629 1 1 37 SER C C -19.187 -10.540 7.001 1.00 . A A . 37 SER C 1 1
10 5630 1 1 37 SER CA C -18.356 -10.142 8.218 1.00 . A A . 37 SER CA 1 1
10 5631 1 1 37 SER CB C -19.237 -9.412 9.234 1.00 . A A . 37 SER CB 1 1
10 5632 1 1 37 SER H H -17.399 -8.496 7.292 1.00 . A A . 37 SER H 1 1
10 5633 1 1 37 SER HA H -17.959 -11.036 8.675 1.00 . A A . 37 SER HA 1 1
10 5634 1 1 37 SER HB2 H -20.029 -10.070 9.558 1.00 . A A . 37 SER HB2 1 1
10 5635 1 1 37 SER HB3 H -18.637 -9.125 10.086 1.00 . A A . 37 SER HB3 1 1
10 5636 1 1 37 SER HG H -19.118 -7.626 8.439 1.00 . A A . 37 SER HG 1 1
10 5637 1 1 37 SER N N -17.231 -9.301 7.827 1.00 . A A . 37 SER N 1 1
10 5638 1 1 37 SER O O -20.278 -10.016 6.783 1.00 . A A . 37 SER O 1 1
10 5639 1 1 37 SER OG O -19.813 -8.248 8.667 1.00 . A A . 37 SER OG 1 1
10 5640 1 1 38 GLY C C -18.475 -12.718 4.091 1.00 . A A . 38 GLY C 1 1
10 5641 1 1 38 GLY CA C -19.364 -11.923 5.026 1.00 . A A . 38 GLY CA 1 1
10 5642 1 1 38 GLY H H -17.785 -11.853 6.436 1.00 . A A . 38 GLY H 1 1
10 5643 1 1 38 GLY HA2 H -20.195 -12.543 5.330 1.00 . A A . 38 GLY HA2 1 1
10 5644 1 1 38 GLY HA3 H -19.745 -11.062 4.497 1.00 . A A . 38 GLY HA3 1 1
10 5645 1 1 38 GLY N N -18.660 -11.470 6.212 1.00 . A A . 38 GLY N 1 1
10 5646 1 1 38 GLY O O -17.300 -12.956 4.371 1.00 . A A . 38 GLY O 1 1
10 5647 1 1 39 PRO C C -17.248 -13.096 1.230 1.00 . A A . 39 PRO C 1 1
10 5648 1 1 39 PRO CA C -18.307 -13.925 1.950 1.00 . A A . 39 PRO CA 1 1
10 5649 1 1 39 PRO CB C -19.401 -14.361 0.972 1.00 . A A . 39 PRO CB 1 1
10 5650 1 1 39 PRO CD C -20.435 -12.898 2.553 1.00 . A A . 39 PRO CD 1 1
10 5651 1 1 39 PRO CG C -20.469 -13.333 1.114 1.00 . A A . 39 PRO CG 1 1
10 5652 1 1 39 PRO HA H -17.844 -14.797 2.387 1.00 . A A . 39 PRO HA 1 1
10 5653 1 1 39 PRO HB2 H -19.002 -14.381 -0.033 1.00 . A A . 39 PRO HB2 1 1
10 5654 1 1 39 PRO HB3 H -19.759 -15.343 1.242 1.00 . A A . 39 PRO HB3 1 1
10 5655 1 1 39 PRO HD2 H -20.680 -11.849 2.637 1.00 . A A . 39 PRO HD2 1 1
10 5656 1 1 39 PRO HD3 H -21.115 -13.494 3.144 1.00 . A A . 39 PRO HD3 1 1
10 5657 1 1 39 PRO HG2 H -20.263 -12.496 0.465 1.00 . A A . 39 PRO HG2 1 1
10 5658 1 1 39 PRO HG3 H -21.429 -13.766 0.877 1.00 . A A . 39 PRO HG3 1 1
10 5659 1 1 39 PRO N N -19.039 -13.145 2.952 1.00 . A A . 39 PRO N 1 1
10 5660 1 1 39 PRO O O -17.567 -12.277 0.369 1.00 . A A . 39 PRO O 1 1
10 5661 1 1 40 SER C C -13.578 -13.368 1.109 1.00 . A A . 40 SER C 1 1
10 5662 1 1 40 SER CA C -14.881 -12.587 0.978 1.00 . A A . 40 SER CA 1 1
10 5663 1 1 40 SER CB C -14.731 -11.210 1.628 1.00 . A A . 40 SER CB 1 1
10 5664 1 1 40 SER H H -15.797 -13.982 2.281 1.00 . A A . 40 SER H 1 1
10 5665 1 1 40 SER HA H -15.107 -12.458 -0.070 1.00 . A A . 40 SER HA 1 1
10 5666 1 1 40 SER HB2 H -14.753 -11.317 2.702 1.00 . A A . 40 SER HB2 1 1
10 5667 1 1 40 SER HB3 H -13.789 -10.774 1.328 1.00 . A A . 40 SER HB3 1 1
10 5668 1 1 40 SER HG H -15.411 -9.512 0.927 1.00 . A A . 40 SER HG 1 1
10 5669 1 1 40 SER N N -15.987 -13.316 1.588 1.00 . A A . 40 SER N 1 1
10 5670 1 1 40 SER O O -13.339 -14.034 2.116 1.00 . A A . 40 SER O 1 1
10 5671 1 1 40 SER OG O -15.781 -10.343 1.234 1.00 . A A . 40 SER OG 1 1
10 5672 1 1 41 SER C C -10.563 -13.483 1.208 1.00 . A A . 41 SER C 1 1
10 5673 1 1 41 SER CA C -11.459 -13.983 0.079 1.00 . A A . 41 SER CA 1 1
10 5674 1 1 41 SER CB C -10.756 -13.799 -1.266 1.00 . A A . 41 SER CB 1 1
10 5675 1 1 41 SER H H -12.985 -12.734 -0.692 1.00 . A A . 41 SER H 1 1
10 5676 1 1 41 SER HA H -11.658 -15.034 0.232 1.00 . A A . 41 SER HA 1 1
10 5677 1 1 41 SER HB2 H -10.743 -12.751 -1.523 1.00 . A A . 41 SER HB2 1 1
10 5678 1 1 41 SER HB3 H -9.742 -14.164 -1.192 1.00 . A A . 41 SER HB3 1 1
10 5679 1 1 41 SER HG H -10.919 -15.297 -2.518 1.00 . A A . 41 SER HG 1 1
10 5680 1 1 41 SER N N -12.738 -13.281 0.083 1.00 . A A . 41 SER N 1 1
10 5681 1 1 41 SER O O -9.747 -12.582 1.015 1.00 . A A . 41 SER O 1 1
10 5682 1 1 41 SER OG O -11.424 -14.512 -2.293 1.00 . A A . 41 SER OG 1 1
10 5683 1 1 42 GLY C C -9.373 -14.865 4.297 1.00 . A A . 42 GLY C 1 1
10 5684 1 1 42 GLY CA C -9.919 -13.677 3.530 1.00 . A A . 42 GLY CA 1 1
10 5685 1 1 42 GLY H H -11.386 -14.788 2.483 1.00 . A A . 42 GLY H 1 1
10 5686 1 1 42 GLY HA2 H -9.093 -13.074 3.184 1.00 . A A . 42 GLY HA2 1 1
10 5687 1 1 42 GLY HA3 H -10.530 -13.085 4.195 1.00 . A A . 42 GLY HA3 1 1
10 5688 1 1 42 GLY N N -10.720 -14.075 2.388 1.00 . A A . 42 GLY N 1 1
10 5689 1 1 42 GLY O O -9.591 -14.950 5.505 1.00 . A A . 42 GLY O 1 1
10 5690 2 2 1 ZN ZN ZN -5.272 -2.802 1.210 1.00 . B A . 201 ZN ZN 1 1
11 5691 1 1 1 GLY C C -8.931 16.141 -11.988 1.00 . A A . 1 GLY C 1 1
11 5692 1 1 1 GLY CA C -10.061 16.672 -12.847 1.00 . A A . 1 GLY CA 1 1
11 5693 1 1 1 GLY H1 H -10.418 16.600 -14.933 1.00 . A A . 1 GLY H1 1 1
11 5694 1 1 1 GLY HA2 H -9.956 17.742 -12.940 1.00 . A A . 1 GLY HA2 1 1
11 5695 1 1 1 GLY HA3 H -11.000 16.453 -12.361 1.00 . A A . 1 GLY HA3 1 1
11 5696 1 1 1 GLY N N -10.072 16.085 -14.174 1.00 . A A . 1 GLY N 1 1
11 5697 1 1 1 GLY O O -9.050 15.075 -11.384 1.00 . A A . 1 GLY O 1 1
11 5698 1 1 2 SER C C -6.125 15.141 -11.635 1.00 . A A . 2 SER C 1 1
11 5699 1 1 2 SER CA C -6.671 16.479 -11.148 1.00 . A A . 2 SER CA 1 1
11 5700 1 1 2 SER CB C -7.043 16.382 -9.667 1.00 . A A . 2 SER CB 1 1
11 5701 1 1 2 SER H H -7.796 17.724 -12.439 1.00 . A A . 2 SER H 1 1
11 5702 1 1 2 SER HA H -5.908 17.233 -11.270 1.00 . A A . 2 SER HA 1 1
11 5703 1 1 2 SER HB2 H -7.764 15.591 -9.530 1.00 . A A . 2 SER HB2 1 1
11 5704 1 1 2 SER HB3 H -6.156 16.165 -9.089 1.00 . A A . 2 SER HB3 1 1
11 5705 1 1 2 SER HG H -6.902 18.197 -8.943 1.00 . A A . 2 SER HG 1 1
11 5706 1 1 2 SER N N -7.830 16.884 -11.935 1.00 . A A . 2 SER N 1 1
11 5707 1 1 2 SER O O -5.802 14.262 -10.836 1.00 . A A . 2 SER O 1 1
11 5708 1 1 2 SER OG O -7.605 17.597 -9.202 1.00 . A A . 2 SER OG 1 1
11 5709 1 1 3 SER C C -4.085 13.941 -14.034 1.00 . A A . 3 SER C 1 1
11 5710 1 1 3 SER CA C -5.520 13.762 -13.548 1.00 . A A . 3 SER CA 1 1
11 5711 1 1 3 SER CB C -6.415 13.330 -14.711 1.00 . A A . 3 SER CB 1 1
11 5712 1 1 3 SER H H -6.297 15.731 -13.537 1.00 . A A . 3 SER H 1 1
11 5713 1 1 3 SER HA H -5.537 12.995 -12.788 1.00 . A A . 3 SER HA 1 1
11 5714 1 1 3 SER HB2 H -6.048 12.400 -15.118 1.00 . A A . 3 SER HB2 1 1
11 5715 1 1 3 SER HB3 H -7.425 13.193 -14.353 1.00 . A A . 3 SER HB3 1 1
11 5716 1 1 3 SER HG H -6.218 15.166 -15.364 1.00 . A A . 3 SER HG 1 1
11 5717 1 1 3 SER N N -6.024 14.994 -12.952 1.00 . A A . 3 SER N 1 1
11 5718 1 1 3 SER O O -3.794 14.834 -14.829 1.00 . A A . 3 SER O 1 1
11 5719 1 1 3 SER OG O -6.423 14.306 -15.738 1.00 . A A . 3 SER OG 1 1
11 5720 1 1 4 GLY C C -0.860 12.633 -12.878 1.00 . A A . 4 GLY C 1 1
11 5721 1 1 4 GLY CA C -1.797 13.164 -13.946 1.00 . A A . 4 GLY CA 1 1
11 5722 1 1 4 GLY H H -3.481 12.392 -12.919 1.00 . A A . 4 GLY H 1 1
11 5723 1 1 4 GLY HA2 H -1.658 12.590 -14.850 1.00 . A A . 4 GLY HA2 1 1
11 5724 1 1 4 GLY HA3 H -1.550 14.196 -14.144 1.00 . A A . 4 GLY HA3 1 1
11 5725 1 1 4 GLY N N -3.191 13.084 -13.550 1.00 . A A . 4 GLY N 1 1
11 5726 1 1 4 GLY O O 0.019 13.351 -12.402 1.00 . A A . 4 GLY O 1 1
11 5727 1 1 5 SER C C 1.164 10.417 -12.031 1.00 . A A . 5 SER C 1 1
11 5728 1 1 5 SER CA C -0.218 10.749 -11.478 1.00 . A A . 5 SER CA 1 1
11 5729 1 1 5 SER CB C -0.888 9.478 -10.952 1.00 . A A . 5 SER CB 1 1
11 5730 1 1 5 SER H H -1.768 10.852 -12.917 1.00 . A A . 5 SER H 1 1
11 5731 1 1 5 SER HA H -0.109 11.451 -10.665 1.00 . A A . 5 SER HA 1 1
11 5732 1 1 5 SER HB2 H -1.469 9.027 -11.741 1.00 . A A . 5 SER HB2 1 1
11 5733 1 1 5 SER HB3 H -0.128 8.784 -10.622 1.00 . A A . 5 SER HB3 1 1
11 5734 1 1 5 SER HG H -1.451 10.571 -9.427 1.00 . A A . 5 SER HG 1 1
11 5735 1 1 5 SER N N -1.050 11.373 -12.500 1.00 . A A . 5 SER N 1 1
11 5736 1 1 5 SER O O 1.295 9.667 -12.999 1.00 . A A . 5 SER O 1 1
11 5737 1 1 5 SER OG O -1.746 9.768 -9.862 1.00 . A A . 5 SER OG 1 1
11 5738 1 1 6 SER C C 4.434 10.288 -10.671 1.00 . A A . 6 SER C 1 1
11 5739 1 1 6 SER CA C 3.568 10.749 -11.840 1.00 . A A . 6 SER CA 1 1
11 5740 1 1 6 SER CB C 4.155 12.022 -12.453 1.00 . A A . 6 SER CB 1 1
11 5741 1 1 6 SER H H 2.026 11.569 -10.643 1.00 . A A . 6 SER H 1 1
11 5742 1 1 6 SER HA H 3.554 9.972 -12.589 1.00 . A A . 6 SER HA 1 1
11 5743 1 1 6 SER HB2 H 3.949 12.859 -11.804 1.00 . A A . 6 SER HB2 1 1
11 5744 1 1 6 SER HB3 H 5.223 11.906 -12.563 1.00 . A A . 6 SER HB3 1 1
11 5745 1 1 6 SER HG H 2.723 11.872 -13.782 1.00 . A A . 6 SER HG 1 1
11 5746 1 1 6 SER N N 2.195 10.981 -11.409 1.00 . A A . 6 SER N 1 1
11 5747 1 1 6 SER O O 4.574 10.993 -9.672 1.00 . A A . 6 SER O 1 1
11 5748 1 1 6 SER OG O 3.590 12.281 -13.726 1.00 . A A . 6 SER OG 1 1
11 5749 1 1 7 GLY C C 5.255 7.341 -9.090 1.00 . A A . 7 GLY C 1 1
11 5750 1 1 7 GLY CA C 5.858 8.563 -9.753 1.00 . A A . 7 GLY CA 1 1
11 5751 1 1 7 GLY H H 4.866 8.581 -11.623 1.00 . A A . 7 GLY H 1 1
11 5752 1 1 7 GLY HA2 H 6.815 8.295 -10.176 1.00 . A A . 7 GLY HA2 1 1
11 5753 1 1 7 GLY HA3 H 6.009 9.327 -9.003 1.00 . A A . 7 GLY HA3 1 1
11 5754 1 1 7 GLY N N 5.014 9.099 -10.804 1.00 . A A . 7 GLY N 1 1
11 5755 1 1 7 GLY O O 4.147 6.928 -9.429 1.00 . A A . 7 GLY O 1 1
11 5756 1 1 8 GLU C C 5.724 5.724 -5.931 1.00 . A A . 8 GLU C 1 1
11 5757 1 1 8 GLU CA C 5.517 5.576 -7.435 1.00 . A A . 8 GLU CA 1 1
11 5758 1 1 8 GLU CB C 6.245 4.329 -7.941 1.00 . A A . 8 GLU CB 1 1
11 5759 1 1 8 GLU CD C 8.434 3.074 -8.072 1.00 . A A . 8 GLU CD 1 1
11 5760 1 1 8 GLU CG C 7.755 4.397 -7.776 1.00 . A A . 8 GLU CG 1 1
11 5761 1 1 8 GLU H H 6.863 7.137 -7.919 1.00 . A A . 8 GLU H 1 1
11 5762 1 1 8 GLU HA H 4.461 5.469 -7.632 1.00 . A A . 8 GLU HA 1 1
11 5763 1 1 8 GLU HB2 H 5.883 3.469 -7.397 1.00 . A A . 8 GLU HB2 1 1
11 5764 1 1 8 GLU HB3 H 6.025 4.199 -8.990 1.00 . A A . 8 GLU HB3 1 1
11 5765 1 1 8 GLU HG2 H 8.144 5.143 -8.453 1.00 . A A . 8 GLU HG2 1 1
11 5766 1 1 8 GLU HG3 H 7.980 4.682 -6.759 1.00 . A A . 8 GLU HG3 1 1
11 5767 1 1 8 GLU N N 5.987 6.760 -8.144 1.00 . A A . 8 GLU N 1 1
11 5768 1 1 8 GLU O O 6.746 6.243 -5.481 1.00 . A A . 8 GLU O 1 1
11 5769 1 1 8 GLU OE1 O 7.873 2.023 -7.697 1.00 . A A . 8 GLU OE1 1 1
11 5770 1 1 8 GLU OE2 O 9.526 3.090 -8.678 1.00 . A A . 8 GLU OE2 1 1
11 5771 1 1 9 LYS C C 5.636 4.191 -3.135 1.00 . A A . 9 LYS C 1 1
11 5772 1 1 9 LYS CA C 4.819 5.346 -3.703 1.00 . A A . 9 LYS CA 1 1
11 5773 1 1 9 LYS CB C 3.412 5.335 -3.100 1.00 . A A . 9 LYS CB 1 1
11 5774 1 1 9 LYS CD C 1.870 6.103 -4.928 1.00 . A A . 9 LYS CD 1 1
11 5775 1 1 9 LYS CE C 0.528 6.800 -5.091 1.00 . A A . 9 LYS CE 1 1
11 5776 1 1 9 LYS CG C 2.525 6.460 -3.604 1.00 . A A . 9 LYS CG 1 1
11 5777 1 1 9 LYS H H 3.955 4.863 -5.574 1.00 . A A . 9 LYS H 1 1
11 5778 1 1 9 LYS HA H 5.304 6.276 -3.446 1.00 . A A . 9 LYS HA 1 1
11 5779 1 1 9 LYS HB2 H 2.938 4.396 -3.340 1.00 . A A . 9 LYS HB2 1 1
11 5780 1 1 9 LYS HB3 H 3.494 5.424 -2.026 1.00 . A A . 9 LYS HB3 1 1
11 5781 1 1 9 LYS HD2 H 2.521 6.406 -5.735 1.00 . A A . 9 LYS HD2 1 1
11 5782 1 1 9 LYS HD3 H 1.718 5.034 -4.967 1.00 . A A . 9 LYS HD3 1 1
11 5783 1 1 9 LYS HE2 H 0.648 7.845 -4.852 1.00 . A A . 9 LYS HE2 1 1
11 5784 1 1 9 LYS HE3 H 0.208 6.700 -6.118 1.00 . A A . 9 LYS HE3 1 1
11 5785 1 1 9 LYS HG2 H 1.754 6.654 -2.874 1.00 . A A . 9 LYS HG2 1 1
11 5786 1 1 9 LYS HG3 H 3.127 7.348 -3.739 1.00 . A A . 9 LYS HG3 1 1
11 5787 1 1 9 LYS HZ1 H -0.076 5.557 -3.524 1.00 . A A . 9 LYS HZ1 1 1
11 5788 1 1 9 LYS HZ2 H -1.216 5.698 -4.766 1.00 . A A . 9 LYS HZ2 1 1
11 5789 1 1 9 LYS HZ3 H -0.996 6.969 -3.673 1.00 . A A . 9 LYS HZ3 1 1
11 5790 1 1 9 LYS N N 4.746 5.266 -5.157 1.00 . A A . 9 LYS N 1 1
11 5791 1 1 9 LYS NZ N -0.512 6.215 -4.201 1.00 . A A . 9 LYS NZ 1 1
11 5792 1 1 9 LYS O O 5.596 3.066 -3.634 1.00 . A A . 9 LYS O 1 1
11 5793 1 1 10 PRO C C 6.411 2.417 -0.667 1.00 . A A . 10 PRO C 1 1
11 5794 1 1 10 PRO CA C 7.234 3.467 -1.404 1.00 . A A . 10 PRO CA 1 1
11 5795 1 1 10 PRO CB C 8.060 4.292 -0.413 1.00 . A A . 10 PRO CB 1 1
11 5796 1 1 10 PRO CD C 6.491 5.790 -1.417 1.00 . A A . 10 PRO CD 1 1
11 5797 1 1 10 PRO CG C 7.230 5.498 -0.140 1.00 . A A . 10 PRO CG 1 1
11 5798 1 1 10 PRO HA H 7.894 2.978 -2.106 1.00 . A A . 10 PRO HA 1 1
11 5799 1 1 10 PRO HB2 H 8.229 3.715 0.485 1.00 . A A . 10 PRO HB2 1 1
11 5800 1 1 10 PRO HB3 H 9.006 4.556 -0.861 1.00 . A A . 10 PRO HB3 1 1
11 5801 1 1 10 PRO HD2 H 5.510 6.187 -1.203 1.00 . A A . 10 PRO HD2 1 1
11 5802 1 1 10 PRO HD3 H 7.054 6.479 -2.029 1.00 . A A . 10 PRO HD3 1 1
11 5803 1 1 10 PRO HG2 H 6.533 5.292 0.658 1.00 . A A . 10 PRO HG2 1 1
11 5804 1 1 10 PRO HG3 H 7.867 6.330 0.122 1.00 . A A . 10 PRO HG3 1 1
11 5805 1 1 10 PRO N N 6.395 4.471 -2.065 1.00 . A A . 10 PRO N 1 1
11 5806 1 1 10 PRO O O 6.622 1.216 -0.837 1.00 . A A . 10 PRO O 1 1
11 5807 1 1 11 TYR C C 3.587 1.304 0.013 1.00 . A A . 11 TYR C 1 1
11 5808 1 1 11 TYR CA C 4.616 1.977 0.917 1.00 . A A . 11 TYR CA 1 1
11 5809 1 1 11 TYR CB C 3.907 2.741 2.036 1.00 . A A . 11 TYR CB 1 1
11 5810 1 1 11 TYR CD1 C 5.111 4.913 2.496 1.00 . A A . 11 TYR CD1 1 1
11 5811 1 1 11 TYR CD2 C 5.435 3.103 4.014 1.00 . A A . 11 TYR CD2 1 1
11 5812 1 1 11 TYR CE1 C 5.959 5.702 3.249 1.00 . A A . 11 TYR CE1 1 1
11 5813 1 1 11 TYR CE2 C 6.283 3.886 4.773 1.00 . A A . 11 TYR CE2 1 1
11 5814 1 1 11 TYR CG C 4.835 3.601 2.864 1.00 . A A . 11 TYR CG 1 1
11 5815 1 1 11 TYR CZ C 6.542 5.184 4.387 1.00 . A A . 11 TYR CZ 1 1
11 5816 1 1 11 TYR H H 5.350 3.845 0.245 1.00 . A A . 11 TYR H 1 1
11 5817 1 1 11 TYR HA H 5.245 1.216 1.356 1.00 . A A . 11 TYR HA 1 1
11 5818 1 1 11 TYR HB2 H 3.157 3.384 1.604 1.00 . A A . 11 TYR HB2 1 1
11 5819 1 1 11 TYR HB3 H 3.430 2.034 2.699 1.00 . A A . 11 TYR HB3 1 1
11 5820 1 1 11 TYR HD1 H 4.652 5.315 1.605 1.00 . A A . 11 TYR HD1 1 1
11 5821 1 1 11 TYR HD2 H 5.230 2.085 4.314 1.00 . A A . 11 TYR HD2 1 1
11 5822 1 1 11 TYR HE1 H 6.161 6.719 2.947 1.00 . A A . 11 TYR HE1 1 1
11 5823 1 1 11 TYR HE2 H 6.740 3.481 5.664 1.00 . A A . 11 TYR HE2 1 1
11 5824 1 1 11 TYR HH H 6.878 6.436 5.807 1.00 . A A . 11 TYR HH 1 1
11 5825 1 1 11 TYR N N 5.471 2.877 0.152 1.00 . A A . 11 TYR N 1 1
11 5826 1 1 11 TYR O O 2.850 1.972 -0.713 1.00 . A A . 11 TYR O 1 1
11 5827 1 1 11 TYR OH O 7.386 5.967 5.140 1.00 . A A . 11 TYR OH 1 1
11 5828 1 1 12 VAL C C 1.969 -1.916 0.062 1.00 . A A . 12 VAL C 1 1
11 5829 1 1 12 VAL CA C 2.602 -0.788 -0.746 1.00 . A A . 12 VAL CA 1 1
11 5830 1 1 12 VAL CB C 3.289 -1.385 -1.989 1.00 . A A . 12 VAL CB 1 1
11 5831 1 1 12 VAL CG1 C 2.309 -2.231 -2.787 1.00 . A A . 12 VAL CG1 1 1
11 5832 1 1 12 VAL CG2 C 3.879 -0.280 -2.852 1.00 . A A . 12 VAL CG2 1 1
11 5833 1 1 12 VAL H H 4.154 -0.500 0.664 1.00 . A A . 12 VAL H 1 1
11 5834 1 1 12 VAL HA H 1.824 -0.116 -1.079 1.00 . A A . 12 VAL HA 1 1
11 5835 1 1 12 VAL HB H 4.095 -2.023 -1.658 1.00 . A A . 12 VAL HB 1 1
11 5836 1 1 12 VAL HG11 H 1.658 -2.763 -2.108 1.00 . A A . 12 VAL HG11 1 1
11 5837 1 1 12 VAL HG12 H 1.719 -1.592 -3.427 1.00 . A A . 12 VAL HG12 1 1
11 5838 1 1 12 VAL HG13 H 2.855 -2.941 -3.391 1.00 . A A . 12 VAL HG13 1 1
11 5839 1 1 12 VAL HG21 H 4.953 -0.384 -2.887 1.00 . A A . 12 VAL HG21 1 1
11 5840 1 1 12 VAL HG22 H 3.477 -0.353 -3.852 1.00 . A A . 12 VAL HG22 1 1
11 5841 1 1 12 VAL HG23 H 3.624 0.682 -2.432 1.00 . A A . 12 VAL HG23 1 1
11 5842 1 1 12 VAL N N 3.541 -0.023 0.065 1.00 . A A . 12 VAL N 1 1
11 5843 1 1 12 VAL O O 2.664 -2.799 0.565 1.00 . A A . 12 VAL O 1 1
11 5844 1 1 13 CYS C C 0.176 -4.287 0.349 1.00 . A A . 13 CYS C 1 1
11 5845 1 1 13 CYS CA C -0.082 -2.899 0.929 1.00 . A A . 13 CYS CA 1 1
11 5846 1 1 13 CYS CB C -1.582 -2.598 0.912 1.00 . A A . 13 CYS CB 1 1
11 5847 1 1 13 CYS H H 0.147 -1.151 -0.242 1.00 . A A . 13 CYS H 1 1
11 5848 1 1 13 CYS HA H 0.270 -2.877 1.949 1.00 . A A . 13 CYS HA 1 1
11 5849 1 1 13 CYS HB2 H -1.791 -1.811 1.622 1.00 . A A . 13 CYS HB2 1 1
11 5850 1 1 13 CYS HB3 H -1.864 -2.269 -0.076 1.00 . A A . 13 CYS HB3 1 1
11 5851 1 1 13 CYS N N 0.646 -1.880 0.182 1.00 . A A . 13 CYS N 1 1
11 5852 1 1 13 CYS O O 0.585 -4.423 -0.804 1.00 . A A . 13 CYS O 1 1
11 5853 1 1 13 CYS SG S -2.631 -4.024 1.343 1.00 . A A . 13 CYS SG 1 1
11 5854 1 1 14 SER C C -1.185 -7.369 0.409 1.00 . A A . 14 SER C 1 1
11 5855 1 1 14 SER CA C 0.144 -6.691 0.727 1.00 . A A . 14 SER CA 1 1
11 5856 1 1 14 SER CB C 0.885 -7.479 1.810 1.00 . A A . 14 SER CB 1 1
11 5857 1 1 14 SER H H -0.390 -5.141 2.066 1.00 . A A . 14 SER H 1 1
11 5858 1 1 14 SER HA H 0.748 -6.671 -0.168 1.00 . A A . 14 SER HA 1 1
11 5859 1 1 14 SER HB2 H 0.291 -7.494 2.711 1.00 . A A . 14 SER HB2 1 1
11 5860 1 1 14 SER HB3 H 1.046 -8.491 1.467 1.00 . A A . 14 SER HB3 1 1
11 5861 1 1 14 SER HG H 2.448 -7.196 2.956 1.00 . A A . 14 SER HG 1 1
11 5862 1 1 14 SER N N -0.065 -5.314 1.158 1.00 . A A . 14 SER N 1 1
11 5863 1 1 14 SER O O -1.279 -8.170 -0.521 1.00 . A A . 14 SER O 1 1
11 5864 1 1 14 SER OG O 2.141 -6.890 2.100 1.00 . A A . 14 SER OG 1 1
11 5865 1 1 15 ASP C C -4.026 -7.373 -0.434 1.00 . A A . 15 ASP C 1 1
11 5866 1 1 15 ASP CA C -3.535 -7.617 0.990 1.00 . A A . 15 ASP CA 1 1
11 5867 1 1 15 ASP CB C -4.527 -7.025 1.993 1.00 . A A . 15 ASP CB 1 1
11 5868 1 1 15 ASP CG C -4.473 -7.720 3.339 1.00 . A A . 15 ASP CG 1 1
11 5869 1 1 15 ASP H H -2.072 -6.396 1.913 1.00 . A A . 15 ASP H 1 1
11 5870 1 1 15 ASP HA H -3.463 -8.681 1.155 1.00 . A A . 15 ASP HA 1 1
11 5871 1 1 15 ASP HB2 H -4.300 -5.979 2.140 1.00 . A A . 15 ASP HB2 1 1
11 5872 1 1 15 ASP HB3 H -5.528 -7.120 1.598 1.00 . A A . 15 ASP HB3 1 1
11 5873 1 1 15 ASP N N -2.210 -7.041 1.188 1.00 . A A . 15 ASP N 1 1
11 5874 1 1 15 ASP O O -4.133 -8.303 -1.233 1.00 . A A . 15 ASP O 1 1
11 5875 1 1 15 ASP OD1 O -4.925 -8.881 3.425 1.00 . A A . 15 ASP OD1 1 1
11 5876 1 1 15 ASP OD2 O -3.981 -7.103 4.306 1.00 . A A . 15 ASP OD2 1 1
11 5877 1 1 16 CYS C C -3.666 -5.223 -2.937 1.00 . A A . 16 CYS C 1 1
11 5878 1 1 16 CYS CA C -4.807 -5.749 -2.070 1.00 . A A . 16 CYS CA 1 1
11 5879 1 1 16 CYS CB C -5.908 -4.692 -1.962 1.00 . A A . 16 CYS CB 1 1
11 5880 1 1 16 CYS H H -4.220 -5.417 -0.064 1.00 . A A . 16 CYS H 1 1
11 5881 1 1 16 CYS HA H -5.215 -6.635 -2.533 1.00 . A A . 16 CYS HA 1 1
11 5882 1 1 16 CYS HB2 H -6.280 -4.468 -2.951 1.00 . A A . 16 CYS HB2 1 1
11 5883 1 1 16 CYS HB3 H -6.714 -5.084 -1.360 1.00 . A A . 16 CYS HB3 1 1
11 5884 1 1 16 CYS N N -4.325 -6.116 -0.744 1.00 . A A . 16 CYS N 1 1
11 5885 1 1 16 CYS O O -3.568 -5.551 -4.119 1.00 . A A . 16 CYS O 1 1
11 5886 1 1 16 CYS SG S -5.363 -3.125 -1.208 1.00 . A A . 16 CYS SG 1 1
11 5887 1 1 17 GLY C C -1.779 -2.343 -3.223 1.00 . A A . 17 GLY C 1 1
11 5888 1 1 17 GLY CA C -1.681 -3.848 -3.071 1.00 . A A . 17 GLY CA 1 1
11 5889 1 1 17 GLY H H -2.932 -4.179 -1.394 1.00 . A A . 17 GLY H 1 1
11 5890 1 1 17 GLY HA2 H -0.769 -4.088 -2.546 1.00 . A A . 17 GLY HA2 1 1
11 5891 1 1 17 GLY HA3 H -1.648 -4.296 -4.053 1.00 . A A . 17 GLY HA3 1 1
11 5892 1 1 17 GLY N N -2.804 -4.406 -2.339 1.00 . A A . 17 GLY N 1 1
11 5893 1 1 17 GLY O O -1.134 -1.756 -4.093 1.00 . A A . 17 GLY O 1 1
11 5894 1 1 18 LYS C C -1.480 0.452 -2.041 1.00 . A A . 18 LYS C 1 1
11 5895 1 1 18 LYS CA C -2.769 -0.269 -2.420 1.00 . A A . 18 LYS CA 1 1
11 5896 1 1 18 LYS CB C -3.898 0.153 -1.477 1.00 . A A . 18 LYS CB 1 1
11 5897 1 1 18 LYS CD C -5.995 1.534 -1.422 1.00 . A A . 18 LYS CD 1 1
11 5898 1 1 18 LYS CE C -6.917 1.001 -2.509 1.00 . A A . 18 LYS CE 1 1
11 5899 1 1 18 LYS CG C -4.539 1.478 -1.851 1.00 . A A . 18 LYS CG 1 1
11 5900 1 1 18 LYS H H -3.075 -2.238 -1.705 1.00 . A A . 18 LYS H 1 1
11 5901 1 1 18 LYS HA H -3.035 0.001 -3.431 1.00 . A A . 18 LYS HA 1 1
11 5902 1 1 18 LYS HB2 H -4.664 -0.609 -1.488 1.00 . A A . 18 LYS HB2 1 1
11 5903 1 1 18 LYS HB3 H -3.502 0.238 -0.476 1.00 . A A . 18 LYS HB3 1 1
11 5904 1 1 18 LYS HD2 H -6.124 0.935 -0.533 1.00 . A A . 18 LYS HD2 1 1
11 5905 1 1 18 LYS HD3 H -6.260 2.560 -1.209 1.00 . A A . 18 LYS HD3 1 1
11 5906 1 1 18 LYS HE2 H -6.515 0.070 -2.878 1.00 . A A . 18 LYS HE2 1 1
11 5907 1 1 18 LYS HE3 H -7.893 0.828 -2.082 1.00 . A A . 18 LYS HE3 1 1
11 5908 1 1 18 LYS HG2 H -4.001 2.278 -1.363 1.00 . A A . 18 LYS HG2 1 1
11 5909 1 1 18 LYS HG3 H -4.483 1.606 -2.922 1.00 . A A . 18 LYS HG3 1 1
11 5910 1 1 18 LYS HZ1 H -6.344 2.718 -3.552 1.00 . A A . 18 LYS HZ1 1 1
11 5911 1 1 18 LYS HZ2 H -7.998 2.376 -3.651 1.00 . A A . 18 LYS HZ2 1 1
11 5912 1 1 18 LYS HZ3 H -6.891 1.463 -4.546 1.00 . A A . 18 LYS HZ3 1 1
11 5913 1 1 18 LYS N N -2.588 -1.715 -2.377 1.00 . A A . 18 LYS N 1 1
11 5914 1 1 18 LYS NZ N -7.046 1.957 -3.644 1.00 . A A . 18 LYS NZ 1 1
11 5915 1 1 18 LYS O O -0.873 0.159 -1.011 1.00 . A A . 18 LYS O 1 1
11 5916 1 1 19 ALA C C -0.164 3.467 -1.903 1.00 . A A . 19 ALA C 1 1
11 5917 1 1 19 ALA CA C 0.148 2.163 -2.629 1.00 . A A . 19 ALA CA 1 1
11 5918 1 1 19 ALA CB C 0.871 2.446 -3.938 1.00 . A A . 19 ALA CB 1 1
11 5919 1 1 19 ALA H H -1.594 1.586 -3.684 1.00 . A A . 19 ALA H 1 1
11 5920 1 1 19 ALA HA H 0.798 1.564 -2.009 1.00 . A A . 19 ALA HA 1 1
11 5921 1 1 19 ALA HB1 H 0.490 1.793 -4.708 1.00 . A A . 19 ALA HB1 1 1
11 5922 1 1 19 ALA HB2 H 0.708 3.475 -4.223 1.00 . A A . 19 ALA HB2 1 1
11 5923 1 1 19 ALA HB3 H 1.929 2.271 -3.809 1.00 . A A . 19 ALA HB3 1 1
11 5924 1 1 19 ALA N N -1.067 1.398 -2.879 1.00 . A A . 19 ALA N 1 1
11 5925 1 1 19 ALA O O -1.169 4.120 -2.183 1.00 . A A . 19 ALA O 1 1
11 5926 1 1 20 PHE C C 1.829 5.839 -0.086 1.00 . A A . 20 PHE C 1 1
11 5927 1 1 20 PHE CA C 0.518 5.065 -0.199 1.00 . A A . 20 PHE CA 1 1
11 5928 1 1 20 PHE CB C -0.017 4.741 1.197 1.00 . A A . 20 PHE CB 1 1
11 5929 1 1 20 PHE CD1 C -2.516 4.926 1.068 1.00 . A A . 20 PHE CD1 1 1
11 5930 1 1 20 PHE CD2 C -1.551 2.758 1.294 1.00 . A A . 20 PHE CD2 1 1
11 5931 1 1 20 PHE CE1 C -3.780 4.366 1.057 1.00 . A A . 20 PHE CE1 1 1
11 5932 1 1 20 PHE CE2 C -2.812 2.192 1.283 1.00 . A A . 20 PHE CE2 1 1
11 5933 1 1 20 PHE CG C -1.389 4.129 1.186 1.00 . A A . 20 PHE CG 1 1
11 5934 1 1 20 PHE CZ C -3.928 2.998 1.165 1.00 . A A . 20 PHE CZ 1 1
11 5935 1 1 20 PHE H H 1.485 3.276 -0.789 1.00 . A A . 20 PHE H 1 1
11 5936 1 1 20 PHE HA H -0.203 5.676 -0.719 1.00 . A A . 20 PHE HA 1 1
11 5937 1 1 20 PHE HB2 H 0.652 4.044 1.679 1.00 . A A . 20 PHE HB2 1 1
11 5938 1 1 20 PHE HB3 H -0.063 5.650 1.777 1.00 . A A . 20 PHE HB3 1 1
11 5939 1 1 20 PHE HD1 H -2.401 5.998 0.983 1.00 . A A . 20 PHE HD1 1 1
11 5940 1 1 20 PHE HD2 H -0.679 2.126 1.387 1.00 . A A . 20 PHE HD2 1 1
11 5941 1 1 20 PHE HE1 H -4.650 4.999 0.964 1.00 . A A . 20 PHE HE1 1 1
11 5942 1 1 20 PHE HE2 H -2.925 1.122 1.369 1.00 . A A . 20 PHE HE2 1 1
11 5943 1 1 20 PHE HZ H -4.914 2.558 1.156 1.00 . A A . 20 PHE HZ 1 1
11 5944 1 1 20 PHE N N 0.703 3.840 -0.967 1.00 . A A . 20 PHE N 1 1
11 5945 1 1 20 PHE O O 2.896 5.253 0.103 1.00 . A A . 20 PHE O 1 1
11 5946 1 1 21 THR C C 3.477 8.040 1.301 1.00 . A A . 21 THR C 1 1
11 5947 1 1 21 THR CA C 2.919 8.015 -0.117 1.00 . A A . 21 THR CA 1 1
11 5948 1 1 21 THR CB C 2.600 9.456 -0.557 1.00 . A A . 21 THR CB 1 1
11 5949 1 1 21 THR CG2 C 3.840 10.333 -0.478 1.00 . A A . 21 THR CG2 1 1
11 5950 1 1 21 THR H H 0.863 7.568 -0.353 1.00 . A A . 21 THR H 1 1
11 5951 1 1 21 THR HA H 3.670 7.616 -0.783 1.00 . A A . 21 THR HA 1 1
11 5952 1 1 21 THR HB H 1.848 9.861 0.106 1.00 . A A . 21 THR HB 1 1
11 5953 1 1 21 THR HG1 H 1.314 8.898 -1.944 1.00 . A A . 21 THR HG1 1 1
11 5954 1 1 21 THR HG21 H 4.185 10.558 -1.476 1.00 . A A . 21 THR HG21 1 1
11 5955 1 1 21 THR HG22 H 4.617 9.811 0.061 1.00 . A A . 21 THR HG22 1 1
11 5956 1 1 21 THR HG23 H 3.600 11.252 0.036 1.00 . A A . 21 THR HG23 1 1
11 5957 1 1 21 THR N N 1.741 7.160 -0.204 1.00 . A A . 21 THR N 1 1
11 5958 1 1 21 THR O O 4.689 7.969 1.503 1.00 . A A . 21 THR O 1 1
11 5959 1 1 21 THR OG1 O 2.092 9.459 -1.896 1.00 . A A . 21 THR OG1 1 1
11 5960 1 1 22 PHE C C 2.769 6.819 4.345 1.00 . A A . 22 PHE C 1 1
11 5961 1 1 22 PHE CA C 2.989 8.176 3.682 1.00 . A A . 22 PHE CA 1 1
11 5962 1 1 22 PHE CB C 2.208 9.256 4.433 1.00 . A A . 22 PHE CB 1 1
11 5963 1 1 22 PHE CD1 C 3.355 11.468 4.133 1.00 . A A . 22 PHE CD1 1 1
11 5964 1 1 22 PHE CD2 C 1.366 11.044 2.888 1.00 . A A . 22 PHE CD2 1 1
11 5965 1 1 22 PHE CE1 C 3.453 12.720 3.557 1.00 . A A . 22 PHE CE1 1 1
11 5966 1 1 22 PHE CE2 C 1.459 12.296 2.308 1.00 . A A . 22 PHE CE2 1 1
11 5967 1 1 22 PHE CG C 2.312 10.616 3.805 1.00 . A A . 22 PHE CG 1 1
11 5968 1 1 22 PHE CZ C 2.504 13.135 2.644 1.00 . A A . 22 PHE CZ 1 1
11 5969 1 1 22 PHE H H 1.632 8.194 2.057 1.00 . A A . 22 PHE H 1 1
11 5970 1 1 22 PHE HA H 4.041 8.414 3.716 1.00 . A A . 22 PHE HA 1 1
11 5971 1 1 22 PHE HB2 H 1.164 8.982 4.460 1.00 . A A . 22 PHE HB2 1 1
11 5972 1 1 22 PHE HB3 H 2.585 9.325 5.443 1.00 . A A . 22 PHE HB3 1 1
11 5973 1 1 22 PHE HD1 H 4.099 11.144 4.848 1.00 . A A . 22 PHE HD1 1 1
11 5974 1 1 22 PHE HD2 H 0.548 10.390 2.625 1.00 . A A . 22 PHE HD2 1 1
11 5975 1 1 22 PHE HE1 H 4.271 13.374 3.822 1.00 . A A . 22 PHE HE1 1 1
11 5976 1 1 22 PHE HE2 H 0.715 12.618 1.595 1.00 . A A . 22 PHE HE2 1 1
11 5977 1 1 22 PHE HZ H 2.579 14.113 2.192 1.00 . A A . 22 PHE HZ 1 1
11 5978 1 1 22 PHE N N 2.585 8.141 2.281 1.00 . A A . 22 PHE N 1 1
11 5979 1 1 22 PHE O O 1.960 6.013 3.884 1.00 . A A . 22 PHE O 1 1
11 5980 1 1 23 LYS C C 2.070 5.254 6.935 1.00 . A A . 23 LYS C 1 1
11 5981 1 1 23 LYS CA C 3.381 5.316 6.159 1.00 . A A . 23 LYS CA 1 1
11 5982 1 1 23 LYS CB C 4.562 5.149 7.118 1.00 . A A . 23 LYS CB 1 1
11 5983 1 1 23 LYS CD C 5.864 3.586 8.592 1.00 . A A . 23 LYS CD 1 1
11 5984 1 1 23 LYS CE C 5.975 4.396 9.874 1.00 . A A . 23 LYS CE 1 1
11 5985 1 1 23 LYS CG C 4.542 3.839 7.886 1.00 . A A . 23 LYS CG 1 1
11 5986 1 1 23 LYS H H 4.124 7.255 5.749 1.00 . A A . 23 LYS H 1 1
11 5987 1 1 23 LYS HA H 3.397 4.512 5.439 1.00 . A A . 23 LYS HA 1 1
11 5988 1 1 23 LYS HB2 H 5.480 5.196 6.551 1.00 . A A . 23 LYS HB2 1 1
11 5989 1 1 23 LYS HB3 H 4.548 5.961 7.831 1.00 . A A . 23 LYS HB3 1 1
11 5990 1 1 23 LYS HD2 H 5.937 2.536 8.835 1.00 . A A . 23 LYS HD2 1 1
11 5991 1 1 23 LYS HD3 H 6.673 3.861 7.931 1.00 . A A . 23 LYS HD3 1 1
11 5992 1 1 23 LYS HE2 H 4.987 4.533 10.285 1.00 . A A . 23 LYS HE2 1 1
11 5993 1 1 23 LYS HE3 H 6.586 3.850 10.578 1.00 . A A . 23 LYS HE3 1 1
11 5994 1 1 23 LYS HG2 H 3.754 3.877 8.624 1.00 . A A . 23 LYS HG2 1 1
11 5995 1 1 23 LYS HG3 H 4.352 3.030 7.195 1.00 . A A . 23 LYS HG3 1 1
11 5996 1 1 23 LYS HZ1 H 7.448 5.632 9.057 1.00 . A A . 23 LYS HZ1 1 1
11 5997 1 1 23 LYS HZ2 H 6.843 6.176 10.540 1.00 . A A . 23 LYS HZ2 1 1
11 5998 1 1 23 LYS HZ3 H 5.918 6.349 9.135 1.00 . A A . 23 LYS HZ3 1 1
11 5999 1 1 23 LYS N N 3.496 6.573 5.430 1.00 . A A . 23 LYS N 1 1
11 6000 1 1 23 LYS NZ N 6.589 5.732 9.634 1.00 . A A . 23 LYS NZ 1 1
11 6001 1 1 23 LYS O O 1.340 4.265 6.863 1.00 . A A . 23 LYS O 1 1
11 6002 1 1 24 SER C C -0.671 6.111 7.600 1.00 . A A . 24 SER C 1 1
11 6003 1 1 24 SER CA C 0.553 6.382 8.469 1.00 . A A . 24 SER CA 1 1
11 6004 1 1 24 SER CB C 0.425 7.753 9.136 1.00 . A A . 24 SER CB 1 1
11 6005 1 1 24 SER H H 2.398 7.075 7.694 1.00 . A A . 24 SER H 1 1
11 6006 1 1 24 SER HA H 0.613 5.623 9.234 1.00 . A A . 24 SER HA 1 1
11 6007 1 1 24 SER HB2 H -0.427 7.750 9.799 1.00 . A A . 24 SER HB2 1 1
11 6008 1 1 24 SER HB3 H 1.322 7.960 9.703 1.00 . A A . 24 SER HB3 1 1
11 6009 1 1 24 SER HG H -0.243 8.429 7.423 1.00 . A A . 24 SER HG 1 1
11 6010 1 1 24 SER N N 1.776 6.317 7.677 1.00 . A A . 24 SER N 1 1
11 6011 1 1 24 SER O O -1.704 5.656 8.091 1.00 . A A . 24 SER O 1 1
11 6012 1 1 24 SER OG O 0.249 8.776 8.171 1.00 . A A . 24 SER OG 1 1
11 6013 1 1 25 GLN C C -1.890 4.691 5.151 1.00 . A A . 25 GLN C 1 1
11 6014 1 1 25 GLN CA C -1.643 6.179 5.370 1.00 . A A . 25 GLN CA 1 1
11 6015 1 1 25 GLN CB C -1.339 6.860 4.034 1.00 . A A . 25 GLN CB 1 1
11 6016 1 1 25 GLN CD C -3.054 8.703 3.819 1.00 . A A . 25 GLN CD 1 1
11 6017 1 1 25 GLN CG C -1.595 8.359 4.043 1.00 . A A . 25 GLN CG 1 1
11 6018 1 1 25 GLN H H 0.302 6.752 5.977 1.00 . A A . 25 GLN H 1 1
11 6019 1 1 25 GLN HA H -2.532 6.621 5.795 1.00 . A A . 25 GLN HA 1 1
11 6020 1 1 25 GLN HB2 H -0.301 6.695 3.787 1.00 . A A . 25 GLN HB2 1 1
11 6021 1 1 25 GLN HB3 H -1.959 6.416 3.269 1.00 . A A . 25 GLN HB3 1 1
11 6022 1 1 25 GLN HE21 H -2.562 9.916 2.322 1.00 . A A . 25 GLN HE21 1 1
11 6023 1 1 25 GLN HE22 H -4.250 9.800 2.671 1.00 . A A . 25 GLN HE22 1 1
11 6024 1 1 25 GLN HG2 H -1.290 8.757 5.000 1.00 . A A . 25 GLN HG2 1 1
11 6025 1 1 25 GLN HG3 H -1.007 8.815 3.261 1.00 . A A . 25 GLN HG3 1 1
11 6026 1 1 25 GLN N N -0.546 6.393 6.308 1.00 . A A . 25 GLN N 1 1
11 6027 1 1 25 GLN NE2 N -3.316 9.560 2.839 1.00 . A A . 25 GLN NE2 1 1
11 6028 1 1 25 GLN O O -3.036 4.240 5.108 1.00 . A A . 25 GLN O 1 1
11 6029 1 1 25 GLN OE1 O -3.936 8.205 4.518 1.00 . A A . 25 GLN OE1 1 1
11 6030 1 1 26 LEU C C -1.485 1.795 6.027 1.00 . A A . 26 LEU C 1 1
11 6031 1 1 26 LEU CA C -0.909 2.491 4.798 1.00 . A A . 26 LEU CA 1 1
11 6032 1 1 26 LEU CB C 0.467 1.909 4.466 1.00 . A A . 26 LEU CB 1 1
11 6033 1 1 26 LEU CD1 C -0.350 -0.195 3.376 1.00 . A A . 26 LEU CD1 1 1
11 6034 1 1 26 LEU CD2 C 2.001 -0.058 4.218 1.00 . A A . 26 LEU CD2 1 1
11 6035 1 1 26 LEU CG C 0.563 0.383 4.446 1.00 . A A . 26 LEU CG 1 1
11 6036 1 1 26 LEU H H 0.077 4.346 5.057 1.00 . A A . 26 LEU H 1 1
11 6037 1 1 26 LEU HA H -1.572 2.326 3.962 1.00 . A A . 26 LEU HA 1 1
11 6038 1 1 26 LEU HB2 H 0.752 2.271 3.491 1.00 . A A . 26 LEU HB2 1 1
11 6039 1 1 26 LEU HB3 H 1.167 2.276 5.204 1.00 . A A . 26 LEU HB3 1 1
11 6040 1 1 26 LEU HD11 H -1.341 -0.330 3.782 1.00 . A A . 26 LEU HD11 1 1
11 6041 1 1 26 LEU HD12 H 0.038 -1.148 3.048 1.00 . A A . 26 LEU HD12 1 1
11 6042 1 1 26 LEU HD13 H -0.394 0.483 2.536 1.00 . A A . 26 LEU HD13 1 1
11 6043 1 1 26 LEU HD21 H 2.193 -0.961 4.777 1.00 . A A . 26 LEU HD21 1 1
11 6044 1 1 26 LEU HD22 H 2.672 0.721 4.550 1.00 . A A . 26 LEU HD22 1 1
11 6045 1 1 26 LEU HD23 H 2.158 -0.244 3.166 1.00 . A A . 26 LEU HD23 1 1
11 6046 1 1 26 LEU HG H 0.241 -0.004 5.403 1.00 . A A . 26 LEU HG 1 1
11 6047 1 1 26 LEU N N -0.809 3.931 5.013 1.00 . A A . 26 LEU N 1 1
11 6048 1 1 26 LEU O O -2.444 1.030 5.926 1.00 . A A . 26 LEU O 1 1
11 6049 1 1 27 ILE C C -2.872 1.541 8.554 1.00 . A A . 27 ILE C 1 1
11 6050 1 1 27 ILE CA C -1.353 1.471 8.435 1.00 . A A . 27 ILE CA 1 1
11 6051 1 1 27 ILE CB C -0.721 2.165 9.655 1.00 . A A . 27 ILE CB 1 1
11 6052 1 1 27 ILE CD1 C 1.507 2.978 10.580 1.00 . A A . 27 ILE CD1 1 1
11 6053 1 1 27 ILE CG1 C 0.805 2.081 9.584 1.00 . A A . 27 ILE CG1 1 1
11 6054 1 1 27 ILE CG2 C -1.231 1.538 10.944 1.00 . A A . 27 ILE CG2 1 1
11 6055 1 1 27 ILE H H -0.136 2.687 7.202 1.00 . A A . 27 ILE H 1 1
11 6056 1 1 27 ILE HA H -1.050 0.434 8.438 1.00 . A A . 27 ILE HA 1 1
11 6057 1 1 27 ILE HB H -1.018 3.203 9.646 1.00 . A A . 27 ILE HB 1 1
11 6058 1 1 27 ILE HD11 H 1.941 3.821 10.061 1.00 . A A . 27 ILE HD11 1 1
11 6059 1 1 27 ILE HD12 H 0.794 3.334 11.309 1.00 . A A . 27 ILE HD12 1 1
11 6060 1 1 27 ILE HD13 H 2.287 2.423 11.078 1.00 . A A . 27 ILE HD13 1 1
11 6061 1 1 27 ILE HG12 H 1.113 1.066 9.778 1.00 . A A . 27 ILE HG12 1 1
11 6062 1 1 27 ILE HG13 H 1.128 2.368 8.593 1.00 . A A . 27 ILE HG13 1 1
11 6063 1 1 27 ILE HG21 H -1.664 2.305 11.571 1.00 . A A . 27 ILE HG21 1 1
11 6064 1 1 27 ILE HG22 H -1.983 0.799 10.711 1.00 . A A . 27 ILE HG22 1 1
11 6065 1 1 27 ILE HG23 H -0.412 1.067 11.465 1.00 . A A . 27 ILE HG23 1 1
11 6066 1 1 27 ILE N N -0.896 2.068 7.186 1.00 . A A . 27 ILE N 1 1
11 6067 1 1 27 ILE O O -3.533 0.532 8.796 1.00 . A A . 27 ILE O 1 1
11 6068 1 1 28 VAL C C -5.593 2.127 7.404 1.00 . A A . 28 VAL C 1 1
11 6069 1 1 28 VAL CA C -4.860 2.942 8.464 1.00 . A A . 28 VAL CA 1 1
11 6070 1 1 28 VAL CB C -5.229 4.429 8.299 1.00 . A A . 28 VAL CB 1 1
11 6071 1 1 28 VAL CG1 C -6.740 4.603 8.260 1.00 . A A . 28 VAL CG1 1 1
11 6072 1 1 28 VAL CG2 C -4.618 5.256 9.419 1.00 . A A . 28 VAL CG2 1 1
11 6073 1 1 28 VAL H H -2.839 3.507 8.188 1.00 . A A . 28 VAL H 1 1
11 6074 1 1 28 VAL HA H -5.186 2.619 9.442 1.00 . A A . 28 VAL HA 1 1
11 6075 1 1 28 VAL HB H -4.824 4.777 7.360 1.00 . A A . 28 VAL HB 1 1
11 6076 1 1 28 VAL HG11 H -7.169 3.866 7.597 1.00 . A A . 28 VAL HG11 1 1
11 6077 1 1 28 VAL HG12 H -7.143 4.475 9.253 1.00 . A A . 28 VAL HG12 1 1
11 6078 1 1 28 VAL HG13 H -6.978 5.592 7.898 1.00 . A A . 28 VAL HG13 1 1
11 6079 1 1 28 VAL HG21 H -3.734 5.759 9.055 1.00 . A A . 28 VAL HG21 1 1
11 6080 1 1 28 VAL HG22 H -5.335 5.989 9.757 1.00 . A A . 28 VAL HG22 1 1
11 6081 1 1 28 VAL HG23 H -4.350 4.608 10.242 1.00 . A A . 28 VAL HG23 1 1
11 6082 1 1 28 VAL N N -3.419 2.740 8.379 1.00 . A A . 28 VAL N 1 1
11 6083 1 1 28 VAL O O -6.602 1.482 7.689 1.00 . A A . 28 VAL O 1 1
11 6084 1 1 29 HIS C C -5.831 -0.054 5.425 1.00 . A A . 29 HIS C 1 1
11 6085 1 1 29 HIS CA C -5.682 1.424 5.075 1.00 . A A . 29 HIS CA 1 1
11 6086 1 1 29 HIS CB C -4.839 1.578 3.809 1.00 . A A . 29 HIS CB 1 1
11 6087 1 1 29 HIS CD2 C -4.305 -0.654 2.599 1.00 . A A . 29 HIS CD2 1 1
11 6088 1 1 29 HIS CE1 C -5.980 -0.661 1.186 1.00 . A A . 29 HIS CE1 1 1
11 6089 1 1 29 HIS CG C -5.031 0.467 2.823 1.00 . A A . 29 HIS CG 1 1
11 6090 1 1 29 HIS H H -4.271 2.693 6.014 1.00 . A A . 29 HIS H 1 1
11 6091 1 1 29 HIS HA H -6.662 1.839 4.897 1.00 . A A . 29 HIS HA 1 1
11 6092 1 1 29 HIS HB2 H -5.102 2.504 3.319 1.00 . A A . 29 HIS HB2 1 1
11 6093 1 1 29 HIS HB3 H -3.794 1.604 4.081 1.00 . A A . 29 HIS HB3 1 1
11 6094 1 1 29 HIS HD1 H -6.776 1.109 1.832 1.00 . A A . 29 HIS HD1 1 1
11 6095 1 1 29 HIS HD2 H -3.411 -0.955 3.127 1.00 . A A . 29 HIS HD2 1 1
11 6096 1 1 29 HIS HE1 H -6.659 -0.953 0.398 1.00 . A A . 29 HIS HE1 1 1
11 6097 1 1 29 HIS N N -5.077 2.161 6.179 1.00 . A A . 29 HIS N 1 1
11 6098 1 1 29 HIS ND1 N -6.073 0.433 1.920 1.00 . A A . 29 HIS ND1 1 1
11 6099 1 1 29 HIS NE2 N -4.916 -1.338 1.578 1.00 . A A . 29 HIS NE2 1 1
11 6100 1 1 29 HIS O O -6.895 -0.642 5.233 1.00 . A A . 29 HIS O 1 1
11 6101 1 1 30 GLN C C -6.009 -2.390 7.134 1.00 . A A . 30 GLN C 1 1
11 6102 1 1 30 GLN CA C -4.769 -2.055 6.312 1.00 . A A . 30 GLN CA 1 1
11 6103 1 1 30 GLN CB C -3.508 -2.405 7.104 1.00 . A A . 30 GLN CB 1 1
11 6104 1 1 30 GLN CD C -1.126 -3.202 6.832 1.00 . A A . 30 GLN CD 1 1
11 6105 1 1 30 GLN CG C -2.231 -2.321 6.284 1.00 . A A . 30 GLN CG 1 1
11 6106 1 1 30 GLN H H -3.939 -0.124 6.066 1.00 . A A . 30 GLN H 1 1
11 6107 1 1 30 GLN HA H -4.786 -2.640 5.405 1.00 . A A . 30 GLN HA 1 1
11 6108 1 1 30 GLN HB2 H -3.420 -1.724 7.938 1.00 . A A . 30 GLN HB2 1 1
11 6109 1 1 30 GLN HB3 H -3.602 -3.413 7.482 1.00 . A A . 30 GLN HB3 1 1
11 6110 1 1 30 GLN HE21 H 0.253 -1.961 6.116 1.00 . A A . 30 GLN HE21 1 1
11 6111 1 1 30 GLN HE22 H 0.853 -3.346 6.956 1.00 . A A . 30 GLN HE22 1 1
11 6112 1 1 30 GLN HG2 H -2.447 -2.630 5.272 1.00 . A A . 30 GLN HG2 1 1
11 6113 1 1 30 GLN HG3 H -1.887 -1.297 6.281 1.00 . A A . 30 GLN HG3 1 1
11 6114 1 1 30 GLN N N -4.757 -0.646 5.937 1.00 . A A . 30 GLN N 1 1
11 6115 1 1 30 GLN NE2 N 0.119 -2.796 6.612 1.00 . A A . 30 GLN NE2 1 1
11 6116 1 1 30 GLN O O -6.536 -3.499 7.058 1.00 . A A . 30 GLN O 1 1
11 6117 1 1 30 GLN OE1 O -1.388 -4.236 7.447 1.00 . A A . 30 GLN OE1 1 1
11 6118 1 1 31 GLY C C -8.834 -2.128 7.947 1.00 . A A . 31 GLY C 1 1
11 6119 1 1 31 GLY CA C -7.645 -1.634 8.747 1.00 . A A . 31 GLY CA 1 1
11 6120 1 1 31 GLY H H -6.009 -0.558 7.942 1.00 . A A . 31 GLY H 1 1
11 6121 1 1 31 GLY HA2 H -7.409 -2.362 9.509 1.00 . A A . 31 GLY HA2 1 1
11 6122 1 1 31 GLY HA3 H -7.909 -0.702 9.224 1.00 . A A . 31 GLY HA3 1 1
11 6123 1 1 31 GLY N N -6.470 -1.423 7.921 1.00 . A A . 31 GLY N 1 1
11 6124 1 1 31 GLY O O -9.659 -2.888 8.455 1.00 . A A . 31 GLY O 1 1
11 6125 1 1 32 ILE C C -10.018 -3.605 5.596 1.00 . A A . 32 ILE C 1 1
11 6126 1 1 32 ILE CA C -10.021 -2.097 5.824 1.00 . A A . 32 ILE CA 1 1
11 6127 1 1 32 ILE CB C -9.950 -1.383 4.461 1.00 . A A . 32 ILE CB 1 1
11 6128 1 1 32 ILE CD1 C -9.177 -3.071 2.720 1.00 . A A . 32 ILE CD1 1 1
11 6129 1 1 32 ILE CG1 C -8.785 -1.930 3.634 1.00 . A A . 32 ILE CG1 1 1
11 6130 1 1 32 ILE CG2 C -9.808 0.119 4.657 1.00 . A A . 32 ILE CG2 1 1
11 6131 1 1 32 ILE H H -8.235 -1.090 6.347 1.00 . A A . 32 ILE H 1 1
11 6132 1 1 32 ILE HA H -10.948 -1.819 6.306 1.00 . A A . 32 ILE HA 1 1
11 6133 1 1 32 ILE HB H -10.874 -1.567 3.935 1.00 . A A . 32 ILE HB 1 1
11 6134 1 1 32 ILE HD11 H -9.700 -3.825 3.291 1.00 . A A . 32 ILE HD11 1 1
11 6135 1 1 32 ILE HD12 H -9.823 -2.700 1.938 1.00 . A A . 32 ILE HD12 1 1
11 6136 1 1 32 ILE HD13 H -8.290 -3.502 2.282 1.00 . A A . 32 ILE HD13 1 1
11 6137 1 1 32 ILE HG12 H -8.383 -1.139 3.022 1.00 . A A . 32 ILE HG12 1 1
11 6138 1 1 32 ILE HG13 H -8.016 -2.289 4.303 1.00 . A A . 32 ILE HG13 1 1
11 6139 1 1 32 ILE HG21 H -9.876 0.353 5.710 1.00 . A A . 32 ILE HG21 1 1
11 6140 1 1 32 ILE HG22 H -8.850 0.442 4.279 1.00 . A A . 32 ILE HG22 1 1
11 6141 1 1 32 ILE HG23 H -10.596 0.629 4.124 1.00 . A A . 32 ILE HG23 1 1
11 6142 1 1 32 ILE N N -8.924 -1.694 6.694 1.00 . A A . 32 ILE N 1 1
11 6143 1 1 32 ILE O O -11.047 -4.196 5.268 1.00 . A A . 32 ILE O 1 1
11 6144 1 1 33 HIS C C -9.032 -6.408 6.882 1.00 . A A . 33 HIS C 1 1
11 6145 1 1 33 HIS CA C -8.716 -5.662 5.589 1.00 . A A . 33 HIS CA 1 1
11 6146 1 1 33 HIS CB C -7.301 -6.004 5.121 1.00 . A A . 33 HIS CB 1 1
11 6147 1 1 33 HIS CD2 C -6.111 -4.676 3.238 1.00 . A A . 33 HIS CD2 1 1
11 6148 1 1 33 HIS CE1 C -7.216 -5.487 1.527 1.00 . A A . 33 HIS CE1 1 1
11 6149 1 1 33 HIS CG C -7.011 -5.566 3.719 1.00 . A A . 33 HIS CG 1 1
11 6150 1 1 33 HIS H H -8.069 -3.696 6.034 1.00 . A A . 33 HIS H 1 1
11 6151 1 1 33 HIS HA H -9.420 -5.968 4.830 1.00 . A A . 33 HIS HA 1 1
11 6152 1 1 33 HIS HB2 H -6.587 -5.523 5.773 1.00 . A A . 33 HIS HB2 1 1
11 6153 1 1 33 HIS HB3 H -7.162 -7.075 5.170 1.00 . A A . 33 HIS HB3 1 1
11 6154 1 1 33 HIS HD1 H -8.406 -6.721 2.643 1.00 . A A . 33 HIS HD1 1 1
11 6155 1 1 33 HIS HD2 H -5.407 -4.098 3.819 1.00 . A A . 33 HIS HD2 1 1
11 6156 1 1 33 HIS HE1 H -7.555 -5.677 0.519 1.00 . A A . 33 HIS HE1 1 1
11 6157 1 1 33 HIS N N -8.853 -4.221 5.773 1.00 . A A . 33 HIS N 1 1
11 6158 1 1 33 HIS ND1 N -7.688 -6.055 2.622 1.00 . A A . 33 HIS ND1 1 1
11 6159 1 1 33 HIS NE2 N -6.259 -4.646 1.873 1.00 . A A . 33 HIS NE2 1 1
11 6160 1 1 33 HIS O O -8.508 -7.495 7.128 1.00 . A A . 33 HIS O 1 1
11 6161 1 1 34 THR C C -11.667 -5.970 9.401 1.00 . A A . 34 THR C 1 1
11 6162 1 1 34 THR CA C -10.275 -6.422 8.974 1.00 . A A . 34 THR CA 1 1
11 6163 1 1 34 THR CB C -9.271 -6.076 10.089 1.00 . A A . 34 THR CB 1 1
11 6164 1 1 34 THR CG2 C -8.074 -7.014 10.051 1.00 . A A . 34 THR CG2 1 1
11 6165 1 1 34 THR H H -10.274 -4.950 7.454 1.00 . A A . 34 THR H 1 1
11 6166 1 1 34 THR HA H -10.279 -7.495 8.843 1.00 . A A . 34 THR HA 1 1
11 6167 1 1 34 THR HB H -9.764 -6.185 11.044 1.00 . A A . 34 THR HB 1 1
11 6168 1 1 34 THR HG1 H -9.078 -4.218 10.724 1.00 . A A . 34 THR HG1 1 1
11 6169 1 1 34 THR HG21 H -8.354 -7.934 9.560 1.00 . A A . 34 THR HG21 1 1
11 6170 1 1 34 THR HG22 H -7.751 -7.229 11.059 1.00 . A A . 34 THR HG22 1 1
11 6171 1 1 34 THR HG23 H -7.267 -6.546 9.506 1.00 . A A . 34 THR HG23 1 1
11 6172 1 1 34 THR N N -9.891 -5.816 7.706 1.00 . A A . 34 THR N 1 1
11 6173 1 1 34 THR O O -12.121 -4.890 9.027 1.00 . A A . 34 THR O 1 1
11 6174 1 1 34 THR OG1 O -8.826 -4.722 9.946 1.00 . A A . 34 THR OG1 1 1
11 6175 1 1 35 GLY C C -14.735 -6.726 9.599 1.00 . A A . 35 GLY C 1 1
11 6176 1 1 35 GLY CA C -13.674 -6.473 10.652 1.00 . A A . 35 GLY CA 1 1
11 6177 1 1 35 GLY H H -11.928 -7.654 10.453 1.00 . A A . 35 GLY H 1 1
11 6178 1 1 35 GLY HA2 H -13.898 -7.068 11.524 1.00 . A A . 35 GLY HA2 1 1
11 6179 1 1 35 GLY HA3 H -13.697 -5.428 10.925 1.00 . A A . 35 GLY HA3 1 1
11 6180 1 1 35 GLY N N -12.340 -6.805 10.187 1.00 . A A . 35 GLY N 1 1
11 6181 1 1 35 GLY O O -15.633 -7.544 9.797 1.00 . A A . 35 GLY O 1 1
11 6182 1 1 36 VAL C C -15.845 -7.645 7.081 1.00 . A A . 36 VAL C 1 1
11 6183 1 1 36 VAL CA C -15.592 -6.173 7.389 1.00 . A A . 36 VAL CA 1 1
11 6184 1 1 36 VAL CB C -15.104 -5.469 6.109 1.00 . A A . 36 VAL CB 1 1
11 6185 1 1 36 VAL CG1 C -15.150 -3.958 6.279 1.00 . A A . 36 VAL CG1 1 1
11 6186 1 1 36 VAL CG2 C -13.700 -5.931 5.749 1.00 . A A . 36 VAL CG2 1 1
11 6187 1 1 36 VAL H H -13.895 -5.384 8.378 1.00 . A A . 36 VAL H 1 1
11 6188 1 1 36 VAL HA H -16.520 -5.714 7.695 1.00 . A A . 36 VAL HA 1 1
11 6189 1 1 36 VAL HB H -15.767 -5.738 5.299 1.00 . A A . 36 VAL HB 1 1
11 6190 1 1 36 VAL HG11 H -15.745 -3.712 7.146 1.00 . A A . 36 VAL HG11 1 1
11 6191 1 1 36 VAL HG12 H -14.147 -3.580 6.410 1.00 . A A . 36 VAL HG12 1 1
11 6192 1 1 36 VAL HG13 H -15.593 -3.511 5.401 1.00 . A A . 36 VAL HG13 1 1
11 6193 1 1 36 VAL HG21 H -13.517 -5.748 4.701 1.00 . A A . 36 VAL HG21 1 1
11 6194 1 1 36 VAL HG22 H -12.980 -5.385 6.341 1.00 . A A . 36 VAL HG22 1 1
11 6195 1 1 36 VAL HG23 H -13.605 -6.988 5.952 1.00 . A A . 36 VAL HG23 1 1
11 6196 1 1 36 VAL N N -14.633 -6.021 8.477 1.00 . A A . 36 VAL N 1 1
11 6197 1 1 36 VAL O O -14.941 -8.474 7.177 1.00 . A A . 36 VAL O 1 1
11 6198 1 1 37 SER C C -16.527 -9.919 5.333 1.00 . A A . 37 SER C 1 1
11 6199 1 1 37 SER CA C -17.456 -9.334 6.393 1.00 . A A . 37 SER CA 1 1
11 6200 1 1 37 SER CB C -18.905 -9.390 5.903 1.00 . A A . 37 SER CB 1 1
11 6201 1 1 37 SER H H -17.759 -7.255 6.654 1.00 . A A . 37 SER H 1 1
11 6202 1 1 37 SER HA H -17.368 -9.920 7.295 1.00 . A A . 37 SER HA 1 1
11 6203 1 1 37 SER HB2 H -19.221 -10.420 5.838 1.00 . A A . 37 SER HB2 1 1
11 6204 1 1 37 SER HB3 H -19.538 -8.862 6.602 1.00 . A A . 37 SER HB3 1 1
11 6205 1 1 37 SER HG H -19.804 -8.216 4.618 1.00 . A A . 37 SER HG 1 1
11 6206 1 1 37 SER N N -17.082 -7.962 6.711 1.00 . A A . 37 SER N 1 1
11 6207 1 1 37 SER O O -16.080 -9.216 4.427 1.00 . A A . 37 SER O 1 1
11 6208 1 1 37 SER OG O -19.035 -8.791 4.626 1.00 . A A . 37 SER OG 1 1
11 6209 1 1 38 GLY C C -15.023 -13.288 4.914 1.00 . A A . 38 GLY C 1 1
11 6210 1 1 38 GLY CA C -15.365 -11.870 4.502 1.00 . A A . 38 GLY CA 1 1
11 6211 1 1 38 GLY H H -16.625 -11.722 6.197 1.00 . A A . 38 GLY H 1 1
11 6212 1 1 38 GLY HA2 H -15.853 -11.894 3.539 1.00 . A A . 38 GLY HA2 1 1
11 6213 1 1 38 GLY HA3 H -14.451 -11.301 4.417 1.00 . A A . 38 GLY HA3 1 1
11 6214 1 1 38 GLY N N -16.240 -11.212 5.455 1.00 . A A . 38 GLY N 1 1
11 6215 1 1 38 GLY O O -13.970 -13.551 5.496 1.00 . A A . 38 GLY O 1 1
11 6216 1 1 39 PRO C C -14.635 -16.295 4.113 1.00 . A A . 39 PRO C 1 1
11 6217 1 1 39 PRO CA C -15.737 -15.646 4.944 1.00 . A A . 39 PRO CA 1 1
11 6218 1 1 39 PRO CB C -17.094 -16.273 4.616 1.00 . A A . 39 PRO CB 1 1
11 6219 1 1 39 PRO CD C -17.203 -13.990 3.917 1.00 . A A . 39 PRO CD 1 1
11 6220 1 1 39 PRO CG C -17.688 -15.374 3.587 1.00 . A A . 39 PRO CG 1 1
11 6221 1 1 39 PRO HA H -15.521 -15.780 5.994 1.00 . A A . 39 PRO HA 1 1
11 6222 1 1 39 PRO HB2 H -16.948 -17.273 4.232 1.00 . A A . 39 PRO HB2 1 1
11 6223 1 1 39 PRO HB3 H -17.703 -16.309 5.507 1.00 . A A . 39 PRO HB3 1 1
11 6224 1 1 39 PRO HD2 H -17.049 -13.418 3.013 1.00 . A A . 39 PRO HD2 1 1
11 6225 1 1 39 PRO HD3 H -17.905 -13.489 4.567 1.00 . A A . 39 PRO HD3 1 1
11 6226 1 1 39 PRO HG2 H -17.348 -15.666 2.605 1.00 . A A . 39 PRO HG2 1 1
11 6227 1 1 39 PRO HG3 H -18.765 -15.416 3.641 1.00 . A A . 39 PRO HG3 1 1
11 6228 1 1 39 PRO N N -15.926 -14.231 4.610 1.00 . A A . 39 PRO N 1 1
11 6229 1 1 39 PRO O O -14.296 -17.461 4.318 1.00 . A A . 39 PRO O 1 1
11 6230 1 1 40 SER C C -11.782 -16.401 3.127 1.00 . A A . 40 SER C 1 1
11 6231 1 1 40 SER CA C -13.019 -16.037 2.312 1.00 . A A . 40 SER CA 1 1
11 6232 1 1 40 SER CB C -12.657 -14.993 1.253 1.00 . A A . 40 SER CB 1 1
11 6233 1 1 40 SER H H -14.394 -14.612 3.061 1.00 . A A . 40 SER H 1 1
11 6234 1 1 40 SER HA H -13.386 -16.924 1.819 1.00 . A A . 40 SER HA 1 1
11 6235 1 1 40 SER HB2 H -12.136 -14.173 1.724 1.00 . A A . 40 SER HB2 1 1
11 6236 1 1 40 SER HB3 H -12.018 -15.446 0.509 1.00 . A A . 40 SER HB3 1 1
11 6237 1 1 40 SER HG H -13.753 -13.536 0.536 1.00 . A A . 40 SER HG 1 1
11 6238 1 1 40 SER N N -14.080 -15.534 3.176 1.00 . A A . 40 SER N 1 1
11 6239 1 1 40 SER O O -11.283 -15.596 3.913 1.00 . A A . 40 SER O 1 1
11 6240 1 1 40 SER OG O -13.817 -14.491 0.614 1.00 . A A . 40 SER OG 1 1
11 6241 1 1 41 SER C C -9.004 -17.052 3.625 1.00 . A A . 41 SER C 1 1
11 6242 1 1 41 SER CA C -10.116 -18.096 3.652 1.00 . A A . 41 SER CA 1 1
11 6243 1 1 41 SER CB C -9.614 -19.407 3.043 1.00 . A A . 41 SER CB 1 1
11 6244 1 1 41 SER H H -11.734 -18.218 2.293 1.00 . A A . 41 SER H 1 1
11 6245 1 1 41 SER HA H -10.403 -18.273 4.678 1.00 . A A . 41 SER HA 1 1
11 6246 1 1 41 SER HB2 H -9.738 -19.374 1.972 1.00 . A A . 41 SER HB2 1 1
11 6247 1 1 41 SER HB3 H -8.568 -19.534 3.281 1.00 . A A . 41 SER HB3 1 1
11 6248 1 1 41 SER HG H -11.218 -20.233 3.806 1.00 . A A . 41 SER HG 1 1
11 6249 1 1 41 SER N N -11.292 -17.622 2.933 1.00 . A A . 41 SER N 1 1
11 6250 1 1 41 SER O O -8.428 -16.769 2.576 1.00 . A A . 41 SER O 1 1
11 6251 1 1 41 SER OG O -10.336 -20.515 3.552 1.00 . A A . 41 SER OG 1 1
11 6252 1 1 42 GLY C C -6.685 -15.753 5.998 1.00 . A A . 42 GLY C 1 1
11 6253 1 1 42 GLY CA C -7.668 -15.473 4.878 1.00 . A A . 42 GLY CA 1 1
11 6254 1 1 42 GLY H H -9.202 -16.746 5.594 1.00 . A A . 42 GLY H 1 1
11 6255 1 1 42 GLY HA2 H -7.131 -15.442 3.941 1.00 . A A . 42 GLY HA2 1 1
11 6256 1 1 42 GLY HA3 H -8.128 -14.511 5.050 1.00 . A A . 42 GLY HA3 1 1
11 6257 1 1 42 GLY N N -8.709 -16.481 4.789 1.00 . A A . 42 GLY N 1 1
11 6258 1 1 42 GLY O O -6.379 -16.917 6.249 1.00 . A A . 42 GLY O 1 1
11 6259 2 2 1 ZN ZN ZN -4.872 -3.287 1.080 1.00 . B A . 201 ZN ZN 1 1
12 6260 1 1 1 GLY C C -4.707 15.287 -12.392 1.00 . A A . 1 GLY C 1 1
12 6261 1 1 1 GLY CA C -5.923 14.966 -13.238 1.00 . A A . 1 GLY CA 1 1
12 6262 1 1 1 GLY H1 H -7.634 16.030 -12.587 1.00 . A A . 1 GLY H1 1 1
12 6263 1 1 1 GLY HA2 H -5.867 13.934 -13.553 1.00 . A A . 1 GLY HA2 1 1
12 6264 1 1 1 GLY HA3 H -5.916 15.600 -14.112 1.00 . A A . 1 GLY HA3 1 1
12 6265 1 1 1 GLY N N -7.168 15.170 -12.521 1.00 . A A . 1 GLY N 1 1
12 6266 1 1 1 GLY O O -4.388 16.455 -12.170 1.00 . A A . 1 GLY O 1 1
12 6267 1 1 2 SER C C -1.746 15.160 -11.851 1.00 . A A . 2 SER C 1 1
12 6268 1 1 2 SER CA C -2.843 14.427 -11.085 1.00 . A A . 2 SER CA 1 1
12 6269 1 1 2 SER CB C -2.324 13.070 -10.603 1.00 . A A . 2 SER CB 1 1
12 6270 1 1 2 SER H H -4.331 13.341 -12.128 1.00 . A A . 2 SER H 1 1
12 6271 1 1 2 SER HA H -3.125 15.019 -10.228 1.00 . A A . 2 SER HA 1 1
12 6272 1 1 2 SER HB2 H -2.175 12.422 -11.453 1.00 . A A . 2 SER HB2 1 1
12 6273 1 1 2 SER HB3 H -1.384 13.210 -10.088 1.00 . A A . 2 SER HB3 1 1
12 6274 1 1 2 SER HG H -3.322 11.525 -9.930 1.00 . A A . 2 SER HG 1 1
12 6275 1 1 2 SER N N -4.027 14.249 -11.916 1.00 . A A . 2 SER N 1 1
12 6276 1 1 2 SER O O -1.398 14.785 -12.971 1.00 . A A . 2 SER O 1 1
12 6277 1 1 2 SER OG O -3.244 12.458 -9.717 1.00 . A A . 2 SER OG 1 1
12 6278 1 1 3 SER C C 1.067 16.133 -12.171 1.00 . A A . 3 SER C 1 1
12 6279 1 1 3 SER CA C -0.151 16.999 -11.864 1.00 . A A . 3 SER CA 1 1
12 6280 1 1 3 SER CB C 0.252 18.161 -10.954 1.00 . A A . 3 SER CB 1 1
12 6281 1 1 3 SER H H -1.525 16.458 -10.346 1.00 . A A . 3 SER H 1 1
12 6282 1 1 3 SER HA H -0.539 17.396 -12.790 1.00 . A A . 3 SER HA 1 1
12 6283 1 1 3 SER HB2 H -0.618 18.520 -10.426 1.00 . A A . 3 SER HB2 1 1
12 6284 1 1 3 SER HB3 H 0.989 17.818 -10.241 1.00 . A A . 3 SER HB3 1 1
12 6285 1 1 3 SER HG H 1.692 18.996 -11.987 1.00 . A A . 3 SER HG 1 1
12 6286 1 1 3 SER N N -1.205 16.209 -11.239 1.00 . A A . 3 SER N 1 1
12 6287 1 1 3 SER O O 1.372 15.190 -11.443 1.00 . A A . 3 SER O 1 1
12 6288 1 1 3 SER OG O 0.804 19.229 -11.704 1.00 . A A . 3 SER OG 1 1
12 6289 1 1 4 GLY C C 3.971 15.638 -12.538 1.00 . A A . 4 GLY C 1 1
12 6290 1 1 4 GLY CA C 2.937 15.705 -13.643 1.00 . A A . 4 GLY CA 1 1
12 6291 1 1 4 GLY H H 1.470 17.224 -13.801 1.00 . A A . 4 GLY H 1 1
12 6292 1 1 4 GLY HA2 H 2.636 14.701 -13.903 1.00 . A A . 4 GLY HA2 1 1
12 6293 1 1 4 GLY HA3 H 3.382 16.172 -14.510 1.00 . A A . 4 GLY HA3 1 1
12 6294 1 1 4 GLY N N 1.760 16.462 -13.257 1.00 . A A . 4 GLY N 1 1
12 6295 1 1 4 GLY O O 4.874 16.472 -12.471 1.00 . A A . 4 GLY O 1 1
12 6296 1 1 5 SER C C 4.994 12.994 -10.256 1.00 . A A . 5 SER C 1 1
12 6297 1 1 5 SER CA C 4.769 14.473 -10.555 1.00 . A A . 5 SER CA 1 1
12 6298 1 1 5 SER CB C 4.238 15.182 -9.307 1.00 . A A . 5 SER CB 1 1
12 6299 1 1 5 SER H H 3.100 14.009 -11.773 1.00 . A A . 5 SER H 1 1
12 6300 1 1 5 SER HA H 5.711 14.918 -10.838 1.00 . A A . 5 SER HA 1 1
12 6301 1 1 5 SER HB2 H 3.756 16.103 -9.597 1.00 . A A . 5 SER HB2 1 1
12 6302 1 1 5 SER HB3 H 3.523 14.542 -8.810 1.00 . A A . 5 SER HB3 1 1
12 6303 1 1 5 SER HG H 5.310 14.821 -7.708 1.00 . A A . 5 SER HG 1 1
12 6304 1 1 5 SER N N 3.840 14.643 -11.666 1.00 . A A . 5 SER N 1 1
12 6305 1 1 5 SER O O 4.317 12.127 -10.810 1.00 . A A . 5 SER O 1 1
12 6306 1 1 5 SER OG O 5.289 15.481 -8.405 1.00 . A A . 5 SER OG 1 1
12 6307 1 1 6 SER C C 4.995 10.539 -8.739 1.00 . A A . 6 SER C 1 1
12 6308 1 1 6 SER CA C 6.267 11.339 -9.004 1.00 . A A . 6 SER CA 1 1
12 6309 1 1 6 SER CB C 7.164 11.317 -7.765 1.00 . A A . 6 SER CB 1 1
12 6310 1 1 6 SER H H 6.453 13.448 -8.967 1.00 . A A . 6 SER H 1 1
12 6311 1 1 6 SER HA H 6.797 10.887 -9.830 1.00 . A A . 6 SER HA 1 1
12 6312 1 1 6 SER HB2 H 7.791 12.196 -7.763 1.00 . A A . 6 SER HB2 1 1
12 6313 1 1 6 SER HB3 H 6.547 11.312 -6.878 1.00 . A A . 6 SER HB3 1 1
12 6314 1 1 6 SER HG H 8.105 9.863 -6.850 1.00 . A A . 6 SER HG 1 1
12 6315 1 1 6 SER N N 5.949 12.713 -9.375 1.00 . A A . 6 SER N 1 1
12 6316 1 1 6 SER O O 3.996 11.079 -8.265 1.00 . A A . 6 SER O 1 1
12 6317 1 1 6 SER OG O 7.990 10.166 -7.754 1.00 . A A . 6 SER OG 1 1
12 6318 1 1 7 GLY C C 4.211 7.176 -7.997 1.00 . A A . 7 GLY C 1 1
12 6319 1 1 7 GLY CA C 3.886 8.393 -8.840 1.00 . A A . 7 GLY CA 1 1
12 6320 1 1 7 GLY H H 5.863 8.871 -9.426 1.00 . A A . 7 GLY H 1 1
12 6321 1 1 7 GLY HA2 H 3.114 8.965 -8.345 1.00 . A A . 7 GLY HA2 1 1
12 6322 1 1 7 GLY HA3 H 3.516 8.063 -9.800 1.00 . A A . 7 GLY HA3 1 1
12 6323 1 1 7 GLY N N 5.040 9.247 -9.050 1.00 . A A . 7 GLY N 1 1
12 6324 1 1 7 GLY O O 3.406 6.755 -7.167 1.00 . A A . 7 GLY O 1 1
12 6325 1 1 8 GLU C C 5.760 5.686 -5.963 1.00 . A A . 8 GLU C 1 1
12 6326 1 1 8 GLU CA C 5.822 5.431 -7.466 1.00 . A A . 8 GLU CA 1 1
12 6327 1 1 8 GLU CB C 7.244 5.034 -7.869 1.00 . A A . 8 GLU CB 1 1
12 6328 1 1 8 GLU CD C 6.884 2.705 -8.779 1.00 . A A . 8 GLU CD 1 1
12 6329 1 1 8 GLU CG C 7.301 4.130 -9.089 1.00 . A A . 8 GLU CG 1 1
12 6330 1 1 8 GLU H H 5.992 6.991 -8.887 1.00 . A A . 8 GLU H 1 1
12 6331 1 1 8 GLU HA H 5.150 4.622 -7.710 1.00 . A A . 8 GLU HA 1 1
12 6332 1 1 8 GLU HB2 H 7.808 5.930 -8.083 1.00 . A A . 8 GLU HB2 1 1
12 6333 1 1 8 GLU HB3 H 7.708 4.517 -7.042 1.00 . A A . 8 GLU HB3 1 1
12 6334 1 1 8 GLU HG2 H 6.640 4.525 -9.846 1.00 . A A . 8 GLU HG2 1 1
12 6335 1 1 8 GLU HG3 H 8.313 4.119 -9.467 1.00 . A A . 8 GLU HG3 1 1
12 6336 1 1 8 GLU N N 5.394 6.609 -8.212 1.00 . A A . 8 GLU N 1 1
12 6337 1 1 8 GLU O O 5.999 6.802 -5.500 1.00 . A A . 8 GLU O 1 1
12 6338 1 1 8 GLU OE1 O 7.665 1.990 -8.117 1.00 . A A . 8 GLU OE1 1 1
12 6339 1 1 8 GLU OE2 O 5.778 2.305 -9.200 1.00 . A A . 8 GLU OE2 1 1
12 6340 1 1 9 LYS C C 6.012 3.560 -3.075 1.00 . A A . 9 LYS C 1 1
12 6341 1 1 9 LYS CA C 5.345 4.752 -3.754 1.00 . A A . 9 LYS CA 1 1
12 6342 1 1 9 LYS CB C 3.880 4.844 -3.321 1.00 . A A . 9 LYS CB 1 1
12 6343 1 1 9 LYS CD C 1.793 6.238 -3.428 1.00 . A A . 9 LYS CD 1 1
12 6344 1 1 9 LYS CE C 1.270 6.200 -4.855 1.00 . A A . 9 LYS CE 1 1
12 6345 1 1 9 LYS CG C 3.312 6.251 -3.392 1.00 . A A . 9 LYS CG 1 1
12 6346 1 1 9 LYS H H 5.260 3.779 -5.632 1.00 . A A . 9 LYS H 1 1
12 6347 1 1 9 LYS HA H 5.857 5.654 -3.455 1.00 . A A . 9 LYS HA 1 1
12 6348 1 1 9 LYS HB2 H 3.288 4.207 -3.962 1.00 . A A . 9 LYS HB2 1 1
12 6349 1 1 9 LYS HB3 H 3.795 4.495 -2.303 1.00 . A A . 9 LYS HB3 1 1
12 6350 1 1 9 LYS HD2 H 1.436 5.365 -2.902 1.00 . A A . 9 LYS HD2 1 1
12 6351 1 1 9 LYS HD3 H 1.423 7.130 -2.941 1.00 . A A . 9 LYS HD3 1 1
12 6352 1 1 9 LYS HE2 H 0.314 6.701 -4.888 1.00 . A A . 9 LYS HE2 1 1
12 6353 1 1 9 LYS HE3 H 1.969 6.719 -5.495 1.00 . A A . 9 LYS HE3 1 1
12 6354 1 1 9 LYS HG2 H 3.636 6.804 -2.523 1.00 . A A . 9 LYS HG2 1 1
12 6355 1 1 9 LYS HG3 H 3.680 6.734 -4.286 1.00 . A A . 9 LYS HG3 1 1
12 6356 1 1 9 LYS HZ1 H 1.532 4.136 -4.678 1.00 . A A . 9 LYS HZ1 1 1
12 6357 1 1 9 LYS HZ2 H 1.566 4.696 -6.274 1.00 . A A . 9 LYS HZ2 1 1
12 6358 1 1 9 LYS HZ3 H 0.094 4.580 -5.449 1.00 . A A . 9 LYS HZ3 1 1
12 6359 1 1 9 LYS N N 5.438 4.644 -5.205 1.00 . A A . 9 LYS N 1 1
12 6360 1 1 9 LYS NZ N 1.104 4.805 -5.348 1.00 . A A . 9 LYS NZ 1 1
12 6361 1 1 9 LYS O O 5.906 2.419 -3.525 1.00 . A A . 9 LYS O 1 1
12 6362 1 1 10 PRO C C 6.448 1.854 -0.480 1.00 . A A . 10 PRO C 1 1
12 6363 1 1 10 PRO CA C 7.413 2.790 -1.200 1.00 . A A . 10 PRO CA 1 1
12 6364 1 1 10 PRO CB C 8.238 3.588 -0.188 1.00 . A A . 10 PRO CB 1 1
12 6365 1 1 10 PRO CD C 6.886 5.165 -1.371 1.00 . A A . 10 PRO CD 1 1
12 6366 1 1 10 PRO CG C 7.504 4.875 -0.032 1.00 . A A . 10 PRO CG 1 1
12 6367 1 1 10 PRO HA H 8.073 2.210 -1.828 1.00 . A A . 10 PRO HA 1 1
12 6368 1 1 10 PRO HB2 H 8.291 3.046 0.746 1.00 . A A . 10 PRO HB2 1 1
12 6369 1 1 10 PRO HB3 H 9.234 3.747 -0.575 1.00 . A A . 10 PRO HB3 1 1
12 6370 1 1 10 PRO HD2 H 5.932 5.656 -1.249 1.00 . A A . 10 PRO HD2 1 1
12 6371 1 1 10 PRO HD3 H 7.551 5.770 -1.970 1.00 . A A . 10 PRO HD3 1 1
12 6372 1 1 10 PRO HG2 H 6.737 4.771 0.721 1.00 . A A . 10 PRO HG2 1 1
12 6373 1 1 10 PRO HG3 H 8.194 5.660 0.240 1.00 . A A . 10 PRO HG3 1 1
12 6374 1 1 10 PRO N N 6.716 3.828 -1.965 1.00 . A A . 10 PRO N 1 1
12 6375 1 1 10 PRO O O 6.547 0.633 -0.598 1.00 . A A . 10 PRO O 1 1
12 6376 1 1 11 TYR C C 3.538 0.987 0.059 1.00 . A A . 11 TYR C 1 1
12 6377 1 1 11 TYR CA C 4.532 1.653 1.007 1.00 . A A . 11 TYR CA 1 1
12 6378 1 1 11 TYR CB C 3.786 2.543 2.003 1.00 . A A . 11 TYR CB 1 1
12 6379 1 1 11 TYR CD1 C 5.176 4.595 2.487 1.00 . A A . 11 TYR CD1 1 1
12 6380 1 1 11 TYR CD2 C 5.090 2.880 4.139 1.00 . A A . 11 TYR CD2 1 1
12 6381 1 1 11 TYR CE1 C 6.012 5.339 3.296 1.00 . A A . 11 TYR CE1 1 1
12 6382 1 1 11 TYR CE2 C 5.925 3.618 4.956 1.00 . A A . 11 TYR CE2 1 1
12 6383 1 1 11 TYR CG C 4.701 3.354 2.892 1.00 . A A . 11 TYR CG 1 1
12 6384 1 1 11 TYR CZ C 6.384 4.847 4.529 1.00 . A A . 11 TYR CZ 1 1
12 6385 1 1 11 TYR H H 5.486 3.413 0.321 1.00 . A A . 11 TYR H 1 1
12 6386 1 1 11 TYR HA H 5.062 0.885 1.552 1.00 . A A . 11 TYR HA 1 1
12 6387 1 1 11 TYR HB2 H 3.157 3.231 1.460 1.00 . A A . 11 TYR HB2 1 1
12 6388 1 1 11 TYR HB3 H 3.170 1.923 2.638 1.00 . A A . 11 TYR HB3 1 1
12 6389 1 1 11 TYR HD1 H 4.883 4.978 1.520 1.00 . A A . 11 TYR HD1 1 1
12 6390 1 1 11 TYR HD2 H 4.729 1.917 4.471 1.00 . A A . 11 TYR HD2 1 1
12 6391 1 1 11 TYR HE1 H 6.371 6.302 2.962 1.00 . A A . 11 TYR HE1 1 1
12 6392 1 1 11 TYR HE2 H 6.216 3.232 5.922 1.00 . A A . 11 TYR HE2 1 1
12 6393 1 1 11 TYR HH H 7.783 4.994 5.839 1.00 . A A . 11 TYR HH 1 1
12 6394 1 1 11 TYR N N 5.514 2.435 0.266 1.00 . A A . 11 TYR N 1 1
12 6395 1 1 11 TYR O O 3.060 1.606 -0.892 1.00 . A A . 11 TYR O 1 1
12 6396 1 1 11 TYR OH O 7.215 5.586 5.339 1.00 . A A . 11 TYR OH 1 1
12 6397 1 1 12 VAL C C 1.581 -2.103 0.315 1.00 . A A . 12 VAL C 1 1
12 6398 1 1 12 VAL CA C 2.294 -1.029 -0.500 1.00 . A A . 12 VAL CA 1 1
12 6399 1 1 12 VAL CB C 3.005 -1.693 -1.694 1.00 . A A . 12 VAL CB 1 1
12 6400 1 1 12 VAL CG1 C 2.018 -2.504 -2.519 1.00 . A A . 12 VAL CG1 1 1
12 6401 1 1 12 VAL CG2 C 3.695 -0.644 -2.553 1.00 . A A . 12 VAL CG2 1 1
12 6402 1 1 12 VAL H H 3.646 -0.717 1.099 1.00 . A A . 12 VAL H 1 1
12 6403 1 1 12 VAL HA H 1.560 -0.336 -0.885 1.00 . A A . 12 VAL HA 1 1
12 6404 1 1 12 VAL HB H 3.758 -2.365 -1.310 1.00 . A A . 12 VAL HB 1 1
12 6405 1 1 12 VAL HG11 H 2.134 -3.553 -2.289 1.00 . A A . 12 VAL HG11 1 1
12 6406 1 1 12 VAL HG12 H 1.011 -2.192 -2.285 1.00 . A A . 12 VAL HG12 1 1
12 6407 1 1 12 VAL HG13 H 2.210 -2.344 -3.570 1.00 . A A . 12 VAL HG13 1 1
12 6408 1 1 12 VAL HG21 H 4.298 -1.132 -3.304 1.00 . A A . 12 VAL HG21 1 1
12 6409 1 1 12 VAL HG22 H 2.951 -0.026 -3.033 1.00 . A A . 12 VAL HG22 1 1
12 6410 1 1 12 VAL HG23 H 4.327 -0.027 -1.930 1.00 . A A . 12 VAL HG23 1 1
12 6411 1 1 12 VAL N N 3.232 -0.278 0.327 1.00 . A A . 12 VAL N 1 1
12 6412 1 1 12 VAL O O 2.219 -2.971 0.910 1.00 . A A . 12 VAL O 1 1
12 6413 1 1 13 CYS C C -0.430 -4.395 0.460 1.00 . A A . 13 CYS C 1 1
12 6414 1 1 13 CYS CA C -0.547 -3.004 1.077 1.00 . A A . 13 CYS CA 1 1
12 6415 1 1 13 CYS CB C -2.013 -2.568 1.105 1.00 . A A . 13 CYS CB 1 1
12 6416 1 1 13 CYS H H -0.198 -1.321 -0.158 1.00 . A A . 13 CYS H 1 1
12 6417 1 1 13 CYS HA H -0.172 -3.040 2.089 1.00 . A A . 13 CYS HA 1 1
12 6418 1 1 13 CYS HB2 H -2.125 -1.755 1.807 1.00 . A A . 13 CYS HB2 1 1
12 6419 1 1 13 CYS HB3 H -2.299 -2.228 0.121 1.00 . A A . 13 CYS HB3 1 1
12 6420 1 1 13 CYS N N 0.254 -2.038 0.336 1.00 . A A . 13 CYS N 1 1
12 6421 1 1 13 CYS O O -0.064 -4.539 -0.707 1.00 . A A . 13 CYS O 1 1
12 6422 1 1 13 CYS SG S -3.172 -3.885 1.596 1.00 . A A . 13 CYS SG 1 1
12 6423 1 1 14 SER C C -2.066 -7.347 0.501 1.00 . A A . 14 SER C 1 1
12 6424 1 1 14 SER CA C -0.672 -6.795 0.784 1.00 . A A . 14 SER CA 1 1
12 6425 1 1 14 SER CB C 0.035 -7.670 1.821 1.00 . A A . 14 SER CB 1 1
12 6426 1 1 14 SER H H -1.030 -5.237 2.172 1.00 . A A . 14 SER H 1 1
12 6427 1 1 14 SER HA H -0.100 -6.805 -0.132 1.00 . A A . 14 SER HA 1 1
12 6428 1 1 14 SER HB2 H -0.482 -7.593 2.766 1.00 . A A . 14 SER HB2 1 1
12 6429 1 1 14 SER HB3 H 0.024 -8.698 1.488 1.00 . A A . 14 SER HB3 1 1
12 6430 1 1 14 SER HG H 1.467 -6.335 1.769 1.00 . A A . 14 SER HG 1 1
12 6431 1 1 14 SER N N -0.745 -5.416 1.251 1.00 . A A . 14 SER N 1 1
12 6432 1 1 14 SER O O -2.260 -8.124 -0.435 1.00 . A A . 14 SER O 1 1
12 6433 1 1 14 SER OG O 1.380 -7.263 2.001 1.00 . A A . 14 SER OG 1 1
12 6434 1 1 15 ASP C C -4.913 -7.105 -0.257 1.00 . A A . 15 ASP C 1 1
12 6435 1 1 15 ASP CA C -4.410 -7.392 1.154 1.00 . A A . 15 ASP CA 1 1
12 6436 1 1 15 ASP CB C -5.317 -6.712 2.181 1.00 . A A . 15 ASP CB 1 1
12 6437 1 1 15 ASP CG C -4.839 -6.923 3.604 1.00 . A A . 15 ASP CG 1 1
12 6438 1 1 15 ASP H H -2.815 -6.320 2.043 1.00 . A A . 15 ASP H 1 1
12 6439 1 1 15 ASP HA H -4.430 -8.459 1.319 1.00 . A A . 15 ASP HA 1 1
12 6440 1 1 15 ASP HB2 H -5.341 -5.650 1.983 1.00 . A A . 15 ASP HB2 1 1
12 6441 1 1 15 ASP HB3 H -6.315 -7.114 2.091 1.00 . A A . 15 ASP HB3 1 1
12 6442 1 1 15 ASP N N -3.033 -6.940 1.316 1.00 . A A . 15 ASP N 1 1
12 6443 1 1 15 ASP O O -5.151 -8.023 -1.042 1.00 . A A . 15 ASP O 1 1
12 6444 1 1 15 ASP OD1 O -3.793 -6.347 3.971 1.00 . A A . 15 ASP OD1 1 1
12 6445 1 1 15 ASP OD2 O -5.512 -7.663 4.351 1.00 . A A . 15 ASP OD2 1 1
12 6446 1 1 16 CYS C C -4.387 -5.011 -2.788 1.00 . A A . 16 CYS C 1 1
12 6447 1 1 16 CYS CA C -5.552 -5.415 -1.889 1.00 . A A . 16 CYS CA 1 1
12 6448 1 1 16 CYS CB C -6.537 -4.251 -1.758 1.00 . A A . 16 CYS CB 1 1
12 6449 1 1 16 CYS H H -4.868 -5.137 0.095 1.00 . A A . 16 CYS H 1 1
12 6450 1 1 16 CYS HA H -6.060 -6.256 -2.334 1.00 . A A . 16 CYS HA 1 1
12 6451 1 1 16 CYS HB2 H -6.851 -3.943 -2.744 1.00 . A A . 16 CYS HB2 1 1
12 6452 1 1 16 CYS HB3 H -7.399 -4.581 -1.198 1.00 . A A . 16 CYS HB3 1 1
12 6453 1 1 16 CYS N N -5.075 -5.824 -0.573 1.00 . A A . 16 CYS N 1 1
12 6454 1 1 16 CYS O O -4.360 -5.341 -3.973 1.00 . A A . 16 CYS O 1 1
12 6455 1 1 16 CYS SG S -5.852 -2.789 -0.913 1.00 . A A . 16 CYS SG 1 1
12 6456 1 1 17 GLY C C -2.255 -2.356 -3.198 1.00 . A A . 17 GLY C 1 1
12 6457 1 1 17 GLY CA C -2.271 -3.856 -2.979 1.00 . A A . 17 GLY CA 1 1
12 6458 1 1 17 GLY H H -3.500 -4.059 -1.266 1.00 . A A . 17 GLY H 1 1
12 6459 1 1 17 GLY HA2 H -1.374 -4.142 -2.450 1.00 . A A . 17 GLY HA2 1 1
12 6460 1 1 17 GLY HA3 H -2.283 -4.348 -3.940 1.00 . A A . 17 GLY HA3 1 1
12 6461 1 1 17 GLY N N -3.425 -4.294 -2.215 1.00 . A A . 17 GLY N 1 1
12 6462 1 1 17 GLY O O -1.704 -1.871 -4.185 1.00 . A A . 17 GLY O 1 1
12 6463 1 1 18 LYS C C -1.603 0.460 -1.915 1.00 . A A . 18 LYS C 1 1
12 6464 1 1 18 LYS CA C -2.918 -0.165 -2.370 1.00 . A A . 18 LYS CA 1 1
12 6465 1 1 18 LYS CB C -4.073 0.379 -1.526 1.00 . A A . 18 LYS CB 1 1
12 6466 1 1 18 LYS CD C -5.874 2.123 -1.361 1.00 . A A . 18 LYS CD 1 1
12 6467 1 1 18 LYS CE C -6.974 1.724 -2.332 1.00 . A A . 18 LYS CE 1 1
12 6468 1 1 18 LYS CG C -4.498 1.786 -1.911 1.00 . A A . 18 LYS CG 1 1
12 6469 1 1 18 LYS H H -3.285 -2.064 -1.509 1.00 . A A . 18 LYS H 1 1
12 6470 1 1 18 LYS HA H -3.087 0.093 -3.405 1.00 . A A . 18 LYS HA 1 1
12 6471 1 1 18 LYS HB2 H -4.925 -0.275 -1.638 1.00 . A A . 18 LYS HB2 1 1
12 6472 1 1 18 LYS HB3 H -3.771 0.388 -0.488 1.00 . A A . 18 LYS HB3 1 1
12 6473 1 1 18 LYS HD2 H -6.020 1.593 -0.432 1.00 . A A . 18 LYS HD2 1 1
12 6474 1 1 18 LYS HD3 H -5.930 3.187 -1.184 1.00 . A A . 18 LYS HD3 1 1
12 6475 1 1 18 LYS HE2 H -6.806 0.707 -2.650 1.00 . A A . 18 LYS HE2 1 1
12 6476 1 1 18 LYS HE3 H -7.925 1.790 -1.824 1.00 . A A . 18 LYS HE3 1 1
12 6477 1 1 18 LYS HG2 H -3.781 2.490 -1.514 1.00 . A A . 18 LYS HG2 1 1
12 6478 1 1 18 LYS HG3 H -4.522 1.862 -2.989 1.00 . A A . 18 LYS HG3 1 1
12 6479 1 1 18 LYS HZ1 H -7.262 3.576 -3.255 1.00 . A A . 18 LYS HZ1 1 1
12 6480 1 1 18 LYS HZ2 H -7.701 2.255 -4.217 1.00 . A A . 18 LYS HZ2 1 1
12 6481 1 1 18 LYS HZ3 H -6.067 2.625 -3.984 1.00 . A A . 18 LYS HZ3 1 1
12 6482 1 1 18 LYS N N -2.863 -1.619 -2.275 1.00 . A A . 18 LYS N 1 1
12 6483 1 1 18 LYS NZ N -7.003 2.607 -3.531 1.00 . A A . 18 LYS NZ 1 1
12 6484 1 1 18 LYS O O -1.151 0.229 -0.795 1.00 . A A . 18 LYS O 1 1
12 6485 1 1 19 ALA C C 0.026 3.269 -1.820 1.00 . A A . 19 ALA C 1 1
12 6486 1 1 19 ALA CA C 0.265 1.914 -2.478 1.00 . A A . 19 ALA CA 1 1
12 6487 1 1 19 ALA CB C 1.103 2.077 -3.738 1.00 . A A . 19 ALA CB 1 1
12 6488 1 1 19 ALA H H -1.406 1.398 -3.670 1.00 . A A . 19 ALA H 1 1
12 6489 1 1 19 ALA HA H 0.811 1.283 -1.792 1.00 . A A . 19 ALA HA 1 1
12 6490 1 1 19 ALA HB1 H 1.961 2.695 -3.521 1.00 . A A . 19 ALA HB1 1 1
12 6491 1 1 19 ALA HB2 H 1.433 1.107 -4.078 1.00 . A A . 19 ALA HB2 1 1
12 6492 1 1 19 ALA HB3 H 0.507 2.545 -4.508 1.00 . A A . 19 ALA HB3 1 1
12 6493 1 1 19 ALA N N -0.996 1.253 -2.792 1.00 . A A . 19 ALA N 1 1
12 6494 1 1 19 ALA O O -0.987 3.922 -2.072 1.00 . A A . 19 ALA O 1 1
12 6495 1 1 20 PHE C C 2.224 5.616 -0.125 1.00 . A A . 20 PHE C 1 1
12 6496 1 1 20 PHE CA C 0.854 4.962 -0.281 1.00 . A A . 20 PHE CA 1 1
12 6497 1 1 20 PHE CB C 0.211 4.764 1.094 1.00 . A A . 20 PHE CB 1 1
12 6498 1 1 20 PHE CD1 C -2.263 5.138 0.910 1.00 . A A . 20 PHE CD1 1 1
12 6499 1 1 20 PHE CD2 C -1.465 2.898 1.085 1.00 . A A . 20 PHE CD2 1 1
12 6500 1 1 20 PHE CE1 C -3.564 4.674 0.848 1.00 . A A . 20 PHE CE1 1 1
12 6501 1 1 20 PHE CE2 C -2.764 2.428 1.023 1.00 . A A . 20 PHE CE2 1 1
12 6502 1 1 20 PHE CG C -1.201 4.257 1.028 1.00 . A A . 20 PHE CG 1 1
12 6503 1 1 20 PHE CZ C -3.814 3.317 0.906 1.00 . A A . 20 PHE CZ 1 1
12 6504 1 1 20 PHE H H 1.749 3.120 -0.817 1.00 . A A . 20 PHE H 1 1
12 6505 1 1 20 PHE HA H 0.225 5.608 -0.873 1.00 . A A . 20 PHE HA 1 1
12 6506 1 1 20 PHE HB2 H 0.794 4.051 1.657 1.00 . A A . 20 PHE HB2 1 1
12 6507 1 1 20 PHE HB3 H 0.202 5.708 1.618 1.00 . A A . 20 PHE HB3 1 1
12 6508 1 1 20 PHE HD1 H -2.068 6.200 0.864 1.00 . A A . 20 PHE HD1 1 1
12 6509 1 1 20 PHE HD2 H -0.645 2.201 1.177 1.00 . A A . 20 PHE HD2 1 1
12 6510 1 1 20 PHE HE1 H -4.382 5.372 0.757 1.00 . A A . 20 PHE HE1 1 1
12 6511 1 1 20 PHE HE2 H -2.957 1.367 1.069 1.00 . A A . 20 PHE HE2 1 1
12 6512 1 1 20 PHE HZ H -4.829 2.953 0.858 1.00 . A A . 20 PHE HZ 1 1
12 6513 1 1 20 PHE N N 0.964 3.685 -0.976 1.00 . A A . 20 PHE N 1 1
12 6514 1 1 20 PHE O O 3.231 4.936 0.073 1.00 . A A . 20 PHE O 1 1
12 6515 1 1 21 THR C C 3.949 7.760 1.368 1.00 . A A . 21 THR C 1 1
12 6516 1 1 21 THR CA C 3.499 7.689 -0.087 1.00 . A A . 21 THR CA 1 1
12 6517 1 1 21 THR CB C 3.355 9.120 -0.638 1.00 . A A . 21 THR CB 1 1
12 6518 1 1 21 THR CG2 C 4.673 9.873 -0.540 1.00 . A A . 21 THR CG2 1 1
12 6519 1 1 21 THR H H 1.418 7.428 -0.374 1.00 . A A . 21 THR H 1 1
12 6520 1 1 21 THR HA H 4.256 7.178 -0.664 1.00 . A A . 21 THR HA 1 1
12 6521 1 1 21 THR HB H 2.614 9.643 -0.050 1.00 . A A . 21 THR HB 1 1
12 6522 1 1 21 THR HG1 H 1.972 8.950 -2.034 1.00 . A A . 21 THR HG1 1 1
12 6523 1 1 21 THR HG21 H 5.486 9.166 -0.472 1.00 . A A . 21 THR HG21 1 1
12 6524 1 1 21 THR HG22 H 4.666 10.498 0.341 1.00 . A A . 21 THR HG22 1 1
12 6525 1 1 21 THR HG23 H 4.802 10.488 -1.418 1.00 . A A . 21 THR HG23 1 1
12 6526 1 1 21 THR N N 2.254 6.942 -0.216 1.00 . A A . 21 THR N 1 1
12 6527 1 1 21 THR O O 5.137 7.638 1.667 1.00 . A A . 21 THR O 1 1
12 6528 1 1 21 THR OG1 O 2.924 9.078 -2.003 1.00 . A A . 21 THR OG1 1 1
12 6529 1 1 22 PHE C C 2.980 6.727 4.397 1.00 . A A . 22 PHE C 1 1
12 6530 1 1 22 PHE CA C 3.293 8.045 3.694 1.00 . A A . 22 PHE CA 1 1
12 6531 1 1 22 PHE CB C 2.493 9.180 4.336 1.00 . A A . 22 PHE CB 1 1
12 6532 1 1 22 PHE CD1 C 2.387 10.832 2.450 1.00 . A A . 22 PHE CD1 1 1
12 6533 1 1 22 PHE CD2 C 3.456 11.493 4.477 1.00 . A A . 22 PHE CD2 1 1
12 6534 1 1 22 PHE CE1 C 2.655 12.072 1.902 1.00 . A A . 22 PHE CE1 1 1
12 6535 1 1 22 PHE CE2 C 3.726 12.735 3.933 1.00 . A A . 22 PHE CE2 1 1
12 6536 1 1 22 PHE CG C 2.785 10.529 3.743 1.00 . A A . 22 PHE CG 1 1
12 6537 1 1 22 PHE CZ C 3.324 13.025 2.644 1.00 . A A . 22 PHE CZ 1 1
12 6538 1 1 22 PHE H H 2.064 8.047 1.970 1.00 . A A . 22 PHE H 1 1
12 6539 1 1 22 PHE HA H 4.346 8.254 3.799 1.00 . A A . 22 PHE HA 1 1
12 6540 1 1 22 PHE HB2 H 1.439 8.984 4.211 1.00 . A A . 22 PHE HB2 1 1
12 6541 1 1 22 PHE HB3 H 2.725 9.223 5.390 1.00 . A A . 22 PHE HB3 1 1
12 6542 1 1 22 PHE HD1 H 1.863 10.088 1.868 1.00 . A A . 22 PHE HD1 1 1
12 6543 1 1 22 PHE HD2 H 3.771 11.267 5.486 1.00 . A A . 22 PHE HD2 1 1
12 6544 1 1 22 PHE HE1 H 2.339 12.296 0.893 1.00 . A A . 22 PHE HE1 1 1
12 6545 1 1 22 PHE HE2 H 4.249 13.478 4.517 1.00 . A A . 22 PHE HE2 1 1
12 6546 1 1 22 PHE HZ H 3.535 13.994 2.218 1.00 . A A . 22 PHE HZ 1 1
12 6547 1 1 22 PHE N N 2.993 7.957 2.270 1.00 . A A . 22 PHE N 1 1
12 6548 1 1 22 PHE O O 2.184 5.924 3.911 1.00 . A A . 22 PHE O 1 1
12 6549 1 1 23 LYS C C 2.037 5.303 6.992 1.00 . A A . 23 LYS C 1 1
12 6550 1 1 23 LYS CA C 3.405 5.292 6.317 1.00 . A A . 23 LYS CA 1 1
12 6551 1 1 23 LYS CB C 4.504 5.137 7.371 1.00 . A A . 23 LYS CB 1 1
12 6552 1 1 23 LYS CD C 5.573 3.690 9.125 1.00 . A A . 23 LYS CD 1 1
12 6553 1 1 23 LYS CE C 5.826 2.225 9.447 1.00 . A A . 23 LYS CE 1 1
12 6554 1 1 23 LYS CG C 4.394 3.856 8.181 1.00 . A A . 23 LYS CG 1 1
12 6555 1 1 23 LYS H H 4.237 7.189 5.882 1.00 . A A . 23 LYS H 1 1
12 6556 1 1 23 LYS HA H 3.450 4.456 5.636 1.00 . A A . 23 LYS HA 1 1
12 6557 1 1 23 LYS HB2 H 5.464 5.143 6.876 1.00 . A A . 23 LYS HB2 1 1
12 6558 1 1 23 LYS HB3 H 4.454 5.974 8.052 1.00 . A A . 23 LYS HB3 1 1
12 6559 1 1 23 LYS HD2 H 6.456 4.103 8.660 1.00 . A A . 23 LYS HD2 1 1
12 6560 1 1 23 LYS HD3 H 5.365 4.221 10.043 1.00 . A A . 23 LYS HD3 1 1
12 6561 1 1 23 LYS HE2 H 4.900 1.775 9.768 1.00 . A A . 23 LYS HE2 1 1
12 6562 1 1 23 LYS HE3 H 6.177 1.729 8.554 1.00 . A A . 23 LYS HE3 1 1
12 6563 1 1 23 LYS HG2 H 3.483 3.885 8.761 1.00 . A A . 23 LYS HG2 1 1
12 6564 1 1 23 LYS HG3 H 4.365 3.014 7.503 1.00 . A A . 23 LYS HG3 1 1
12 6565 1 1 23 LYS HZ1 H 7.108 1.061 10.616 1.00 . A A . 23 LYS HZ1 1 1
12 6566 1 1 23 LYS HZ2 H 6.458 2.394 11.431 1.00 . A A . 23 LYS HZ2 1 1
12 6567 1 1 23 LYS HZ3 H 7.693 2.616 10.298 1.00 . A A . 23 LYS HZ3 1 1
12 6568 1 1 23 LYS N N 3.614 6.511 5.545 1.00 . A A . 23 LYS N 1 1
12 6569 1 1 23 LYS NZ N 6.843 2.062 10.523 1.00 . A A . 23 LYS NZ 1 1
12 6570 1 1 23 LYS O O 1.225 4.401 6.786 1.00 . A A . 23 LYS O 1 1
12 6571 1 1 24 SER C C -0.653 6.168 7.573 1.00 . A A . 24 SER C 1 1
12 6572 1 1 24 SER CA C 0.519 6.458 8.505 1.00 . A A . 24 SER CA 1 1
12 6573 1 1 24 SER CB C 0.379 7.862 9.097 1.00 . A A . 24 SER CB 1 1
12 6574 1 1 24 SER H H 2.476 7.019 7.921 1.00 . A A . 24 SER H 1 1
12 6575 1 1 24 SER HA H 0.513 5.736 9.308 1.00 . A A . 24 SER HA 1 1
12 6576 1 1 24 SER HB2 H 1.294 8.129 9.603 1.00 . A A . 24 SER HB2 1 1
12 6577 1 1 24 SER HB3 H 0.189 8.568 8.301 1.00 . A A . 24 SER HB3 1 1
12 6578 1 1 24 SER HG H -0.364 7.708 10.903 1.00 . A A . 24 SER HG 1 1
12 6579 1 1 24 SER N N 1.788 6.331 7.798 1.00 . A A . 24 SER N 1 1
12 6580 1 1 24 SER O O -1.604 5.483 7.950 1.00 . A A . 24 SER O 1 1
12 6581 1 1 24 SER OG O -0.690 7.920 10.025 1.00 . A A . 24 SER OG 1 1
12 6582 1 1 25 GLN C C -1.952 5.010 5.209 1.00 . A A . 25 GLN C 1 1
12 6583 1 1 25 GLN CA C -1.632 6.492 5.369 1.00 . A A . 25 GLN CA 1 1
12 6584 1 1 25 GLN CB C -1.219 7.085 4.020 1.00 . A A . 25 GLN CB 1 1
12 6585 1 1 25 GLN CD C -3.086 8.698 3.475 1.00 . A A . 25 GLN CD 1 1
12 6586 1 1 25 GLN CG C -1.624 8.540 3.845 1.00 . A A . 25 GLN CG 1 1
12 6587 1 1 25 GLN H H 0.206 7.231 6.114 1.00 . A A . 25 GLN H 1 1
12 6588 1 1 25 GLN HA H -2.516 7.003 5.720 1.00 . A A . 25 GLN HA 1 1
12 6589 1 1 25 GLN HB2 H -0.146 7.018 3.925 1.00 . A A . 25 GLN HB2 1 1
12 6590 1 1 25 GLN HB3 H -1.679 6.508 3.231 1.00 . A A . 25 GLN HB3 1 1
12 6591 1 1 25 GLN HE21 H -3.609 8.580 5.389 1.00 . A A . 25 GLN HE21 1 1
12 6592 1 1 25 GLN HE22 H -4.906 8.788 4.268 1.00 . A A . 25 GLN HE22 1 1
12 6593 1 1 25 GLN HG2 H -1.445 9.064 4.772 1.00 . A A . 25 GLN HG2 1 1
12 6594 1 1 25 GLN HG3 H -1.020 8.976 3.063 1.00 . A A . 25 GLN HG3 1 1
12 6595 1 1 25 GLN N N -0.577 6.694 6.355 1.00 . A A . 25 GLN N 1 1
12 6596 1 1 25 GLN NE2 N -3.955 8.687 4.478 1.00 . A A . 25 GLN NE2 1 1
12 6597 1 1 25 GLN O O -3.116 4.608 5.245 1.00 . A A . 25 GLN O 1 1
12 6598 1 1 25 GLN OE1 O -3.430 8.828 2.300 1.00 . A A . 25 GLN OE1 1 1
12 6599 1 1 26 LEU C C -1.670 2.135 6.129 1.00 . A A . 26 LEU C 1 1
12 6600 1 1 26 LEU CA C -1.083 2.762 4.869 1.00 . A A . 26 LEU CA 1 1
12 6601 1 1 26 LEU CB C 0.257 2.105 4.535 1.00 . A A . 26 LEU CB 1 1
12 6602 1 1 26 LEU CD1 C -0.577 0.025 3.411 1.00 . A A . 26 LEU CD1 1 1
12 6603 1 1 26 LEU CD2 C 1.703 0.059 4.439 1.00 . A A . 26 LEU CD2 1 1
12 6604 1 1 26 LEU CG C 0.276 0.576 4.544 1.00 . A A . 26 LEU CG 1 1
12 6605 1 1 26 LEU H H -0.010 4.580 5.015 1.00 . A A . 26 LEU H 1 1
12 6606 1 1 26 LEU HA H -1.768 2.601 4.049 1.00 . A A . 26 LEU HA 1 1
12 6607 1 1 26 LEU HB2 H 0.550 2.433 3.550 1.00 . A A . 26 LEU HB2 1 1
12 6608 1 1 26 LEU HB3 H 0.983 2.450 5.258 1.00 . A A . 26 LEU HB3 1 1
12 6609 1 1 26 LEU HD11 H -1.598 -0.077 3.746 1.00 . A A . 26 LEU HD11 1 1
12 6610 1 1 26 LEU HD12 H -0.198 -0.941 3.113 1.00 . A A . 26 LEU HD12 1 1
12 6611 1 1 26 LEU HD13 H -0.539 0.702 2.570 1.00 . A A . 26 LEU HD13 1 1
12 6612 1 1 26 LEU HD21 H 2.382 0.894 4.346 1.00 . A A . 26 LEU HD21 1 1
12 6613 1 1 26 LEU HD22 H 1.793 -0.576 3.570 1.00 . A A . 26 LEU HD22 1 1
12 6614 1 1 26 LEU HD23 H 1.947 -0.508 5.326 1.00 . A A . 26 LEU HD23 1 1
12 6615 1 1 26 LEU HG H -0.141 0.222 5.477 1.00 . A A . 26 LEU HG 1 1
12 6616 1 1 26 LEU N N -0.913 4.201 5.034 1.00 . A A . 26 LEU N 1 1
12 6617 1 1 26 LEU O O -2.732 1.511 6.088 1.00 . A A . 26 LEU O 1 1
12 6618 1 1 27 ILE C C -2.938 1.910 8.676 1.00 . A A . 27 ILE C 1 1
12 6619 1 1 27 ILE CA C -1.429 1.759 8.521 1.00 . A A . 27 ILE CA 1 1
12 6620 1 1 27 ILE CB C -0.730 2.445 9.709 1.00 . A A . 27 ILE CB 1 1
12 6621 1 1 27 ILE CD1 C 1.569 3.103 10.581 1.00 . A A . 27 ILE CD1 1 1
12 6622 1 1 27 ILE CG1 C 0.781 2.215 9.643 1.00 . A A . 27 ILE CG1 1 1
12 6623 1 1 27 ILE CG2 C -1.293 1.928 11.025 1.00 . A A . 27 ILE CG2 1 1
12 6624 1 1 27 ILE H H -0.136 2.812 7.217 1.00 . A A . 27 ILE H 1 1
12 6625 1 1 27 ILE HA H -1.179 0.708 8.540 1.00 . A A . 27 ILE HA 1 1
12 6626 1 1 27 ILE HB H -0.929 3.505 9.652 1.00 . A A . 27 ILE HB 1 1
12 6627 1 1 27 ILE HD11 H 1.277 2.897 11.601 1.00 . A A . 27 ILE HD11 1 1
12 6628 1 1 27 ILE HD12 H 2.625 2.904 10.463 1.00 . A A . 27 ILE HD12 1 1
12 6629 1 1 27 ILE HD13 H 1.369 4.138 10.351 1.00 . A A . 27 ILE HD13 1 1
12 6630 1 1 27 ILE HG12 H 0.994 1.190 9.900 1.00 . A A . 27 ILE HG12 1 1
12 6631 1 1 27 ILE HG13 H 1.123 2.408 8.636 1.00 . A A . 27 ILE HG13 1 1
12 6632 1 1 27 ILE HG21 H -2.354 2.125 11.064 1.00 . A A . 27 ILE HG21 1 1
12 6633 1 1 27 ILE HG22 H -1.122 0.864 11.095 1.00 . A A . 27 ILE HG22 1 1
12 6634 1 1 27 ILE HG23 H -0.803 2.427 11.847 1.00 . A A . 27 ILE HG23 1 1
12 6635 1 1 27 ILE N N -0.974 2.306 7.248 1.00 . A A . 27 ILE N 1 1
12 6636 1 1 27 ILE O O -3.640 0.950 8.992 1.00 . A A . 27 ILE O 1 1
12 6637 1 1 28 VAL C C -5.649 2.662 7.489 1.00 . A A . 28 VAL C 1 1
12 6638 1 1 28 VAL CA C -4.859 3.401 8.563 1.00 . A A . 28 VAL CA 1 1
12 6639 1 1 28 VAL CB C -5.148 4.910 8.451 1.00 . A A . 28 VAL CB 1 1
12 6640 1 1 28 VAL CG1 C -6.642 5.176 8.553 1.00 . A A . 28 VAL CG1 1 1
12 6641 1 1 28 VAL CG2 C -4.387 5.679 9.520 1.00 . A A . 28 VAL CG2 1 1
12 6642 1 1 28 VAL H H -2.822 3.850 8.203 1.00 . A A . 28 VAL H 1 1
12 6643 1 1 28 VAL HA H -5.189 3.064 9.535 1.00 . A A . 28 VAL HA 1 1
12 6644 1 1 28 VAL HB H -4.810 5.249 7.483 1.00 . A A . 28 VAL HB 1 1
12 6645 1 1 28 VAL HG11 H -6.915 5.962 7.864 1.00 . A A . 28 VAL HG11 1 1
12 6646 1 1 28 VAL HG12 H -7.187 4.276 8.308 1.00 . A A . 28 VAL HG12 1 1
12 6647 1 1 28 VAL HG13 H -6.885 5.482 9.560 1.00 . A A . 28 VAL HG13 1 1
12 6648 1 1 28 VAL HG21 H -3.328 5.629 9.315 1.00 . A A . 28 VAL HG21 1 1
12 6649 1 1 28 VAL HG22 H -4.706 6.711 9.516 1.00 . A A . 28 VAL HG22 1 1
12 6650 1 1 28 VAL HG23 H -4.587 5.244 10.488 1.00 . A A . 28 VAL HG23 1 1
12 6651 1 1 28 VAL N N -3.432 3.124 8.451 1.00 . A A . 28 VAL N 1 1
12 6652 1 1 28 VAL O O -6.755 2.181 7.737 1.00 . A A . 28 VAL O 1 1
12 6653 1 1 29 HIS C C -5.943 0.417 5.502 1.00 . A A . 29 HIS C 1 1
12 6654 1 1 29 HIS CA C -5.723 1.892 5.181 1.00 . A A . 29 HIS CA 1 1
12 6655 1 1 29 HIS CB C -4.883 2.030 3.911 1.00 . A A . 29 HIS CB 1 1
12 6656 1 1 29 HIS CD2 C -4.525 -0.285 2.796 1.00 . A A . 29 HIS CD2 1 1
12 6657 1 1 29 HIS CE1 C -6.010 -0.102 1.193 1.00 . A A . 29 HIS CE1 1 1
12 6658 1 1 29 HIS CG C -5.110 0.929 2.920 1.00 . A A . 29 HIS CG 1 1
12 6659 1 1 29 HIS H H -4.191 2.978 6.158 1.00 . A A . 29 HIS H 1 1
12 6660 1 1 29 HIS HA H -6.682 2.360 5.020 1.00 . A A . 29 HIS HA 1 1
12 6661 1 1 29 HIS HB2 H -5.124 2.965 3.427 1.00 . A A . 29 HIS HB2 1 1
12 6662 1 1 29 HIS HB3 H -3.836 2.026 4.177 1.00 . A A . 29 HIS HB3 1 1
12 6663 1 1 29 HIS HD1 H -6.623 1.777 1.723 1.00 . A A . 29 HIS HD1 1 1
12 6664 1 1 29 HIS HD2 H -3.749 -0.691 3.429 1.00 . A A . 29 HIS HD2 1 1
12 6665 1 1 29 HIS HE1 H -6.626 -0.319 0.334 1.00 . A A . 29 HIS HE1 1 1
12 6666 1 1 29 HIS N N -5.073 2.574 6.294 1.00 . A A . 29 HIS N 1 1
12 6667 1 1 29 HIS ND1 N -6.035 1.014 1.900 1.00 . A A . 29 HIS ND1 1 1
12 6668 1 1 29 HIS NE2 N -5.102 -0.906 1.715 1.00 . A A . 29 HIS NE2 1 1
12 6669 1 1 29 HIS O O -7.071 -0.075 5.459 1.00 . A A . 29 HIS O 1 1
12 6670 1 1 30 GLN C C -6.191 -2.008 6.958 1.00 . A A . 30 GLN C 1 1
12 6671 1 1 30 GLN CA C -4.935 -1.702 6.148 1.00 . A A . 30 GLN CA 1 1
12 6672 1 1 30 GLN CB C -3.693 -2.134 6.929 1.00 . A A . 30 GLN CB 1 1
12 6673 1 1 30 GLN CD C -1.319 -2.960 6.668 1.00 . A A . 30 GLN CD 1 1
12 6674 1 1 30 GLN CG C -2.409 -2.061 6.118 1.00 . A A . 30 GLN CG 1 1
12 6675 1 1 30 GLN H H -3.989 0.166 5.839 1.00 . A A . 30 GLN H 1 1
12 6676 1 1 30 GLN HA H -4.977 -2.253 5.221 1.00 . A A . 30 GLN HA 1 1
12 6677 1 1 30 GLN HB2 H -3.585 -1.496 7.793 1.00 . A A . 30 GLN HB2 1 1
12 6678 1 1 30 GLN HB3 H -3.827 -3.154 7.259 1.00 . A A . 30 GLN HB3 1 1
12 6679 1 1 30 GLN HE21 H 0.061 -1.600 6.225 1.00 . A A . 30 GLN HE21 1 1
12 6680 1 1 30 GLN HE22 H 0.645 -3.049 6.961 1.00 . A A . 30 GLN HE22 1 1
12 6681 1 1 30 GLN HG2 H -2.622 -2.360 5.103 1.00 . A A . 30 GLN HG2 1 1
12 6682 1 1 30 GLN HG3 H -2.052 -1.042 6.125 1.00 . A A . 30 GLN HG3 1 1
12 6683 1 1 30 GLN N N -4.859 -0.283 5.822 1.00 . A A . 30 GLN N 1 1
12 6684 1 1 30 GLN NE2 N -0.079 -2.490 6.612 1.00 . A A . 30 GLN NE2 1 1
12 6685 1 1 30 GLN O O -6.721 -3.117 6.905 1.00 . A A . 30 GLN O 1 1
12 6686 1 1 30 GLN OE1 O -1.589 -4.066 7.139 1.00 . A A . 30 GLN OE1 1 1
12 6687 1 1 31 GLY C C -9.060 -1.597 7.693 1.00 . A A . 31 GLY C 1 1
12 6688 1 1 31 GLY CA C -7.852 -1.199 8.518 1.00 . A A . 31 GLY CA 1 1
12 6689 1 1 31 GLY H H -6.198 -0.152 7.711 1.00 . A A . 31 GLY H 1 1
12 6690 1 1 31 GLY HA2 H -7.660 -1.969 9.251 1.00 . A A . 31 GLY HA2 1 1
12 6691 1 1 31 GLY HA3 H -8.070 -0.274 9.032 1.00 . A A . 31 GLY HA3 1 1
12 6692 1 1 31 GLY N N -6.662 -1.016 7.708 1.00 . A A . 31 GLY N 1 1
12 6693 1 1 31 GLY O O -9.794 -2.515 8.059 1.00 . A A . 31 GLY O 1 1
12 6694 1 1 32 ILE C C -10.636 -2.690 5.586 1.00 . A A . 32 ILE C 1 1
12 6695 1 1 32 ILE CA C -10.396 -1.188 5.702 1.00 . A A . 32 ILE CA 1 1
12 6696 1 1 32 ILE CB C -10.175 -0.605 4.293 1.00 . A A . 32 ILE CB 1 1
12 6697 1 1 32 ILE CD1 C -9.027 -1.065 2.068 1.00 . A A . 32 ILE CD1 1 1
12 6698 1 1 32 ILE CG1 C -9.140 -1.436 3.530 1.00 . A A . 32 ILE CG1 1 1
12 6699 1 1 32 ILE CG2 C -9.732 0.848 4.385 1.00 . A A . 32 ILE CG2 1 1
12 6700 1 1 32 ILE H H -8.648 -0.182 6.342 1.00 . A A . 32 ILE H 1 1
12 6701 1 1 32 ILE HA H -11.275 -0.725 6.127 1.00 . A A . 32 ILE HA 1 1
12 6702 1 1 32 ILE HB H -11.114 -0.638 3.763 1.00 . A A . 32 ILE HB 1 1
12 6703 1 1 32 ILE HD11 H -9.940 -1.334 1.557 1.00 . A A . 32 ILE HD11 1 1
12 6704 1 1 32 ILE HD12 H -8.866 0.000 1.978 1.00 . A A . 32 ILE HD12 1 1
12 6705 1 1 32 ILE HD13 H -8.197 -1.594 1.625 1.00 . A A . 32 ILE HD13 1 1
12 6706 1 1 32 ILE HG12 H -8.171 -1.297 3.983 1.00 . A A . 32 ILE HG12 1 1
12 6707 1 1 32 ILE HG13 H -9.414 -2.479 3.589 1.00 . A A . 32 ILE HG13 1 1
12 6708 1 1 32 ILE HG21 H -8.766 0.960 3.915 1.00 . A A . 32 ILE HG21 1 1
12 6709 1 1 32 ILE HG22 H -10.452 1.475 3.880 1.00 . A A . 32 ILE HG22 1 1
12 6710 1 1 32 ILE HG23 H -9.665 1.139 5.422 1.00 . A A . 32 ILE HG23 1 1
12 6711 1 1 32 ILE N N -9.268 -0.903 6.579 1.00 . A A . 32 ILE N 1 1
12 6712 1 1 32 ILE O O -11.762 -3.133 5.358 1.00 . A A . 32 ILE O 1 1
12 6713 1 1 33 HIS C C -10.040 -5.520 7.015 1.00 . A A . 33 HIS C 1 1
12 6714 1 1 33 HIS CA C -9.666 -4.921 5.663 1.00 . A A . 33 HIS CA 1 1
12 6715 1 1 33 HIS CB C -8.342 -5.513 5.178 1.00 . A A . 33 HIS CB 1 1
12 6716 1 1 33 HIS CD2 C -6.800 -4.137 3.612 1.00 . A A . 33 HIS CD2 1 1
12 6717 1 1 33 HIS CE1 C -7.853 -4.502 1.723 1.00 . A A . 33 HIS CE1 1 1
12 6718 1 1 33 HIS CG C -7.863 -4.929 3.885 1.00 . A A . 33 HIS CG 1 1
12 6719 1 1 33 HIS H H -8.700 -3.056 5.926 1.00 . A A . 33 HIS H 1 1
12 6720 1 1 33 HIS HA H -10.440 -5.162 4.950 1.00 . A A . 33 HIS HA 1 1
12 6721 1 1 33 HIS HB2 H -7.582 -5.336 5.924 1.00 . A A . 33 HIS HB2 1 1
12 6722 1 1 33 HIS HB3 H -8.461 -6.578 5.038 1.00 . A A . 33 HIS HB3 1 1
12 6723 1 1 33 HIS HD1 H -9.311 -5.675 2.549 1.00 . A A . 33 HIS HD1 1 1
12 6724 1 1 33 HIS HD2 H -6.073 -3.770 4.323 1.00 . A A . 33 HIS HD2 1 1
12 6725 1 1 33 HIS HE1 H -8.123 -4.487 0.678 1.00 . A A . 33 HIS HE1 1 1
12 6726 1 1 33 HIS N N -9.571 -3.468 5.746 1.00 . A A . 33 HIS N 1 1
12 6727 1 1 33 HIS ND1 N -8.502 -5.139 2.681 1.00 . A A . 33 HIS ND1 1 1
12 6728 1 1 33 HIS NE2 N -6.816 -3.885 2.262 1.00 . A A . 33 HIS NE2 1 1
12 6729 1 1 33 HIS O O -11.125 -6.079 7.181 1.00 . A A . 33 HIS O 1 1
12 6730 1 1 34 THR C C -10.188 -7.215 9.264 1.00 . A A . 34 THR C 1 1
12 6731 1 1 34 THR CA C -9.367 -5.931 9.318 1.00 . A A . 34 THR CA 1 1
12 6732 1 1 34 THR CB C -10.094 -4.907 10.210 1.00 . A A . 34 THR CB 1 1
12 6733 1 1 34 THR CG2 C -9.138 -3.819 10.675 1.00 . A A . 34 THR CG2 1 1
12 6734 1 1 34 THR H H -8.288 -4.945 7.787 1.00 . A A . 34 THR H 1 1
12 6735 1 1 34 THR HA H -8.407 -6.148 9.763 1.00 . A A . 34 THR HA 1 1
12 6736 1 1 34 THR HB H -10.482 -5.421 11.078 1.00 . A A . 34 THR HB 1 1
12 6737 1 1 34 THR HG1 H -11.526 -4.949 8.854 1.00 . A A . 34 THR HG1 1 1
12 6738 1 1 34 THR HG21 H -8.187 -3.941 10.178 1.00 . A A . 34 THR HG21 1 1
12 6739 1 1 34 THR HG22 H -8.998 -3.895 11.743 1.00 . A A . 34 THR HG22 1 1
12 6740 1 1 34 THR HG23 H -9.550 -2.851 10.433 1.00 . A A . 34 THR HG23 1 1
12 6741 1 1 34 THR N N -9.134 -5.401 7.981 1.00 . A A . 34 THR N 1 1
12 6742 1 1 34 THR O O -11.121 -7.399 10.044 1.00 . A A . 34 THR O 1 1
12 6743 1 1 34 THR OG1 O -11.183 -4.317 9.491 1.00 . A A . 34 THR OG1 1 1
12 6744 1 1 35 GLY C C -9.967 -10.452 9.074 1.00 . A A . 35 GLY C 1 1
12 6745 1 1 35 GLY CA C -10.547 -9.357 8.201 1.00 . A A . 35 GLY CA 1 1
12 6746 1 1 35 GLY H H -9.080 -7.900 7.744 1.00 . A A . 35 GLY H 1 1
12 6747 1 1 35 GLY HA2 H -11.580 -9.202 8.474 1.00 . A A . 35 GLY HA2 1 1
12 6748 1 1 35 GLY HA3 H -10.501 -9.673 7.169 1.00 . A A . 35 GLY HA3 1 1
12 6749 1 1 35 GLY N N -9.833 -8.101 8.339 1.00 . A A . 35 GLY N 1 1
12 6750 1 1 35 GLY O O -9.206 -10.178 10.003 1.00 . A A . 35 GLY O 1 1
12 6751 1 1 36 VAL C C -8.323 -12.788 9.694 1.00 . A A . 36 VAL C 1 1
12 6752 1 1 36 VAL CA C -9.839 -12.837 9.543 1.00 . A A . 36 VAL CA 1 1
12 6753 1 1 36 VAL CB C -10.236 -14.169 8.880 1.00 . A A . 36 VAL CB 1 1
12 6754 1 1 36 VAL CG1 C -9.693 -15.345 9.678 1.00 . A A . 36 VAL CG1 1 1
12 6755 1 1 36 VAL CG2 C -11.747 -14.264 8.735 1.00 . A A . 36 VAL CG2 1 1
12 6756 1 1 36 VAL H H -10.938 -11.851 8.026 1.00 . A A . 36 VAL H 1 1
12 6757 1 1 36 VAL HA H -10.290 -12.799 10.524 1.00 . A A . 36 VAL HA 1 1
12 6758 1 1 36 VAL HB H -9.798 -14.201 7.892 1.00 . A A . 36 VAL HB 1 1
12 6759 1 1 36 VAL HG11 H -9.834 -16.257 9.115 1.00 . A A . 36 VAL HG11 1 1
12 6760 1 1 36 VAL HG12 H -8.641 -15.197 9.868 1.00 . A A . 36 VAL HG12 1 1
12 6761 1 1 36 VAL HG13 H -10.223 -15.418 10.616 1.00 . A A . 36 VAL HG13 1 1
12 6762 1 1 36 VAL HG21 H -12.211 -14.124 9.701 1.00 . A A . 36 VAL HG21 1 1
12 6763 1 1 36 VAL HG22 H -12.091 -13.498 8.056 1.00 . A A . 36 VAL HG22 1 1
12 6764 1 1 36 VAL HG23 H -12.012 -15.236 8.347 1.00 . A A . 36 VAL HG23 1 1
12 6765 1 1 36 VAL N N -10.328 -11.696 8.778 1.00 . A A . 36 VAL N 1 1
12 6766 1 1 36 VAL O O -7.609 -12.398 8.770 1.00 . A A . 36 VAL O 1 1
12 6767 1 1 37 SER C C -5.890 -14.607 11.345 1.00 . A A . 37 SER C 1 1
12 6768 1 1 37 SER CA C -6.405 -13.186 11.139 1.00 . A A . 37 SER CA 1 1
12 6769 1 1 37 SER CB C -6.101 -12.337 12.375 1.00 . A A . 37 SER CB 1 1
12 6770 1 1 37 SER H H -8.457 -13.487 11.562 1.00 . A A . 37 SER H 1 1
12 6771 1 1 37 SER HA H -5.904 -12.755 10.284 1.00 . A A . 37 SER HA 1 1
12 6772 1 1 37 SER HB2 H -5.032 -12.256 12.498 1.00 . A A . 37 SER HB2 1 1
12 6773 1 1 37 SER HB3 H -6.525 -11.352 12.244 1.00 . A A . 37 SER HB3 1 1
12 6774 1 1 37 SER HG H -6.740 -13.868 13.416 1.00 . A A . 37 SER HG 1 1
12 6775 1 1 37 SER N N -7.837 -13.187 10.865 1.00 . A A . 37 SER N 1 1
12 6776 1 1 37 SER O O -6.606 -15.473 11.847 1.00 . A A . 37 SER O 1 1
12 6777 1 1 37 SER OG O -6.653 -12.921 13.542 1.00 . A A . 37 SER OG 1 1
12 6778 1 1 38 GLY C C -3.111 -16.241 12.288 1.00 . A A . 38 GLY C 1 1
12 6779 1 1 38 GLY CA C -4.050 -16.158 11.102 1.00 . A A . 38 GLY CA 1 1
12 6780 1 1 38 GLY H H -4.117 -14.112 10.559 1.00 . A A . 38 GLY H 1 1
12 6781 1 1 38 GLY HA2 H -4.840 -16.882 11.230 1.00 . A A . 38 GLY HA2 1 1
12 6782 1 1 38 GLY HA3 H -3.499 -16.396 10.204 1.00 . A A . 38 GLY HA3 1 1
12 6783 1 1 38 GLY N N -4.641 -14.841 10.952 1.00 . A A . 38 GLY N 1 1
12 6784 1 1 38 GLY O O -2.619 -15.230 12.790 1.00 . A A . 38 GLY O 1 1
12 6785 1 1 39 PRO C C -0.503 -17.421 13.569 1.00 . A A . 39 PRO C 1 1
12 6786 1 1 39 PRO CA C -1.963 -17.711 13.899 1.00 . A A . 39 PRO CA 1 1
12 6787 1 1 39 PRO CB C -2.159 -19.200 14.193 1.00 . A A . 39 PRO CB 1 1
12 6788 1 1 39 PRO CD C -3.402 -18.720 12.208 1.00 . A A . 39 PRO CD 1 1
12 6789 1 1 39 PRO CG C -2.597 -19.788 12.896 1.00 . A A . 39 PRO CG 1 1
12 6790 1 1 39 PRO HA H -2.259 -17.130 14.760 1.00 . A A . 39 PRO HA 1 1
12 6791 1 1 39 PRO HB2 H -1.225 -19.629 14.528 1.00 . A A . 39 PRO HB2 1 1
12 6792 1 1 39 PRO HB3 H -2.913 -19.323 14.957 1.00 . A A . 39 PRO HB3 1 1
12 6793 1 1 39 PRO HD2 H -3.258 -18.769 11.139 1.00 . A A . 39 PRO HD2 1 1
12 6794 1 1 39 PRO HD3 H -4.449 -18.820 12.454 1.00 . A A . 39 PRO HD3 1 1
12 6795 1 1 39 PRO HG2 H -1.735 -20.049 12.302 1.00 . A A . 39 PRO HG2 1 1
12 6796 1 1 39 PRO HG3 H -3.208 -20.660 13.077 1.00 . A A . 39 PRO HG3 1 1
12 6797 1 1 39 PRO N N -2.851 -17.470 12.757 1.00 . A A . 39 PRO N 1 1
12 6798 1 1 39 PRO O O 0.131 -18.157 12.813 1.00 . A A . 39 PRO O 1 1
12 6799 1 1 40 SER C C 1.738 -15.988 12.416 1.00 . A A . 40 SER C 1 1
12 6800 1 1 40 SER CA C 1.411 -15.955 13.905 1.00 . A A . 40 SER CA 1 1
12 6801 1 1 40 SER CB C 2.360 -16.881 14.668 1.00 . A A . 40 SER CB 1 1
12 6802 1 1 40 SER H H -0.531 -15.796 14.734 1.00 . A A . 40 SER H 1 1
12 6803 1 1 40 SER HA H 1.538 -14.946 14.267 1.00 . A A . 40 SER HA 1 1
12 6804 1 1 40 SER HB2 H 1.902 -17.173 15.601 1.00 . A A . 40 SER HB2 1 1
12 6805 1 1 40 SER HB3 H 2.556 -17.761 14.073 1.00 . A A . 40 SER HB3 1 1
12 6806 1 1 40 SER HG H 4.271 -16.893 15.100 1.00 . A A . 40 SER HG 1 1
12 6807 1 1 40 SER N N 0.026 -16.344 14.141 1.00 . A A . 40 SER N 1 1
12 6808 1 1 40 SER O O 2.807 -16.449 12.014 1.00 . A A . 40 SER O 1 1
12 6809 1 1 40 SER OG O 3.590 -16.234 14.946 1.00 . A A . 40 SER OG 1 1
12 6810 1 1 41 SER C C 0.997 -14.040 9.631 1.00 . A A . 41 SER C 1 1
12 6811 1 1 41 SER CA C 0.997 -15.473 10.155 1.00 . A A . 41 SER CA 1 1
12 6812 1 1 41 SER CB C -0.104 -16.281 9.464 1.00 . A A . 41 SER CB 1 1
12 6813 1 1 41 SER H H -0.021 -15.144 11.982 1.00 . A A . 41 SER H 1 1
12 6814 1 1 41 SER HA H 1.954 -15.924 9.937 1.00 . A A . 41 SER HA 1 1
12 6815 1 1 41 SER HB2 H -0.138 -17.273 9.887 1.00 . A A . 41 SER HB2 1 1
12 6816 1 1 41 SER HB3 H -1.055 -15.792 9.617 1.00 . A A . 41 SER HB3 1 1
12 6817 1 1 41 SER HG H 1.076 -16.270 7.900 1.00 . A A . 41 SER HG 1 1
12 6818 1 1 41 SER N N 0.810 -15.497 11.601 1.00 . A A . 41 SER N 1 1
12 6819 1 1 41 SER O O 0.399 -13.745 8.597 1.00 . A A . 41 SER O 1 1
12 6820 1 1 41 SER OG O 0.138 -16.385 8.072 1.00 . A A . 41 SER OG 1 1
12 6821 1 1 42 GLY C C 0.369 -11.141 9.774 1.00 . A A . 42 GLY C 1 1
12 6822 1 1 42 GLY CA C 1.742 -11.761 9.945 1.00 . A A . 42 GLY CA 1 1
12 6823 1 1 42 GLY H H 2.134 -13.445 11.168 1.00 . A A . 42 GLY H 1 1
12 6824 1 1 42 GLY HA2 H 2.286 -11.205 10.693 1.00 . A A . 42 GLY HA2 1 1
12 6825 1 1 42 GLY HA3 H 2.272 -11.698 9.006 1.00 . A A . 42 GLY HA3 1 1
12 6826 1 1 42 GLY N N 1.675 -13.153 10.352 1.00 . A A . 42 GLY N 1 1
12 6827 1 1 42 GLY O O 0.042 -10.707 8.671 1.00 . A A . 42 GLY O 1 1
12 6828 2 2 1 ZN ZN ZN -5.299 -2.930 1.237 1.00 . B A . 201 ZN ZN 1 1
13 6829 1 1 1 GLY C C -7.202 18.690 -13.077 1.00 . A A . 1 GLY C 1 1
13 6830 1 1 1 GLY CA C -8.396 18.388 -13.961 1.00 . A A . 1 GLY CA 1 1
13 6831 1 1 1 GLY H1 H -9.909 19.291 -12.787 1.00 . A A . 1 GLY H1 1 1
13 6832 1 1 1 GLY HA2 H -8.700 17.364 -13.802 1.00 . A A . 1 GLY HA2 1 1
13 6833 1 1 1 GLY HA3 H -8.104 18.510 -14.994 1.00 . A A . 1 GLY HA3 1 1
13 6834 1 1 1 GLY N N -9.524 19.259 -13.688 1.00 . A A . 1 GLY N 1 1
13 6835 1 1 1 GLY O O -6.184 19.194 -13.549 1.00 . A A . 1 GLY O 1 1
13 6836 1 1 2 SER C C -5.504 17.338 -10.517 1.00 . A A . 2 SER C 1 1
13 6837 1 1 2 SER CA C -6.253 18.628 -10.837 1.00 . A A . 2 SER CA 1 1
13 6838 1 1 2 SER CB C -6.813 19.238 -9.550 1.00 . A A . 2 SER CB 1 1
13 6839 1 1 2 SER H H -8.166 17.982 -11.475 1.00 . A A . 2 SER H 1 1
13 6840 1 1 2 SER HA H -5.565 19.328 -11.287 1.00 . A A . 2 SER HA 1 1
13 6841 1 1 2 SER HB2 H -6.002 19.441 -8.868 1.00 . A A . 2 SER HB2 1 1
13 6842 1 1 2 SER HB3 H -7.325 20.160 -9.786 1.00 . A A . 2 SER HB3 1 1
13 6843 1 1 2 SER HG H -8.089 18.773 -8.138 1.00 . A A . 2 SER HG 1 1
13 6844 1 1 2 SER N N -7.328 18.382 -11.790 1.00 . A A . 2 SER N 1 1
13 6845 1 1 2 SER O O -6.072 16.400 -9.958 1.00 . A A . 2 SER O 1 1
13 6846 1 1 2 SER OG O -7.727 18.355 -8.923 1.00 . A A . 2 SER OG 1 1
13 6847 1 1 3 SER C C -1.957 16.525 -10.333 1.00 . A A . 3 SER C 1 1
13 6848 1 1 3 SER CA C -3.398 16.123 -10.632 1.00 . A A . 3 SER CA 1 1
13 6849 1 1 3 SER CB C -3.437 15.186 -11.841 1.00 . A A . 3 SER CB 1 1
13 6850 1 1 3 SER H H -3.829 18.079 -11.319 1.00 . A A . 3 SER H 1 1
13 6851 1 1 3 SER HA H -3.801 15.607 -9.774 1.00 . A A . 3 SER HA 1 1
13 6852 1 1 3 SER HB2 H -3.175 15.738 -12.730 1.00 . A A . 3 SER HB2 1 1
13 6853 1 1 3 SER HB3 H -2.730 14.383 -11.693 1.00 . A A . 3 SER HB3 1 1
13 6854 1 1 3 SER HG H -4.659 13.676 -12.098 1.00 . A A . 3 SER HG 1 1
13 6855 1 1 3 SER N N -4.225 17.299 -10.877 1.00 . A A . 3 SER N 1 1
13 6856 1 1 3 SER O O -1.588 17.693 -10.456 1.00 . A A . 3 SER O 1 1
13 6857 1 1 3 SER OG O -4.729 14.630 -12.013 1.00 . A A . 3 SER OG 1 1
13 6858 1 1 4 GLY C C 0.971 14.596 -9.102 1.00 . A A . 4 GLY C 1 1
13 6859 1 1 4 GLY CA C 0.245 15.819 -9.628 1.00 . A A . 4 GLY CA 1 1
13 6860 1 1 4 GLY H H -1.495 14.636 -9.858 1.00 . A A . 4 GLY H 1 1
13 6861 1 1 4 GLY HA2 H 0.743 16.163 -10.522 1.00 . A A . 4 GLY HA2 1 1
13 6862 1 1 4 GLY HA3 H 0.290 16.599 -8.881 1.00 . A A . 4 GLY HA3 1 1
13 6863 1 1 4 GLY N N -1.146 15.548 -9.939 1.00 . A A . 4 GLY N 1 1
13 6864 1 1 4 GLY O O 1.143 14.441 -7.893 1.00 . A A . 4 GLY O 1 1
13 6865 1 1 5 SER C C 2.742 11.848 -10.850 1.00 . A A . 5 SER C 1 1
13 6866 1 1 5 SER CA C 2.101 12.507 -9.632 1.00 . A A . 5 SER CA 1 1
13 6867 1 1 5 SER CB C 1.142 11.527 -8.953 1.00 . A A . 5 SER CB 1 1
13 6868 1 1 5 SER H H 1.228 13.905 -10.960 1.00 . A A . 5 SER H 1 1
13 6869 1 1 5 SER HA H 2.879 12.778 -8.933 1.00 . A A . 5 SER HA 1 1
13 6870 1 1 5 SER HB2 H 1.701 10.688 -8.569 1.00 . A A . 5 SER HB2 1 1
13 6871 1 1 5 SER HB3 H 0.638 12.027 -8.139 1.00 . A A . 5 SER HB3 1 1
13 6872 1 1 5 SER HG H -0.695 11.063 -9.452 1.00 . A A . 5 SER HG 1 1
13 6873 1 1 5 SER N N 1.395 13.725 -10.011 1.00 . A A . 5 SER N 1 1
13 6874 1 1 5 SER O O 2.048 11.329 -11.725 1.00 . A A . 5 SER O 1 1
13 6875 1 1 5 SER OG O 0.170 11.049 -9.868 1.00 . A A . 5 SER OG 1 1
13 6876 1 1 6 SER C C 5.447 9.963 -11.598 1.00 . A A . 6 SER C 1 1
13 6877 1 1 6 SER CA C 4.805 11.284 -12.011 1.00 . A A . 6 SER CA 1 1
13 6878 1 1 6 SER CB C 5.880 12.252 -12.511 1.00 . A A . 6 SER CB 1 1
13 6879 1 1 6 SER H H 4.566 12.304 -10.171 1.00 . A A . 6 SER H 1 1
13 6880 1 1 6 SER HA H 4.103 11.095 -12.810 1.00 . A A . 6 SER HA 1 1
13 6881 1 1 6 SER HB2 H 6.584 12.445 -11.716 1.00 . A A . 6 SER HB2 1 1
13 6882 1 1 6 SER HB3 H 6.396 11.809 -13.350 1.00 . A A . 6 SER HB3 1 1
13 6883 1 1 6 SER HG H 5.387 13.567 -13.876 1.00 . A A . 6 SER HG 1 1
13 6884 1 1 6 SER N N 4.070 11.875 -10.899 1.00 . A A . 6 SER N 1 1
13 6885 1 1 6 SER O O 5.301 8.949 -12.279 1.00 . A A . 6 SER O 1 1
13 6886 1 1 6 SER OG O 5.307 13.481 -12.923 1.00 . A A . 6 SER OG 1 1
13 6887 1 1 7 GLY C C 5.830 7.774 -9.428 1.00 . A A . 7 GLY C 1 1
13 6888 1 1 7 GLY CA C 6.813 8.783 -9.989 1.00 . A A . 7 GLY CA 1 1
13 6889 1 1 7 GLY H H 6.241 10.822 -9.973 1.00 . A A . 7 GLY H 1 1
13 6890 1 1 7 GLY HA2 H 7.355 8.327 -10.803 1.00 . A A . 7 GLY HA2 1 1
13 6891 1 1 7 GLY HA3 H 7.512 9.057 -9.212 1.00 . A A . 7 GLY HA3 1 1
13 6892 1 1 7 GLY N N 6.159 9.984 -10.475 1.00 . A A . 7 GLY N 1 1
13 6893 1 1 7 GLY O O 4.833 7.447 -10.070 1.00 . A A . 7 GLY O 1 1
13 6894 1 1 8 GLU C C 5.368 6.383 -6.063 1.00 . A A . 8 GLU C 1 1
13 6895 1 1 8 GLU CA C 5.247 6.299 -7.582 1.00 . A A . 8 GLU CA 1 1
13 6896 1 1 8 GLU CB C 5.596 4.887 -8.056 1.00 . A A . 8 GLU CB 1 1
13 6897 1 1 8 GLU CD C 8.112 4.990 -8.259 1.00 . A A . 8 GLU CD 1 1
13 6898 1 1 8 GLU CG C 6.929 4.381 -7.531 1.00 . A A . 8 GLU CG 1 1
13 6899 1 1 8 GLU H H 6.924 7.579 -7.765 1.00 . A A . 8 GLU H 1 1
13 6900 1 1 8 GLU HA H 4.229 6.522 -7.862 1.00 . A A . 8 GLU HA 1 1
13 6901 1 1 8 GLU HB2 H 4.822 4.209 -7.728 1.00 . A A . 8 GLU HB2 1 1
13 6902 1 1 8 GLU HB3 H 5.632 4.882 -9.135 1.00 . A A . 8 GLU HB3 1 1
13 6903 1 1 8 GLU HG2 H 7.006 4.627 -6.483 1.00 . A A . 8 GLU HG2 1 1
13 6904 1 1 8 GLU HG3 H 6.965 3.308 -7.652 1.00 . A A . 8 GLU HG3 1 1
13 6905 1 1 8 GLU N N 6.113 7.279 -8.227 1.00 . A A . 8 GLU N 1 1
13 6906 1 1 8 GLU O O 6.158 7.165 -5.533 1.00 . A A . 8 GLU O 1 1
13 6907 1 1 8 GLU OE1 O 8.151 4.902 -9.504 1.00 . A A . 8 GLU OE1 1 1
13 6908 1 1 8 GLU OE2 O 8.997 5.555 -7.584 1.00 . A A . 8 GLU OE2 1 1
13 6909 1 1 9 LYS C C 5.507 4.440 -3.392 1.00 . A A . 9 LYS C 1 1
13 6910 1 1 9 LYS CA C 4.598 5.550 -3.909 1.00 . A A . 9 LYS CA 1 1
13 6911 1 1 9 LYS CB C 3.181 5.359 -3.364 1.00 . A A . 9 LYS CB 1 1
13 6912 1 1 9 LYS CD C 1.780 6.976 -4.680 1.00 . A A . 9 LYS CD 1 1
13 6913 1 1 9 LYS CE C 0.426 6.312 -4.881 1.00 . A A . 9 LYS CE 1 1
13 6914 1 1 9 LYS CG C 2.367 6.641 -3.320 1.00 . A A . 9 LYS CG 1 1
13 6915 1 1 9 LYS H H 3.971 4.970 -5.846 1.00 . A A . 9 LYS H 1 1
13 6916 1 1 9 LYS HA H 4.980 6.501 -3.569 1.00 . A A . 9 LYS HA 1 1
13 6917 1 1 9 LYS HB2 H 2.660 4.648 -3.989 1.00 . A A . 9 LYS HB2 1 1
13 6918 1 1 9 LYS HB3 H 3.244 4.963 -2.360 1.00 . A A . 9 LYS HB3 1 1
13 6919 1 1 9 LYS HD2 H 1.658 8.046 -4.757 1.00 . A A . 9 LYS HD2 1 1
13 6920 1 1 9 LYS HD3 H 2.457 6.632 -5.450 1.00 . A A . 9 LYS HD3 1 1
13 6921 1 1 9 LYS HE2 H 0.155 6.384 -5.923 1.00 . A A . 9 LYS HE2 1 1
13 6922 1 1 9 LYS HE3 H 0.504 5.272 -4.600 1.00 . A A . 9 LYS HE3 1 1
13 6923 1 1 9 LYS HG2 H 1.561 6.521 -2.611 1.00 . A A . 9 LYS HG2 1 1
13 6924 1 1 9 LYS HG3 H 3.008 7.452 -3.005 1.00 . A A . 9 LYS HG3 1 1
13 6925 1 1 9 LYS HZ1 H -0.835 7.913 -4.420 1.00 . A A . 9 LYS HZ1 1 1
13 6926 1 1 9 LYS HZ2 H -0.326 7.030 -3.069 1.00 . A A . 9 LYS HZ2 1 1
13 6927 1 1 9 LYS HZ3 H -1.509 6.395 -4.098 1.00 . A A . 9 LYS HZ3 1 1
13 6928 1 1 9 LYS N N 4.580 5.571 -5.367 1.00 . A A . 9 LYS N 1 1
13 6929 1 1 9 LYS NZ N -0.636 6.958 -4.060 1.00 . A A . 9 LYS NZ 1 1
13 6930 1 1 9 LYS O O 5.529 3.327 -3.917 1.00 . A A . 9 LYS O 1 1
13 6931 1 1 10 PRO C C 6.469 2.668 -0.990 1.00 . A A . 10 PRO C 1 1
13 6932 1 1 10 PRO CA C 7.199 3.788 -1.723 1.00 . A A . 10 PRO CA 1 1
13 6933 1 1 10 PRO CB C 7.995 4.644 -0.735 1.00 . A A . 10 PRO CB 1 1
13 6934 1 1 10 PRO CD C 6.300 6.055 -1.658 1.00 . A A . 10 PRO CD 1 1
13 6935 1 1 10 PRO CG C 7.093 5.785 -0.410 1.00 . A A . 10 PRO CG 1 1
13 6936 1 1 10 PRO HA H 7.870 3.362 -2.454 1.00 . A A . 10 PRO HA 1 1
13 6937 1 1 10 PRO HB2 H 8.228 4.060 0.145 1.00 . A A . 10 PRO HB2 1 1
13 6938 1 1 10 PRO HB3 H 8.908 4.983 -1.200 1.00 . A A . 10 PRO HB3 1 1
13 6939 1 1 10 PRO HD2 H 5.301 6.379 -1.408 1.00 . A A . 10 PRO HD2 1 1
13 6940 1 1 10 PRO HD3 H 6.798 6.795 -2.268 1.00 . A A . 10 PRO HD3 1 1
13 6941 1 1 10 PRO HG2 H 6.435 5.513 0.401 1.00 . A A . 10 PRO HG2 1 1
13 6942 1 1 10 PRO HG3 H 7.680 6.652 -0.144 1.00 . A A . 10 PRO HG3 1 1
13 6943 1 1 10 PRO N N 6.275 4.748 -2.336 1.00 . A A . 10 PRO N 1 1
13 6944 1 1 10 PRO O O 6.747 1.488 -1.206 1.00 . A A . 10 PRO O 1 1
13 6945 1 1 11 TYR C C 3.730 1.380 -0.238 1.00 . A A . 11 TYR C 1 1
13 6946 1 1 11 TYR CA C 4.767 2.070 0.642 1.00 . A A . 11 TYR CA 1 1
13 6947 1 1 11 TYR CB C 4.076 2.751 1.825 1.00 . A A . 11 TYR CB 1 1
13 6948 1 1 11 TYR CD1 C 5.231 4.935 2.349 1.00 . A A . 11 TYR CD1 1 1
13 6949 1 1 11 TYR CD2 C 5.659 3.067 3.767 1.00 . A A . 11 TYR CD2 1 1
13 6950 1 1 11 TYR CE1 C 6.080 5.713 3.111 1.00 . A A . 11 TYR CE1 1 1
13 6951 1 1 11 TYR CE2 C 6.508 3.839 4.536 1.00 . A A . 11 TYR CE2 1 1
13 6952 1 1 11 TYR CG C 5.006 3.600 2.662 1.00 . A A . 11 TYR CG 1 1
13 6953 1 1 11 TYR CZ C 6.716 5.161 4.204 1.00 . A A . 11 TYR CZ 1 1
13 6954 1 1 11 TYR H H 5.359 3.999 0.005 1.00 . A A . 11 TYR H 1 1
13 6955 1 1 11 TYR HA H 5.455 1.327 1.019 1.00 . A A . 11 TYR HA 1 1
13 6956 1 1 11 TYR HB2 H 3.289 3.389 1.455 1.00 . A A . 11 TYR HB2 1 1
13 6957 1 1 11 TYR HB3 H 3.648 1.995 2.467 1.00 . A A . 11 TYR HB3 1 1
13 6958 1 1 11 TYR HD1 H 4.731 5.364 1.494 1.00 . A A . 11 TYR HD1 1 1
13 6959 1 1 11 TYR HD2 H 5.494 2.031 4.025 1.00 . A A . 11 TYR HD2 1 1
13 6960 1 1 11 TYR HE1 H 6.243 6.749 2.852 1.00 . A A . 11 TYR HE1 1 1
13 6961 1 1 11 TYR HE2 H 7.007 3.407 5.391 1.00 . A A . 11 TYR HE2 1 1
13 6962 1 1 11 TYR HH H 7.477 5.686 5.889 1.00 . A A . 11 TYR HH 1 1
13 6963 1 1 11 TYR N N 5.535 3.044 -0.124 1.00 . A A . 11 TYR N 1 1
13 6964 1 1 11 TYR O O 3.219 1.967 -1.192 1.00 . A A . 11 TYR O 1 1
13 6965 1 1 11 TYR OH O 7.562 5.934 4.966 1.00 . A A . 11 TYR OH 1 1
13 6966 1 1 12 VAL C C 1.820 -1.735 0.191 1.00 . A A . 12 VAL C 1 1
13 6967 1 1 12 VAL CA C 2.446 -0.643 -0.669 1.00 . A A . 12 VAL CA 1 1
13 6968 1 1 12 VAL CB C 3.084 -1.288 -1.914 1.00 . A A . 12 VAL CB 1 1
13 6969 1 1 12 VAL CG1 C 2.024 -1.974 -2.763 1.00 . A A . 12 VAL CG1 1 1
13 6970 1 1 12 VAL CG2 C 3.837 -0.245 -2.727 1.00 . A A . 12 VAL CG2 1 1
13 6971 1 1 12 VAL H H 3.864 -0.285 0.860 1.00 . A A . 12 VAL H 1 1
13 6972 1 1 12 VAL HA H 1.669 0.033 -0.997 1.00 . A A . 12 VAL HA 1 1
13 6973 1 1 12 VAL HB H 3.790 -2.036 -1.585 1.00 . A A . 12 VAL HB 1 1
13 6974 1 1 12 VAL HG11 H 1.248 -1.265 -3.012 1.00 . A A . 12 VAL HG11 1 1
13 6975 1 1 12 VAL HG12 H 2.476 -2.348 -3.670 1.00 . A A . 12 VAL HG12 1 1
13 6976 1 1 12 VAL HG13 H 1.595 -2.795 -2.208 1.00 . A A . 12 VAL HG13 1 1
13 6977 1 1 12 VAL HG21 H 4.287 -0.715 -3.588 1.00 . A A . 12 VAL HG21 1 1
13 6978 1 1 12 VAL HG22 H 3.149 0.522 -3.053 1.00 . A A . 12 VAL HG22 1 1
13 6979 1 1 12 VAL HG23 H 4.608 0.200 -2.116 1.00 . A A . 12 VAL HG23 1 1
13 6980 1 1 12 VAL N N 3.423 0.129 0.089 1.00 . A A . 12 VAL N 1 1
13 6981 1 1 12 VAL O O 2.521 -2.585 0.742 1.00 . A A . 12 VAL O 1 1
13 6982 1 1 13 CYS C C 0.086 -4.110 0.617 1.00 . A A . 13 CYS C 1 1
13 6983 1 1 13 CYS CA C -0.225 -2.695 1.096 1.00 . A A . 13 CYS CA 1 1
13 6984 1 1 13 CYS CB C -1.732 -2.438 1.020 1.00 . A A . 13 CYS CB 1 1
13 6985 1 1 13 CYS H H -0.008 -1.005 -0.160 1.00 . A A . 13 CYS H 1 1
13 6986 1 1 13 CYS HA H 0.096 -2.596 2.121 1.00 . A A . 13 CYS HA 1 1
13 6987 1 1 13 CYS HB2 H -1.929 -1.413 1.299 1.00 . A A . 13 CYS HB2 1 1
13 6988 1 1 13 CYS HB3 H -2.066 -2.601 0.006 1.00 . A A . 13 CYS HB3 1 1
13 6989 1 1 13 CYS N N 0.497 -1.707 0.302 1.00 . A A . 13 CYS N 1 1
13 6990 1 1 13 CYS O O 0.600 -4.305 -0.485 1.00 . A A . 13 CYS O 1 1
13 6991 1 1 13 CYS SG S -2.724 -3.508 2.110 1.00 . A A . 13 CYS SG 1 1
13 6992 1 1 14 SER C C -1.293 -7.236 0.884 1.00 . A A . 14 SER C 1 1
13 6993 1 1 14 SER CA C 0.018 -6.491 1.117 1.00 . A A . 14 SER CA 1 1
13 6994 1 1 14 SER CB C 0.814 -7.172 2.232 1.00 . A A . 14 SER CB 1 1
13 6995 1 1 14 SER H H -0.638 -4.875 2.317 1.00 . A A . 14 SER H 1 1
13 6996 1 1 14 SER HA H 0.599 -6.515 0.206 1.00 . A A . 14 SER HA 1 1
13 6997 1 1 14 SER HB2 H 1.808 -6.752 2.270 1.00 . A A . 14 SER HB2 1 1
13 6998 1 1 14 SER HB3 H 0.317 -7.007 3.177 1.00 . A A . 14 SER HB3 1 1
13 6999 1 1 14 SER HG H 1.071 -9.016 2.842 1.00 . A A . 14 SER HG 1 1
13 7000 1 1 14 SER N N -0.230 -5.094 1.453 1.00 . A A . 14 SER N 1 1
13 7001 1 1 14 SER O O -1.337 -8.224 0.151 1.00 . A A . 14 SER O 1 1
13 7002 1 1 14 SER OG O 0.916 -8.568 2.007 1.00 . A A . 14 SER OG 1 1
13 7003 1 1 15 ASP C C -4.197 -7.222 -0.048 1.00 . A A . 15 ASP C 1 1
13 7004 1 1 15 ASP CA C -3.672 -7.372 1.376 1.00 . A A . 15 ASP CA 1 1
13 7005 1 1 15 ASP CB C -4.659 -6.749 2.365 1.00 . A A . 15 ASP CB 1 1
13 7006 1 1 15 ASP CG C -6.017 -7.421 2.329 1.00 . A A . 15 ASP CG 1 1
13 7007 1 1 15 ASP H H -2.260 -5.963 2.085 1.00 . A A . 15 ASP H 1 1
13 7008 1 1 15 ASP HA H -3.569 -8.423 1.600 1.00 . A A . 15 ASP HA 1 1
13 7009 1 1 15 ASP HB2 H -4.261 -6.837 3.365 1.00 . A A . 15 ASP HB2 1 1
13 7010 1 1 15 ASP HB3 H -4.788 -5.704 2.124 1.00 . A A . 15 ASP HB3 1 1
13 7011 1 1 15 ASP N N -2.359 -6.754 1.514 1.00 . A A . 15 ASP N 1 1
13 7012 1 1 15 ASP O O -4.450 -8.212 -0.736 1.00 . A A . 15 ASP O 1 1
13 7013 1 1 15 ASP OD1 O -6.665 -7.393 1.262 1.00 . A A . 15 ASP OD1 1 1
13 7014 1 1 15 ASP OD2 O -6.433 -7.975 3.368 1.00 . A A . 15 ASP OD2 1 1
13 7015 1 1 16 CYS C C -3.702 -5.400 -2.782 1.00 . A A . 16 CYS C 1 1
13 7016 1 1 16 CYS CA C -4.854 -5.697 -1.827 1.00 . A A . 16 CYS CA 1 1
13 7017 1 1 16 CYS CB C -5.825 -4.514 -1.798 1.00 . A A . 16 CYS CB 1 1
13 7018 1 1 16 CYS H H -4.140 -5.229 0.109 1.00 . A A . 16 CYS H 1 1
13 7019 1 1 16 CYS HA H -5.379 -6.572 -2.178 1.00 . A A . 16 CYS HA 1 1
13 7020 1 1 16 CYS HB2 H -5.989 -4.168 -2.808 1.00 . A A . 16 CYS HB2 1 1
13 7021 1 1 16 CYS HB3 H -6.764 -4.839 -1.377 1.00 . A A . 16 CYS HB3 1 1
13 7022 1 1 16 CYS N N -4.359 -5.978 -0.485 1.00 . A A . 16 CYS N 1 1
13 7023 1 1 16 CYS O O -3.623 -5.965 -3.872 1.00 . A A . 16 CYS O 1 1
13 7024 1 1 16 CYS SG S -5.238 -3.096 -0.816 1.00 . A A . 16 CYS SG 1 1
13 7025 1 1 17 GLY C C -1.673 -2.684 -3.577 1.00 . A A . 17 GLY C 1 1
13 7026 1 1 17 GLY CA C -1.672 -4.151 -3.193 1.00 . A A . 17 GLY CA 1 1
13 7027 1 1 17 GLY H H -2.923 -4.088 -1.485 1.00 . A A . 17 GLY H 1 1
13 7028 1 1 17 GLY HA2 H -0.764 -4.370 -2.652 1.00 . A A . 17 GLY HA2 1 1
13 7029 1 1 17 GLY HA3 H -1.697 -4.747 -4.093 1.00 . A A . 17 GLY HA3 1 1
13 7030 1 1 17 GLY N N -2.809 -4.507 -2.364 1.00 . A A . 17 GLY N 1 1
13 7031 1 1 17 GLY O O -1.024 -2.288 -4.545 1.00 . A A . 17 GLY O 1 1
13 7032 1 1 18 LYS C C -1.251 0.279 -2.563 1.00 . A A . 18 LYS C 1 1
13 7033 1 1 18 LYS CA C -2.489 -0.444 -3.084 1.00 . A A . 18 LYS CA 1 1
13 7034 1 1 18 LYS CB C -3.746 0.142 -2.437 1.00 . A A . 18 LYS CB 1 1
13 7035 1 1 18 LYS CD C -5.730 1.648 -2.762 1.00 . A A . 18 LYS CD 1 1
13 7036 1 1 18 LYS CE C -6.380 2.654 -3.700 1.00 . A A . 18 LYS CE 1 1
13 7037 1 1 18 LYS CG C -4.294 1.357 -3.166 1.00 . A A . 18 LYS CG 1 1
13 7038 1 1 18 LYS H H -2.901 -2.251 -2.060 1.00 . A A . 18 LYS H 1 1
13 7039 1 1 18 LYS HA H -2.547 -0.308 -4.153 1.00 . A A . 18 LYS HA 1 1
13 7040 1 1 18 LYS HB2 H -4.514 -0.617 -2.417 1.00 . A A . 18 LYS HB2 1 1
13 7041 1 1 18 LYS HB3 H -3.512 0.433 -1.423 1.00 . A A . 18 LYS HB3 1 1
13 7042 1 1 18 LYS HD2 H -6.296 0.729 -2.790 1.00 . A A . 18 LYS HD2 1 1
13 7043 1 1 18 LYS HD3 H -5.738 2.048 -1.758 1.00 . A A . 18 LYS HD3 1 1
13 7044 1 1 18 LYS HE2 H -7.388 2.839 -3.365 1.00 . A A . 18 LYS HE2 1 1
13 7045 1 1 18 LYS HE3 H -5.815 3.574 -3.668 1.00 . A A . 18 LYS HE3 1 1
13 7046 1 1 18 LYS HG2 H -3.684 2.215 -2.928 1.00 . A A . 18 LYS HG2 1 1
13 7047 1 1 18 LYS HG3 H -4.259 1.173 -4.231 1.00 . A A . 18 LYS HG3 1 1
13 7048 1 1 18 LYS HZ1 H -7.402 2.107 -5.438 1.00 . A A . 18 LYS HZ1 1 1
13 7049 1 1 18 LYS HZ2 H -5.995 1.210 -5.160 1.00 . A A . 18 LYS HZ2 1 1
13 7050 1 1 18 LYS HZ3 H -5.885 2.800 -5.725 1.00 . A A . 18 LYS HZ3 1 1
13 7051 1 1 18 LYS N N -2.405 -1.876 -2.818 1.00 . A A . 18 LYS N 1 1
13 7052 1 1 18 LYS NZ N -6.418 2.158 -5.104 1.00 . A A . 18 LYS NZ 1 1
13 7053 1 1 18 LYS O O -0.748 -0.030 -1.484 1.00 . A A . 18 LYS O 1 1
13 7054 1 1 19 ALA C C 0.016 3.277 -2.194 1.00 . A A . 19 ALA C 1 1
13 7055 1 1 19 ALA CA C 0.410 2.014 -2.952 1.00 . A A . 19 ALA CA 1 1
13 7056 1 1 19 ALA CB C 1.234 2.369 -4.180 1.00 . A A . 19 ALA CB 1 1
13 7057 1 1 19 ALA H H -1.211 1.445 -4.187 1.00 . A A . 19 ALA H 1 1
13 7058 1 1 19 ALA HA H 1.018 1.395 -2.308 1.00 . A A . 19 ALA HA 1 1
13 7059 1 1 19 ALA HB1 H 2.245 2.604 -3.880 1.00 . A A . 19 ALA HB1 1 1
13 7060 1 1 19 ALA HB2 H 1.246 1.529 -4.860 1.00 . A A . 19 ALA HB2 1 1
13 7061 1 1 19 ALA HB3 H 0.796 3.225 -4.672 1.00 . A A . 19 ALA HB3 1 1
13 7062 1 1 19 ALA N N -0.766 1.245 -3.337 1.00 . A A . 19 ALA N 1 1
13 7063 1 1 19 ALA O O -0.939 3.962 -2.562 1.00 . A A . 19 ALA O 1 1
13 7064 1 1 20 PHE C C 1.709 5.666 -0.247 1.00 . A A . 20 PHE C 1 1
13 7065 1 1 20 PHE CA C 0.482 4.761 -0.321 1.00 . A A . 20 PHE CA 1 1
13 7066 1 1 20 PHE CB C 0.052 4.349 1.088 1.00 . A A . 20 PHE CB 1 1
13 7067 1 1 20 PHE CD1 C -2.455 4.327 1.192 1.00 . A A . 20 PHE CD1 1 1
13 7068 1 1 20 PHE CD2 C -1.307 2.239 1.094 1.00 . A A . 20 PHE CD2 1 1
13 7069 1 1 20 PHE CE1 C -3.667 3.664 1.226 1.00 . A A . 20 PHE CE1 1 1
13 7070 1 1 20 PHE CE2 C -2.516 1.570 1.128 1.00 . A A . 20 PHE CE2 1 1
13 7071 1 1 20 PHE CG C -1.263 3.624 1.125 1.00 . A A . 20 PHE CG 1 1
13 7072 1 1 20 PHE CZ C -3.697 2.283 1.195 1.00 . A A . 20 PHE CZ 1 1
13 7073 1 1 20 PHE H H 1.504 2.995 -0.889 1.00 . A A . 20 PHE H 1 1
13 7074 1 1 20 PHE HA H -0.323 5.304 -0.790 1.00 . A A . 20 PHE HA 1 1
13 7075 1 1 20 PHE HB2 H 0.802 3.696 1.509 1.00 . A A . 20 PHE HB2 1 1
13 7076 1 1 20 PHE HB3 H -0.037 5.232 1.702 1.00 . A A . 20 PHE HB3 1 1
13 7077 1 1 20 PHE HD1 H -2.432 5.408 1.217 1.00 . A A . 20 PHE HD1 1 1
13 7078 1 1 20 PHE HD2 H -0.385 1.680 1.043 1.00 . A A . 20 PHE HD2 1 1
13 7079 1 1 20 PHE HE1 H -4.588 4.225 1.279 1.00 . A A . 20 PHE HE1 1 1
13 7080 1 1 20 PHE HE2 H -2.538 0.491 1.104 1.00 . A A . 20 PHE HE2 1 1
13 7081 1 1 20 PHE HZ H -4.643 1.763 1.221 1.00 . A A . 20 PHE HZ 1 1
13 7082 1 1 20 PHE N N 0.756 3.580 -1.133 1.00 . A A . 20 PHE N 1 1
13 7083 1 1 20 PHE O O 2.835 5.193 -0.090 1.00 . A A . 20 PHE O 1 1
13 7084 1 1 21 THR C C 3.157 8.032 1.095 1.00 . A A . 21 THR C 1 1
13 7085 1 1 21 THR CA C 2.566 7.943 -0.308 1.00 . A A . 21 THR CA 1 1
13 7086 1 1 21 THR CB C 2.089 9.341 -0.742 1.00 . A A . 21 THR CB 1 1
13 7087 1 1 21 THR CG2 C 3.248 10.327 -0.760 1.00 . A A . 21 THR CG2 1 1
13 7088 1 1 21 THR H H 0.562 7.286 -0.484 1.00 . A A . 21 THR H 1 1
13 7089 1 1 21 THR HA H 3.337 7.620 -0.993 1.00 . A A . 21 THR HA 1 1
13 7090 1 1 21 THR HB H 1.351 9.689 -0.033 1.00 . A A . 21 THR HB 1 1
13 7091 1 1 21 THR HG1 H 0.790 9.925 -2.106 1.00 . A A . 21 THR HG1 1 1
13 7092 1 1 21 THR HG21 H 3.185 10.939 -1.647 1.00 . A A . 21 THR HG21 1 1
13 7093 1 1 21 THR HG22 H 4.182 9.785 -0.762 1.00 . A A . 21 THR HG22 1 1
13 7094 1 1 21 THR HG23 H 3.198 10.956 0.116 1.00 . A A . 21 THR HG23 1 1
13 7095 1 1 21 THR N N 1.482 6.971 -0.360 1.00 . A A . 21 THR N 1 1
13 7096 1 1 21 THR O O 4.374 7.974 1.271 1.00 . A A . 21 THR O 1 1
13 7097 1 1 21 THR OG1 O 1.493 9.274 -2.042 1.00 . A A . 21 THR OG1 1 1
13 7098 1 1 22 PHE C C 2.639 6.914 4.171 1.00 . A A . 22 PHE C 1 1
13 7099 1 1 22 PHE CA C 2.724 8.270 3.478 1.00 . A A . 22 PHE CA 1 1
13 7100 1 1 22 PHE CB C 1.873 9.295 4.231 1.00 . A A . 22 PHE CB 1 1
13 7101 1 1 22 PHE CD1 C 3.221 11.408 4.350 1.00 . A A . 22 PHE CD1 1 1
13 7102 1 1 22 PHE CD2 C 1.320 11.357 2.912 1.00 . A A . 22 PHE CD2 1 1
13 7103 1 1 22 PHE CE1 C 3.473 12.714 3.976 1.00 . A A . 22 PHE CE1 1 1
13 7104 1 1 22 PHE CE2 C 1.567 12.663 2.534 1.00 . A A . 22 PHE CE2 1 1
13 7105 1 1 22 PHE CG C 2.144 10.715 3.823 1.00 . A A . 22 PHE CG 1 1
13 7106 1 1 22 PHE CZ C 2.644 13.343 3.068 1.00 . A A . 22 PHE CZ 1 1
13 7107 1 1 22 PHE H H 1.330 8.212 1.886 1.00 . A A . 22 PHE H 1 1
13 7108 1 1 22 PHE HA H 3.752 8.598 3.479 1.00 . A A . 22 PHE HA 1 1
13 7109 1 1 22 PHE HB2 H 0.829 9.090 4.047 1.00 . A A . 22 PHE HB2 1 1
13 7110 1 1 22 PHE HB3 H 2.071 9.209 5.289 1.00 . A A . 22 PHE HB3 1 1
13 7111 1 1 22 PHE HD1 H 3.871 10.917 5.061 1.00 . A A . 22 PHE HD1 1 1
13 7112 1 1 22 PHE HD2 H 0.476 10.827 2.495 1.00 . A A . 22 PHE HD2 1 1
13 7113 1 1 22 PHE HE1 H 4.317 13.243 4.396 1.00 . A A . 22 PHE HE1 1 1
13 7114 1 1 22 PHE HE2 H 0.917 13.152 1.824 1.00 . A A . 22 PHE HE2 1 1
13 7115 1 1 22 PHE HZ H 2.840 14.363 2.774 1.00 . A A . 22 PHE HZ 1 1
13 7116 1 1 22 PHE N N 2.288 8.173 2.090 1.00 . A A . 22 PHE N 1 1
13 7117 1 1 22 PHE O O 1.884 6.035 3.753 1.00 . A A . 22 PHE O 1 1
13 7118 1 1 23 LYS C C 2.138 5.326 6.774 1.00 . A A . 23 LYS C 1 1
13 7119 1 1 23 LYS CA C 3.433 5.501 5.988 1.00 . A A . 23 LYS CA 1 1
13 7120 1 1 23 LYS CB C 4.630 5.472 6.942 1.00 . A A . 23 LYS CB 1 1
13 7121 1 1 23 LYS CD C 5.705 4.270 8.868 1.00 . A A . 23 LYS CD 1 1
13 7122 1 1 23 LYS CE C 5.825 2.951 9.616 1.00 . A A . 23 LYS CE 1 1
13 7123 1 1 23 LYS CG C 4.815 4.138 7.644 1.00 . A A . 23 LYS CG 1 1
13 7124 1 1 23 LYS H H 3.999 7.487 5.519 1.00 . A A . 23 LYS H 1 1
13 7125 1 1 23 LYS HA H 3.526 4.689 5.283 1.00 . A A . 23 LYS HA 1 1
13 7126 1 1 23 LYS HB2 H 5.527 5.688 6.382 1.00 . A A . 23 LYS HB2 1 1
13 7127 1 1 23 LYS HB3 H 4.493 6.235 7.695 1.00 . A A . 23 LYS HB3 1 1
13 7128 1 1 23 LYS HD2 H 6.690 4.584 8.555 1.00 . A A . 23 LYS HD2 1 1
13 7129 1 1 23 LYS HD3 H 5.283 5.013 9.531 1.00 . A A . 23 LYS HD3 1 1
13 7130 1 1 23 LYS HE2 H 6.010 3.159 10.658 1.00 . A A . 23 LYS HE2 1 1
13 7131 1 1 23 LYS HE3 H 4.896 2.410 9.516 1.00 . A A . 23 LYS HE3 1 1
13 7132 1 1 23 LYS HG2 H 3.849 3.767 7.954 1.00 . A A . 23 LYS HG2 1 1
13 7133 1 1 23 LYS HG3 H 5.267 3.439 6.955 1.00 . A A . 23 LYS HG3 1 1
13 7134 1 1 23 LYS HZ1 H 7.691 2.028 9.793 1.00 . A A . 23 LYS HZ1 1 1
13 7135 1 1 23 LYS HZ2 H 7.327 2.543 8.223 1.00 . A A . 23 LYS HZ2 1 1
13 7136 1 1 23 LYS HZ3 H 6.584 1.161 8.853 1.00 . A A . 23 LYS HZ3 1 1
13 7137 1 1 23 LYS N N 3.419 6.749 5.234 1.00 . A A . 23 LYS N 1 1
13 7138 1 1 23 LYS NZ N 6.935 2.112 9.085 1.00 . A A . 23 LYS NZ 1 1
13 7139 1 1 23 LYS O O 1.472 4.295 6.669 1.00 . A A . 23 LYS O 1 1
13 7140 1 1 24 SER C C -0.623 5.853 7.524 1.00 . A A . 24 SER C 1 1
13 7141 1 1 24 SER CA C 0.571 6.294 8.365 1.00 . A A . 24 SER CA 1 1
13 7142 1 1 24 SER CB C 0.294 7.665 8.985 1.00 . A A . 24 SER CB 1 1
13 7143 1 1 24 SER H H 2.358 7.133 7.600 1.00 . A A . 24 SER H 1 1
13 7144 1 1 24 SER HA H 0.724 5.575 9.156 1.00 . A A . 24 SER HA 1 1
13 7145 1 1 24 SER HB2 H 0.667 8.436 8.328 1.00 . A A . 24 SER HB2 1 1
13 7146 1 1 24 SER HB3 H -0.771 7.789 9.117 1.00 . A A . 24 SER HB3 1 1
13 7147 1 1 24 SER HG H 0.478 7.241 10.888 1.00 . A A . 24 SER HG 1 1
13 7148 1 1 24 SER N N 1.786 6.338 7.560 1.00 . A A . 24 SER N 1 1
13 7149 1 1 24 SER O O -1.416 5.012 7.946 1.00 . A A . 24 SER O 1 1
13 7150 1 1 24 SER OG O 0.929 7.793 10.245 1.00 . A A . 24 SER OG 1 1
13 7151 1 1 25 GLN C C -1.964 4.586 5.258 1.00 . A A . 25 GLN C 1 1
13 7152 1 1 25 GLN CA C -1.840 6.096 5.430 1.00 . A A . 25 GLN CA 1 1
13 7153 1 1 25 GLN CB C -1.630 6.761 4.069 1.00 . A A . 25 GLN CB 1 1
13 7154 1 1 25 GLN CD C -1.621 8.905 2.733 1.00 . A A . 25 GLN CD 1 1
13 7155 1 1 25 GLN CG C -1.782 8.273 4.101 1.00 . A A . 25 GLN CG 1 1
13 7156 1 1 25 GLN H H -0.079 7.092 6.051 1.00 . A A . 25 GLN H 1 1
13 7157 1 1 25 GLN HA H -2.753 6.472 5.867 1.00 . A A . 25 GLN HA 1 1
13 7158 1 1 25 GLN HB2 H -0.636 6.528 3.718 1.00 . A A . 25 GLN HB2 1 1
13 7159 1 1 25 GLN HB3 H -2.352 6.363 3.372 1.00 . A A . 25 GLN HB3 1 1
13 7160 1 1 25 GLN HE21 H -3.521 9.492 2.753 1.00 . A A . 25 GLN HE21 1 1
13 7161 1 1 25 GLN HE22 H -2.619 9.913 1.340 1.00 . A A . 25 GLN HE22 1 1
13 7162 1 1 25 GLN HG2 H -2.765 8.515 4.478 1.00 . A A . 25 GLN HG2 1 1
13 7163 1 1 25 GLN HG3 H -1.033 8.684 4.762 1.00 . A A . 25 GLN HG3 1 1
13 7164 1 1 25 GLN N N -0.743 6.428 6.331 1.00 . A A . 25 GLN N 1 1
13 7165 1 1 25 GLN NE2 N -2.695 9.496 2.223 1.00 . A A . 25 GLN NE2 1 1
13 7166 1 1 25 GLN O O -3.069 4.042 5.231 1.00 . A A . 25 GLN O 1 1
13 7167 1 1 25 GLN OE1 O -0.543 8.863 2.139 1.00 . A A . 25 GLN OE1 1 1
13 7168 1 1 26 LEU C C -1.236 1.759 6.252 1.00 . A A . 26 LEU C 1 1
13 7169 1 1 26 LEU CA C -0.805 2.464 4.970 1.00 . A A . 26 LEU CA 1 1
13 7170 1 1 26 LEU CB C 0.594 1.998 4.563 1.00 . A A . 26 LEU CB 1 1
13 7171 1 1 26 LEU CD1 C -0.121 -0.148 3.484 1.00 . A A . 26 LEU CD1 1 1
13 7172 1 1 26 LEU CD2 C 2.259 0.162 4.186 1.00 . A A . 26 LEU CD2 1 1
13 7173 1 1 26 LEU CG C 0.807 0.485 4.508 1.00 . A A . 26 LEU CG 1 1
13 7174 1 1 26 LEU H H 0.025 4.401 5.169 1.00 . A A . 26 LEU H 1 1
13 7175 1 1 26 LEU HA H -1.501 2.214 4.184 1.00 . A A . 26 LEU HA 1 1
13 7176 1 1 26 LEU HB2 H 0.804 2.397 3.583 1.00 . A A . 26 LEU HB2 1 1
13 7177 1 1 26 LEU HB3 H 1.298 2.407 5.274 1.00 . A A . 26 LEU HB3 1 1
13 7178 1 1 26 LEU HD11 H 0.253 0.047 2.490 1.00 . A A . 26 LEU HD11 1 1
13 7179 1 1 26 LEU HD12 H -1.110 0.273 3.586 1.00 . A A . 26 LEU HD12 1 1
13 7180 1 1 26 LEU HD13 H -0.165 -1.215 3.649 1.00 . A A . 26 LEU HD13 1 1
13 7181 1 1 26 LEU HD21 H 2.907 0.744 4.824 1.00 . A A . 26 LEU HD21 1 1
13 7182 1 1 26 LEU HD22 H 2.460 0.403 3.153 1.00 . A A . 26 LEU HD22 1 1
13 7183 1 1 26 LEU HD23 H 2.440 -0.890 4.353 1.00 . A A . 26 LEU HD23 1 1
13 7184 1 1 26 LEU HG H 0.576 0.060 5.475 1.00 . A A . 26 LEU HG 1 1
13 7185 1 1 26 LEU N N -0.824 3.913 5.140 1.00 . A A . 26 LEU N 1 1
13 7186 1 1 26 LEU O O -2.125 0.908 6.234 1.00 . A A . 26 LEU O 1 1
13 7187 1 1 27 ILE C C -2.422 1.571 8.922 1.00 . A A . 27 ILE C 1 1
13 7188 1 1 27 ILE CA C -0.922 1.525 8.653 1.00 . A A . 27 ILE CA 1 1
13 7189 1 1 27 ILE CB C -0.184 2.239 9.801 1.00 . A A . 27 ILE CB 1 1
13 7190 1 1 27 ILE CD1 C 2.125 3.146 10.369 1.00 . A A . 27 ILE CD1 1 1
13 7191 1 1 27 ILE CG1 C 1.330 2.091 9.633 1.00 . A A . 27 ILE CG1 1 1
13 7192 1 1 27 ILE CG2 C -0.631 1.682 11.144 1.00 . A A . 27 ILE CG2 1 1
13 7193 1 1 27 ILE H H 0.098 2.805 7.311 1.00 . A A . 27 ILE H 1 1
13 7194 1 1 27 ILE HA H -0.602 0.493 8.632 1.00 . A A . 27 ILE HA 1 1
13 7195 1 1 27 ILE HB H -0.442 3.286 9.769 1.00 . A A . 27 ILE HB 1 1
13 7196 1 1 27 ILE HD11 H 3.100 3.245 9.912 1.00 . A A . 27 ILE HD11 1 1
13 7197 1 1 27 ILE HD12 H 1.606 4.092 10.315 1.00 . A A . 27 ILE HD12 1 1
13 7198 1 1 27 ILE HD13 H 2.240 2.856 11.402 1.00 . A A . 27 ILE HD13 1 1
13 7199 1 1 27 ILE HG12 H 1.634 1.126 10.007 1.00 . A A . 27 ILE HG12 1 1
13 7200 1 1 27 ILE HG13 H 1.576 2.160 8.583 1.00 . A A . 27 ILE HG13 1 1
13 7201 1 1 27 ILE HG21 H 0.236 1.388 11.718 1.00 . A A . 27 ILE HG21 1 1
13 7202 1 1 27 ILE HG22 H -1.178 2.440 11.684 1.00 . A A . 27 ILE HG22 1 1
13 7203 1 1 27 ILE HG23 H -1.265 0.823 10.986 1.00 . A A . 27 ILE HG23 1 1
13 7204 1 1 27 ILE N N -0.601 2.121 7.362 1.00 . A A . 27 ILE N 1 1
13 7205 1 1 27 ILE O O -3.030 0.564 9.286 1.00 . A A . 27 ILE O 1 1
13 7206 1 1 28 VAL C C -5.260 2.135 7.938 1.00 . A A . 28 VAL C 1 1
13 7207 1 1 28 VAL CA C -4.446 2.923 8.958 1.00 . A A . 28 VAL CA 1 1
13 7208 1 1 28 VAL CB C -4.846 4.409 8.881 1.00 . A A . 28 VAL CB 1 1
13 7209 1 1 28 VAL CG1 C -6.346 4.568 9.074 1.00 . A A . 28 VAL CG1 1 1
13 7210 1 1 28 VAL CG2 C -4.078 5.221 9.913 1.00 . A A . 28 VAL CG2 1 1
13 7211 1 1 28 VAL H H -2.478 3.512 8.447 1.00 . A A . 28 VAL H 1 1
13 7212 1 1 28 VAL HA H -4.679 2.560 9.948 1.00 . A A . 28 VAL HA 1 1
13 7213 1 1 28 VAL HB H -4.590 4.779 7.900 1.00 . A A . 28 VAL HB 1 1
13 7214 1 1 28 VAL HG11 H -6.865 4.133 8.233 1.00 . A A . 28 VAL HG11 1 1
13 7215 1 1 28 VAL HG12 H -6.648 4.069 9.983 1.00 . A A . 28 VAL HG12 1 1
13 7216 1 1 28 VAL HG13 H -6.590 5.618 9.142 1.00 . A A . 28 VAL HG13 1 1
13 7217 1 1 28 VAL HG21 H -3.039 5.279 9.626 1.00 . A A . 28 VAL HG21 1 1
13 7218 1 1 28 VAL HG22 H -4.493 6.216 9.969 1.00 . A A . 28 VAL HG22 1 1
13 7219 1 1 28 VAL HG23 H -4.158 4.743 10.879 1.00 . A A . 28 VAL HG23 1 1
13 7220 1 1 28 VAL N N -3.016 2.746 8.738 1.00 . A A . 28 VAL N 1 1
13 7221 1 1 28 VAL O O -6.338 1.627 8.247 1.00 . A A . 28 VAL O 1 1
13 7222 1 1 29 HIS C C -5.472 -0.182 5.963 1.00 . A A . 29 HIS C 1 1
13 7223 1 1 29 HIS CA C -5.416 1.311 5.653 1.00 . A A . 29 HIS CA 1 1
13 7224 1 1 29 HIS CB C -4.706 1.540 4.318 1.00 . A A . 29 HIS CB 1 1
13 7225 1 1 29 HIS CD2 C -4.366 -0.605 2.901 1.00 . A A . 29 HIS CD2 1 1
13 7226 1 1 29 HIS CE1 C -6.181 -0.473 1.679 1.00 . A A . 29 HIS CE1 1 1
13 7227 1 1 29 HIS CG C -5.032 0.510 3.281 1.00 . A A . 29 HIS CG 1 1
13 7228 1 1 29 HIS H H -3.876 2.465 6.534 1.00 . A A . 29 HIS H 1 1
13 7229 1 1 29 HIS HA H -6.425 1.689 5.583 1.00 . A A . 29 HIS HA 1 1
13 7230 1 1 29 HIS HB2 H -4.992 2.506 3.928 1.00 . A A . 29 HIS HB2 1 1
13 7231 1 1 29 HIS HB3 H -3.638 1.524 4.479 1.00 . A A . 29 HIS HB3 1 1
13 7232 1 1 29 HIS HD1 H -6.853 1.260 2.533 1.00 . A A . 29 HIS HD1 1 1
13 7233 1 1 29 HIS HD2 H -3.430 -0.963 3.307 1.00 . A A . 29 HIS HD2 1 1
13 7234 1 1 29 HIS HE1 H -6.947 -0.691 0.950 1.00 . A A . 29 HIS HE1 1 1
13 7235 1 1 29 HIS N N -4.738 2.038 6.720 1.00 . A A . 29 HIS N 1 1
13 7236 1 1 29 HIS ND1 N -6.164 0.565 2.496 1.00 . A A . 29 HIS ND1 1 1
13 7237 1 1 29 HIS NE2 N -5.100 -1.198 1.904 1.00 . A A . 29 HIS NE2 1 1
13 7238 1 1 29 HIS O O -6.515 -0.817 5.815 1.00 . A A . 29 HIS O 1 1
13 7239 1 1 30 GLN C C -5.446 -2.579 7.581 1.00 . A A . 30 GLN C 1 1
13 7240 1 1 30 GLN CA C -4.262 -2.153 6.721 1.00 . A A . 30 GLN CA 1 1
13 7241 1 1 30 GLN CB C -2.951 -2.456 7.449 1.00 . A A . 30 GLN CB 1 1
13 7242 1 1 30 GLN CD C -0.432 -2.589 7.321 1.00 . A A . 30 GLN CD 1 1
13 7243 1 1 30 GLN CG C -1.718 -2.298 6.574 1.00 . A A . 30 GLN CG 1 1
13 7244 1 1 30 GLN H H -3.543 -0.176 6.488 1.00 . A A . 30 GLN H 1 1
13 7245 1 1 30 GLN HA H -4.286 -2.709 5.796 1.00 . A A . 30 GLN HA 1 1
13 7246 1 1 30 GLN HB2 H -2.858 -1.787 8.291 1.00 . A A . 30 GLN HB2 1 1
13 7247 1 1 30 GLN HB3 H -2.982 -3.474 7.810 1.00 . A A . 30 GLN HB3 1 1
13 7248 1 1 30 GLN HE21 H 0.640 -1.987 5.758 1.00 . A A . 30 GLN HE21 1 1
13 7249 1 1 30 GLN HE22 H 1.546 -2.519 7.130 1.00 . A A . 30 GLN HE22 1 1
13 7250 1 1 30 GLN HG2 H -1.794 -2.980 5.740 1.00 . A A . 30 GLN HG2 1 1
13 7251 1 1 30 GLN HG3 H -1.682 -1.284 6.206 1.00 . A A . 30 GLN HG3 1 1
13 7252 1 1 30 GLN N N -4.341 -0.735 6.392 1.00 . A A . 30 GLN N 1 1
13 7253 1 1 30 GLN NE2 N 0.699 -2.341 6.671 1.00 . A A . 30 GLN NE2 1 1
13 7254 1 1 30 GLN O O -5.780 -3.761 7.655 1.00 . A A . 30 GLN O 1 1
13 7255 1 1 30 GLN OE1 O -0.454 -3.033 8.469 1.00 . A A . 30 GLN OE1 1 1
13 7256 1 1 31 GLY C C -8.482 -2.165 8.283 1.00 . A A . 31 GLY C 1 1
13 7257 1 1 31 GLY CA C -7.220 -1.903 9.080 1.00 . A A . 31 GLY CA 1 1
13 7258 1 1 31 GLY H H -5.769 -0.683 8.136 1.00 . A A . 31 GLY H 1 1
13 7259 1 1 31 GLY HA2 H -6.995 -2.774 9.676 1.00 . A A . 31 GLY HA2 1 1
13 7260 1 1 31 GLY HA3 H -7.391 -1.063 9.737 1.00 . A A . 31 GLY HA3 1 1
13 7261 1 1 31 GLY N N -6.079 -1.608 8.232 1.00 . A A . 31 GLY N 1 1
13 7262 1 1 31 GLY O O -9.307 -2.994 8.670 1.00 . A A . 31 GLY O 1 1
13 7263 1 1 32 ILE C C -10.077 -3.092 6.027 1.00 . A A . 32 ILE C 1 1
13 7264 1 1 32 ILE CA C -9.805 -1.619 6.316 1.00 . A A . 32 ILE CA 1 1
13 7265 1 1 32 ILE CB C -9.638 -0.868 4.982 1.00 . A A . 32 ILE CB 1 1
13 7266 1 1 32 ILE CD1 C -9.501 -2.663 3.182 1.00 . A A . 32 ILE CD1 1 1
13 7267 1 1 32 ILE CG1 C -8.744 -1.666 4.031 1.00 . A A . 32 ILE CG1 1 1
13 7268 1 1 32 ILE CG2 C -9.061 0.518 5.223 1.00 . A A . 32 ILE CG2 1 1
13 7269 1 1 32 ILE H H -7.942 -0.814 6.913 1.00 . A A . 32 ILE H 1 1
13 7270 1 1 32 ILE HA H -10.656 -1.203 6.837 1.00 . A A . 32 ILE HA 1 1
13 7271 1 1 32 ILE HB H -10.614 -0.753 4.535 1.00 . A A . 32 ILE HB 1 1
13 7272 1 1 32 ILE HD11 H -9.419 -2.384 2.141 1.00 . A A . 32 ILE HD11 1 1
13 7273 1 1 32 ILE HD12 H -9.084 -3.648 3.323 1.00 . A A . 32 ILE HD12 1 1
13 7274 1 1 32 ILE HD13 H -10.541 -2.666 3.471 1.00 . A A . 32 ILE HD13 1 1
13 7275 1 1 32 ILE HG12 H -8.236 -0.984 3.367 1.00 . A A . 32 ILE HG12 1 1
13 7276 1 1 32 ILE HG13 H -8.012 -2.211 4.610 1.00 . A A . 32 ILE HG13 1 1
13 7277 1 1 32 ILE HG21 H -8.947 0.681 6.285 1.00 . A A . 32 ILE HG21 1 1
13 7278 1 1 32 ILE HG22 H -8.096 0.594 4.743 1.00 . A A . 32 ILE HG22 1 1
13 7279 1 1 32 ILE HG23 H -9.727 1.263 4.814 1.00 . A A . 32 ILE HG23 1 1
13 7280 1 1 32 ILE N N -8.634 -1.458 7.168 1.00 . A A . 32 ILE N 1 1
13 7281 1 1 32 ILE O O -11.219 -3.490 5.798 1.00 . A A . 32 ILE O 1 1
13 7282 1 1 33 HIS C C -9.556 -6.073 7.048 1.00 . A A . 33 HIS C 1 1
13 7283 1 1 33 HIS CA C -9.143 -5.327 5.783 1.00 . A A . 33 HIS CA 1 1
13 7284 1 1 33 HIS CB C -7.823 -5.887 5.253 1.00 . A A . 33 HIS CB 1 1
13 7285 1 1 33 HIS CD2 C -6.394 -4.175 3.929 1.00 . A A . 33 HIS CD2 1 1
13 7286 1 1 33 HIS CE1 C -7.109 -4.652 1.913 1.00 . A A . 33 HIS CE1 1 1
13 7287 1 1 33 HIS CG C -7.308 -5.167 4.046 1.00 . A A . 33 HIS CG 1 1
13 7288 1 1 33 HIS H H -8.134 -3.520 6.230 1.00 . A A . 33 HIS H 1 1
13 7289 1 1 33 HIS HA H -9.908 -5.463 5.034 1.00 . A A . 33 HIS HA 1 1
13 7290 1 1 33 HIS HB2 H -7.073 -5.815 6.027 1.00 . A A . 33 HIS HB2 1 1
13 7291 1 1 33 HIS HB3 H -7.961 -6.926 4.988 1.00 . A A . 33 HIS HB3 1 1
13 7292 1 1 33 HIS HD1 H -8.403 -6.117 2.517 1.00 . A A . 33 HIS HD1 1 1
13 7293 1 1 33 HIS HD2 H -5.847 -3.708 4.737 1.00 . A A . 33 HIS HD2 1 1
13 7294 1 1 33 HIS HE1 H -7.244 -4.643 0.841 1.00 . A A . 33 HIS HE1 1 1
13 7295 1 1 33 HIS N N -9.019 -3.897 6.041 1.00 . A A . 33 HIS N 1 1
13 7296 1 1 33 HIS ND1 N -7.738 -5.442 2.765 1.00 . A A . 33 HIS ND1 1 1
13 7297 1 1 33 HIS NE2 N -6.288 -3.873 2.594 1.00 . A A . 33 HIS NE2 1 1
13 7298 1 1 33 HIS O O -9.094 -7.186 7.304 1.00 . A A . 33 HIS O 1 1
13 7299 1 1 34 THR C C -12.423 -6.103 9.120 1.00 . A A . 34 THR C 1 1
13 7300 1 1 34 THR CA C -10.900 -6.058 9.077 1.00 . A A . 34 THR CA 1 1
13 7301 1 1 34 THR CB C -10.386 -5.290 10.309 1.00 . A A . 34 THR CB 1 1
13 7302 1 1 34 THR CG2 C -8.865 -5.278 10.343 1.00 . A A . 34 THR CG2 1 1
13 7303 1 1 34 THR H H -10.758 -4.568 7.580 1.00 . A A . 34 THR H 1 1
13 7304 1 1 34 THR HA H -10.518 -7.068 9.122 1.00 . A A . 34 THR HA 1 1
13 7305 1 1 34 THR HB H -10.747 -5.784 11.199 1.00 . A A . 34 THR HB 1 1
13 7306 1 1 34 THR HG1 H -11.823 -3.953 10.120 1.00 . A A . 34 THR HG1 1 1
13 7307 1 1 34 THR HG21 H -8.522 -5.724 11.264 1.00 . A A . 34 THR HG21 1 1
13 7308 1 1 34 THR HG22 H -8.511 -4.259 10.283 1.00 . A A . 34 THR HG22 1 1
13 7309 1 1 34 THR HG23 H -8.482 -5.842 9.505 1.00 . A A . 34 THR HG23 1 1
13 7310 1 1 34 THR N N -10.427 -5.454 7.838 1.00 . A A . 34 THR N 1 1
13 7311 1 1 34 THR O O -13.077 -5.094 9.380 1.00 . A A . 34 THR O 1 1
13 7312 1 1 34 THR OG1 O -10.878 -3.945 10.289 1.00 . A A . 34 THR OG1 1 1
13 7313 1 1 35 GLY C C -14.984 -7.811 7.520 1.00 . A A . 35 GLY C 1 1
13 7314 1 1 35 GLY CA C -14.426 -7.436 8.878 1.00 . A A . 35 GLY CA 1 1
13 7315 1 1 35 GLY H H -12.412 -8.052 8.661 1.00 . A A . 35 GLY H 1 1
13 7316 1 1 35 GLY HA2 H -14.688 -8.206 9.588 1.00 . A A . 35 GLY HA2 1 1
13 7317 1 1 35 GLY HA3 H -14.873 -6.504 9.193 1.00 . A A . 35 GLY HA3 1 1
13 7318 1 1 35 GLY N N -12.984 -7.281 8.863 1.00 . A A . 35 GLY N 1 1
13 7319 1 1 35 GLY O O -15.074 -8.992 7.182 1.00 . A A . 35 GLY O 1 1
13 7320 1 1 36 VAL C C -14.882 -6.737 4.325 1.00 . A A . 36 VAL C 1 1
13 7321 1 1 36 VAL CA C -15.913 -7.035 5.408 1.00 . A A . 36 VAL CA 1 1
13 7322 1 1 36 VAL CB C -17.163 -6.170 5.162 1.00 . A A . 36 VAL CB 1 1
13 7323 1 1 36 VAL CG1 C -17.696 -6.389 3.754 1.00 . A A . 36 VAL CG1 1 1
13 7324 1 1 36 VAL CG2 C -18.234 -6.475 6.200 1.00 . A A . 36 VAL CG2 1 1
13 7325 1 1 36 VAL H H -15.264 -5.885 7.062 1.00 . A A . 36 VAL H 1 1
13 7326 1 1 36 VAL HA H -16.201 -8.074 5.341 1.00 . A A . 36 VAL HA 1 1
13 7327 1 1 36 VAL HB H -16.883 -5.132 5.259 1.00 . A A . 36 VAL HB 1 1
13 7328 1 1 36 VAL HG11 H -17.172 -7.215 3.296 1.00 . A A . 36 VAL HG11 1 1
13 7329 1 1 36 VAL HG12 H -18.752 -6.612 3.799 1.00 . A A . 36 VAL HG12 1 1
13 7330 1 1 36 VAL HG13 H -17.541 -5.495 3.168 1.00 . A A . 36 VAL HG13 1 1
13 7331 1 1 36 VAL HG21 H -17.764 -6.713 7.142 1.00 . A A . 36 VAL HG21 1 1
13 7332 1 1 36 VAL HG22 H -18.871 -5.612 6.322 1.00 . A A . 36 VAL HG22 1 1
13 7333 1 1 36 VAL HG23 H -18.826 -7.316 5.870 1.00 . A A . 36 VAL HG23 1 1
13 7334 1 1 36 VAL N N -15.360 -6.805 6.737 1.00 . A A . 36 VAL N 1 1
13 7335 1 1 36 VAL O O -14.184 -5.724 4.380 1.00 . A A . 36 VAL O 1 1
13 7336 1 1 37 SER C C -14.559 -7.050 0.964 1.00 . A A . 37 SER C 1 1
13 7337 1 1 37 SER CA C -13.842 -7.460 2.246 1.00 . A A . 37 SER CA 1 1
13 7338 1 1 37 SER CB C -13.065 -8.758 2.017 1.00 . A A . 37 SER CB 1 1
13 7339 1 1 37 SER H H -15.375 -8.414 3.354 1.00 . A A . 37 SER H 1 1
13 7340 1 1 37 SER HA H -13.149 -6.680 2.523 1.00 . A A . 37 SER HA 1 1
13 7341 1 1 37 SER HB2 H -13.725 -9.600 2.158 1.00 . A A . 37 SER HB2 1 1
13 7342 1 1 37 SER HB3 H -12.677 -8.768 1.008 1.00 . A A . 37 SER HB3 1 1
13 7343 1 1 37 SER HG H -11.260 -9.345 2.503 1.00 . A A . 37 SER HG 1 1
13 7344 1 1 37 SER N N -14.791 -7.626 3.341 1.00 . A A . 37 SER N 1 1
13 7345 1 1 37 SER O O -15.786 -7.087 0.886 1.00 . A A . 37 SER O 1 1
13 7346 1 1 37 SER OG O -11.981 -8.870 2.923 1.00 . A A . 37 SER OG 1 1
13 7347 1 1 38 GLY C C -15.163 -7.351 -1.966 1.00 . A A . 38 GLY C 1 1
13 7348 1 1 38 GLY CA C -14.359 -6.247 -1.308 1.00 . A A . 38 GLY CA 1 1
13 7349 1 1 38 GLY H H -12.809 -6.650 0.077 1.00 . A A . 38 GLY H 1 1
13 7350 1 1 38 GLY HA2 H -15.005 -5.398 -1.138 1.00 . A A . 38 GLY HA2 1 1
13 7351 1 1 38 GLY HA3 H -13.562 -5.951 -1.975 1.00 . A A . 38 GLY HA3 1 1
13 7352 1 1 38 GLY N N -13.782 -6.659 -0.042 1.00 . A A . 38 GLY N 1 1
13 7353 1 1 38 GLY O O -15.478 -8.370 -1.350 1.00 . A A . 38 GLY O 1 1
13 7354 1 1 39 PRO C C -15.488 -9.394 -4.323 1.00 . A A . 39 PRO C 1 1
13 7355 1 1 39 PRO CA C -16.285 -8.130 -4.016 1.00 . A A . 39 PRO CA 1 1
13 7356 1 1 39 PRO CB C -16.617 -7.380 -5.309 1.00 . A A . 39 PRO CB 1 1
13 7357 1 1 39 PRO CD C -15.166 -5.964 -4.043 1.00 . A A . 39 PRO CD 1 1
13 7358 1 1 39 PRO CG C -15.537 -6.363 -5.445 1.00 . A A . 39 PRO CG 1 1
13 7359 1 1 39 PRO HA H -17.200 -8.398 -3.508 1.00 . A A . 39 PRO HA 1 1
13 7360 1 1 39 PRO HB2 H -16.617 -8.072 -6.140 1.00 . A A . 39 PRO HB2 1 1
13 7361 1 1 39 PRO HB3 H -17.588 -6.916 -5.220 1.00 . A A . 39 PRO HB3 1 1
13 7362 1 1 39 PRO HD2 H -14.110 -5.747 -3.979 1.00 . A A . 39 PRO HD2 1 1
13 7363 1 1 39 PRO HD3 H -15.748 -5.110 -3.728 1.00 . A A . 39 PRO HD3 1 1
13 7364 1 1 39 PRO HG2 H -14.687 -6.796 -5.949 1.00 . A A . 39 PRO HG2 1 1
13 7365 1 1 39 PRO HG3 H -15.905 -5.509 -5.993 1.00 . A A . 39 PRO HG3 1 1
13 7366 1 1 39 PRO N N -15.508 -7.154 -3.247 1.00 . A A . 39 PRO N 1 1
13 7367 1 1 39 PRO O O -16.051 -10.412 -4.724 1.00 . A A . 39 PRO O 1 1
13 7368 1 1 40 SER C C -13.383 -11.476 -3.260 1.00 . A A . 40 SER C 1 1
13 7369 1 1 40 SER CA C -13.300 -10.457 -4.392 1.00 . A A . 40 SER CA 1 1
13 7370 1 1 40 SER CB C -11.854 -9.986 -4.565 1.00 . A A . 40 SER CB 1 1
13 7371 1 1 40 SER H H -13.785 -8.480 -3.812 1.00 . A A . 40 SER H 1 1
13 7372 1 1 40 SER HA H -13.628 -10.926 -5.308 1.00 . A A . 40 SER HA 1 1
13 7373 1 1 40 SER HB2 H -11.684 -9.121 -3.943 1.00 . A A . 40 SER HB2 1 1
13 7374 1 1 40 SER HB3 H -11.183 -10.780 -4.269 1.00 . A A . 40 SER HB3 1 1
13 7375 1 1 40 SER HG H -11.281 -8.732 -5.956 1.00 . A A . 40 SER HG 1 1
13 7376 1 1 40 SER N N -14.175 -9.320 -4.132 1.00 . A A . 40 SER N 1 1
13 7377 1 1 40 SER O O -13.590 -11.118 -2.101 1.00 . A A . 40 SER O 1 1
13 7378 1 1 40 SER OG O -11.588 -9.641 -5.913 1.00 . A A . 40 SER OG 1 1
13 7379 1 1 41 SER C C -11.882 -14.341 -2.295 1.00 . A A . 41 SER C 1 1
13 7380 1 1 41 SER CA C -13.279 -13.823 -2.620 1.00 . A A . 41 SER CA 1 1
13 7381 1 1 41 SER CB C -14.154 -14.968 -3.134 1.00 . A A . 41 SER CB 1 1
13 7382 1 1 41 SER H H -13.057 -12.972 -4.546 1.00 . A A . 41 SER H 1 1
13 7383 1 1 41 SER HA H -13.719 -13.421 -1.719 1.00 . A A . 41 SER HA 1 1
13 7384 1 1 41 SER HB2 H -13.818 -15.260 -4.117 1.00 . A A . 41 SER HB2 1 1
13 7385 1 1 41 SER HB3 H -14.073 -15.809 -2.460 1.00 . A A . 41 SER HB3 1 1
13 7386 1 1 41 SER HG H -15.738 -14.041 -2.448 1.00 . A A . 41 SER HG 1 1
13 7387 1 1 41 SER N N -13.219 -12.750 -3.605 1.00 . A A . 41 SER N 1 1
13 7388 1 1 41 SER O O -11.206 -14.914 -3.149 1.00 . A A . 41 SER O 1 1
13 7389 1 1 41 SER OG O -15.513 -14.575 -3.214 1.00 . A A . 41 SER OG 1 1
13 7390 1 1 42 GLY C C -9.866 -14.305 0.828 1.00 . A A . 42 GLY C 1 1
13 7391 1 1 42 GLY CA C -10.140 -14.588 -0.636 1.00 . A A . 42 GLY CA 1 1
13 7392 1 1 42 GLY H H -12.036 -13.673 -0.414 1.00 . A A . 42 GLY H 1 1
13 7393 1 1 42 GLY HA2 H -10.066 -15.651 -0.807 1.00 . A A . 42 GLY HA2 1 1
13 7394 1 1 42 GLY HA3 H -9.393 -14.085 -1.233 1.00 . A A . 42 GLY HA3 1 1
13 7395 1 1 42 GLY N N -11.454 -14.136 -1.053 1.00 . A A . 42 GLY N 1 1
13 7396 1 1 42 GLY O O -9.825 -13.138 1.215 1.00 . A A . 42 GLY O 1 1
13 7397 2 2 1 ZN ZN ZN -4.973 -3.221 1.353 1.00 . B A . 201 ZN ZN 1 1
14 7398 1 1 1 GLY C C 12.229 6.973 -17.200 1.00 . A A . 1 GLY C 1 1
14 7399 1 1 1 GLY CA C 12.883 5.605 -17.183 1.00 . A A . 1 GLY CA 1 1
14 7400 1 1 1 GLY H1 H 12.985 3.946 -18.493 1.00 . A A . 1 GLY H1 1 1
14 7401 1 1 1 GLY HA2 H 12.538 5.064 -16.315 1.00 . A A . 1 GLY HA2 1 1
14 7402 1 1 1 GLY HA3 H 13.954 5.733 -17.113 1.00 . A A . 1 GLY HA3 1 1
14 7403 1 1 1 GLY N N 12.580 4.830 -18.371 1.00 . A A . 1 GLY N 1 1
14 7404 1 1 1 GLY O O 12.462 7.768 -18.110 1.00 . A A . 1 GLY O 1 1
14 7405 1 1 2 SER C C 11.541 9.538 -15.316 1.00 . A A . 2 SER C 1 1
14 7406 1 1 2 SER CA C 10.711 8.524 -16.099 1.00 . A A . 2 SER CA 1 1
14 7407 1 1 2 SER CB C 9.347 8.340 -15.430 1.00 . A A . 2 SER CB 1 1
14 7408 1 1 2 SER H H 11.261 6.570 -15.498 1.00 . A A . 2 SER H 1 1
14 7409 1 1 2 SER HA H 10.563 8.896 -17.102 1.00 . A A . 2 SER HA 1 1
14 7410 1 1 2 SER HB2 H 8.825 9.284 -15.417 1.00 . A A . 2 SER HB2 1 1
14 7411 1 1 2 SER HB3 H 8.770 7.617 -15.990 1.00 . A A . 2 SER HB3 1 1
14 7412 1 1 2 SER HG H 10.312 7.388 -14.016 1.00 . A A . 2 SER HG 1 1
14 7413 1 1 2 SER N N 11.406 7.246 -16.193 1.00 . A A . 2 SER N 1 1
14 7414 1 1 2 SER O O 11.584 9.503 -14.086 1.00 . A A . 2 SER O 1 1
14 7415 1 1 2 SER OG O 9.490 7.878 -14.099 1.00 . A A . 2 SER OG 1 1
14 7416 1 1 3 SER C C 12.349 12.033 -14.174 1.00 . A A . 3 SER C 1 1
14 7417 1 1 3 SER CA C 13.031 11.460 -15.413 1.00 . A A . 3 SER CA 1 1
14 7418 1 1 3 SER CB C 13.332 12.582 -16.409 1.00 . A A . 3 SER CB 1 1
14 7419 1 1 3 SER H H 12.124 10.414 -17.016 1.00 . A A . 3 SER H 1 1
14 7420 1 1 3 SER HA H 13.959 10.995 -15.116 1.00 . A A . 3 SER HA 1 1
14 7421 1 1 3 SER HB2 H 14.184 13.147 -16.063 1.00 . A A . 3 SER HB2 1 1
14 7422 1 1 3 SER HB3 H 13.552 12.153 -17.375 1.00 . A A . 3 SER HB3 1 1
14 7423 1 1 3 SER HG H 11.415 12.982 -16.345 1.00 . A A . 3 SER HG 1 1
14 7424 1 1 3 SER N N 12.198 10.439 -16.039 1.00 . A A . 3 SER N 1 1
14 7425 1 1 3 SER O O 11.187 12.434 -14.221 1.00 . A A . 3 SER O 1 1
14 7426 1 1 3 SER OG O 12.226 13.458 -16.539 1.00 . A A . 3 SER OG 1 1
14 7427 1 1 4 GLY C C 12.662 11.615 -10.677 1.00 . A A . 4 GLY C 1 1
14 7428 1 1 4 GLY CA C 12.532 12.591 -11.829 1.00 . A A . 4 GLY CA 1 1
14 7429 1 1 4 GLY H H 14.003 11.732 -13.087 1.00 . A A . 4 GLY H 1 1
14 7430 1 1 4 GLY HA2 H 13.052 13.503 -11.575 1.00 . A A . 4 GLY HA2 1 1
14 7431 1 1 4 GLY HA3 H 11.487 12.815 -11.980 1.00 . A A . 4 GLY HA3 1 1
14 7432 1 1 4 GLY N N 13.082 12.066 -13.065 1.00 . A A . 4 GLY N 1 1
14 7433 1 1 4 GLY O O 12.474 10.411 -10.851 1.00 . A A . 4 GLY O 1 1
14 7434 1 1 5 SER C C 11.828 11.179 -7.550 1.00 . A A . 5 SER C 1 1
14 7435 1 1 5 SER CA C 13.145 11.298 -8.312 1.00 . A A . 5 SER CA 1 1
14 7436 1 1 5 SER CB C 14.226 11.876 -7.397 1.00 . A A . 5 SER CB 1 1
14 7437 1 1 5 SER H H 13.121 13.102 -9.422 1.00 . A A . 5 SER H 1 1
14 7438 1 1 5 SER HA H 13.448 10.315 -8.639 1.00 . A A . 5 SER HA 1 1
14 7439 1 1 5 SER HB2 H 14.129 12.950 -7.362 1.00 . A A . 5 SER HB2 1 1
14 7440 1 1 5 SER HB3 H 14.107 11.470 -6.403 1.00 . A A . 5 SER HB3 1 1
14 7441 1 1 5 SER HG H 15.513 10.667 -8.248 1.00 . A A . 5 SER HG 1 1
14 7442 1 1 5 SER N N 12.985 12.134 -9.497 1.00 . A A . 5 SER N 1 1
14 7443 1 1 5 SER O O 11.802 11.247 -6.321 1.00 . A A . 5 SER O 1 1
14 7444 1 1 5 SER OG O 15.522 11.550 -7.871 1.00 . A A . 5 SER OG 1 1
14 7445 1 1 6 SER C C 8.483 10.069 -8.581 1.00 . A A . 6 SER C 1 1
14 7446 1 1 6 SER CA C 9.417 10.877 -7.684 1.00 . A A . 6 SER CA 1 1
14 7447 1 1 6 SER CB C 8.820 12.261 -7.422 1.00 . A A . 6 SER CB 1 1
14 7448 1 1 6 SER H H 10.824 10.956 -9.264 1.00 . A A . 6 SER H 1 1
14 7449 1 1 6 SER HA H 9.530 10.359 -6.743 1.00 . A A . 6 SER HA 1 1
14 7450 1 1 6 SER HB2 H 8.020 12.174 -6.702 1.00 . A A . 6 SER HB2 1 1
14 7451 1 1 6 SER HB3 H 9.588 12.912 -7.030 1.00 . A A . 6 SER HB3 1 1
14 7452 1 1 6 SER HG H 7.352 12.702 -8.641 1.00 . A A . 6 SER HG 1 1
14 7453 1 1 6 SER N N 10.738 11.001 -8.289 1.00 . A A . 6 SER N 1 1
14 7454 1 1 6 SER O O 8.822 9.747 -9.719 1.00 . A A . 6 SER O 1 1
14 7455 1 1 6 SER OG O 8.303 12.827 -8.613 1.00 . A A . 6 SER OG 1 1
14 7456 1 1 7 GLY C C 5.756 7.825 -8.032 1.00 . A A . 7 GLY C 1 1
14 7457 1 1 7 GLY CA C 6.339 8.978 -8.824 1.00 . A A . 7 GLY CA 1 1
14 7458 1 1 7 GLY H H 7.088 10.030 -7.145 1.00 . A A . 7 GLY H 1 1
14 7459 1 1 7 GLY HA2 H 5.537 9.633 -9.130 1.00 . A A . 7 GLY HA2 1 1
14 7460 1 1 7 GLY HA3 H 6.825 8.585 -9.704 1.00 . A A . 7 GLY HA3 1 1
14 7461 1 1 7 GLY N N 7.304 9.745 -8.058 1.00 . A A . 7 GLY N 1 1
14 7462 1 1 7 GLY O O 4.733 7.977 -7.365 1.00 . A A . 7 GLY O 1 1
14 7463 1 1 8 GLU C C 6.132 5.649 -5.887 1.00 . A A . 8 GLU C 1 1
14 7464 1 1 8 GLU CA C 5.944 5.484 -7.392 1.00 . A A . 8 GLU CA 1 1
14 7465 1 1 8 GLU CB C 6.695 4.243 -7.878 1.00 . A A . 8 GLU CB 1 1
14 7466 1 1 8 GLU CD C 8.790 2.842 -7.705 1.00 . A A . 8 GLU CD 1 1
14 7467 1 1 8 GLU CG C 8.134 4.174 -7.396 1.00 . A A . 8 GLU CG 1 1
14 7468 1 1 8 GLU H H 7.217 6.610 -8.655 1.00 . A A . 8 GLU H 1 1
14 7469 1 1 8 GLU HA H 4.892 5.362 -7.600 1.00 . A A . 8 GLU HA 1 1
14 7470 1 1 8 GLU HB2 H 6.176 3.363 -7.527 1.00 . A A . 8 GLU HB2 1 1
14 7471 1 1 8 GLU HB3 H 6.699 4.239 -8.958 1.00 . A A . 8 GLU HB3 1 1
14 7472 1 1 8 GLU HG2 H 8.700 4.957 -7.879 1.00 . A A . 8 GLU HG2 1 1
14 7473 1 1 8 GLU HG3 H 8.150 4.327 -6.327 1.00 . A A . 8 GLU HG3 1 1
14 7474 1 1 8 GLU N N 6.407 6.668 -8.106 1.00 . A A . 8 GLU N 1 1
14 7475 1 1 8 GLU O O 7.116 6.234 -5.432 1.00 . A A . 8 GLU O 1 1
14 7476 1 1 8 GLU OE1 O 8.072 1.821 -7.736 1.00 . A A . 8 GLU OE1 1 1
14 7477 1 1 8 GLU OE2 O 10.020 2.821 -7.916 1.00 . A A . 8 GLU OE2 1 1
14 7478 1 1 9 LYS C C 5.970 4.013 -3.075 1.00 . A A . 9 LYS C 1 1
14 7479 1 1 9 LYS CA C 5.240 5.217 -3.663 1.00 . A A . 9 LYS CA 1 1
14 7480 1 1 9 LYS CB C 3.828 5.306 -3.080 1.00 . A A . 9 LYS CB 1 1
14 7481 1 1 9 LYS CD C 2.662 6.906 -4.626 1.00 . A A . 9 LYS CD 1 1
14 7482 1 1 9 LYS CE C 1.382 6.120 -4.867 1.00 . A A . 9 LYS CE 1 1
14 7483 1 1 9 LYS CG C 3.197 6.680 -3.222 1.00 . A A . 9 LYS CG 1 1
14 7484 1 1 9 LYS H H 4.421 4.675 -5.539 1.00 . A A . 9 LYS H 1 1
14 7485 1 1 9 LYS HA H 5.784 6.113 -3.407 1.00 . A A . 9 LYS HA 1 1
14 7486 1 1 9 LYS HB2 H 3.197 4.589 -3.584 1.00 . A A . 9 LYS HB2 1 1
14 7487 1 1 9 LYS HB3 H 3.870 5.059 -2.029 1.00 . A A . 9 LYS HB3 1 1
14 7488 1 1 9 LYS HD2 H 2.455 7.957 -4.758 1.00 . A A . 9 LYS HD2 1 1
14 7489 1 1 9 LYS HD3 H 3.408 6.591 -5.341 1.00 . A A . 9 LYS HD3 1 1
14 7490 1 1 9 LYS HE2 H 1.560 5.084 -4.621 1.00 . A A . 9 LYS HE2 1 1
14 7491 1 1 9 LYS HE3 H 0.607 6.514 -4.227 1.00 . A A . 9 LYS HE3 1 1
14 7492 1 1 9 LYS HG2 H 2.382 6.766 -2.519 1.00 . A A . 9 LYS HG2 1 1
14 7493 1 1 9 LYS HG3 H 3.942 7.432 -3.005 1.00 . A A . 9 LYS HG3 1 1
14 7494 1 1 9 LYS HZ1 H 1.078 5.300 -6.765 1.00 . A A . 9 LYS HZ1 1 1
14 7495 1 1 9 LYS HZ2 H 1.478 6.944 -6.784 1.00 . A A . 9 LYS HZ2 1 1
14 7496 1 1 9 LYS HZ3 H -0.075 6.457 -6.325 1.00 . A A . 9 LYS HZ3 1 1
14 7497 1 1 9 LYS N N 5.181 5.129 -5.118 1.00 . A A . 9 LYS N 1 1
14 7498 1 1 9 LYS NZ N 0.934 6.212 -6.284 1.00 . A A . 9 LYS NZ 1 1
14 7499 1 1 9 LYS O O 5.860 2.890 -3.566 1.00 . A A . 9 LYS O 1 1
14 7500 1 1 10 PRO C C 6.589 2.212 -0.584 1.00 . A A . 10 PRO C 1 1
14 7501 1 1 10 PRO CA C 7.492 3.198 -1.317 1.00 . A A . 10 PRO CA 1 1
14 7502 1 1 10 PRO CB C 8.358 3.973 -0.321 1.00 . A A . 10 PRO CB 1 1
14 7503 1 1 10 PRO CD C 6.908 5.566 -1.358 1.00 . A A . 10 PRO CD 1 1
14 7504 1 1 10 PRO CG C 7.608 5.235 -0.069 1.00 . A A . 10 PRO CG 1 1
14 7505 1 1 10 PRO HA H 8.126 2.659 -2.006 1.00 . A A . 10 PRO HA 1 1
14 7506 1 1 10 PRO HB2 H 8.475 3.394 0.584 1.00 . A A . 10 PRO HB2 1 1
14 7507 1 1 10 PRO HB3 H 9.326 4.169 -0.757 1.00 . A A . 10 PRO HB3 1 1
14 7508 1 1 10 PRO HD2 H 5.953 6.030 -1.160 1.00 . A A . 10 PRO HD2 1 1
14 7509 1 1 10 PRO HD3 H 7.524 6.210 -1.967 1.00 . A A . 10 PRO HD3 1 1
14 7510 1 1 10 PRO HG2 H 6.888 5.083 0.721 1.00 . A A . 10 PRO HG2 1 1
14 7511 1 1 10 PRO HG3 H 8.297 6.024 0.196 1.00 . A A . 10 PRO HG3 1 1
14 7512 1 1 10 PRO N N 6.731 4.251 -1.997 1.00 . A A . 10 PRO N 1 1
14 7513 1 1 10 PRO O O 6.762 0.998 -0.692 1.00 . A A . 10 PRO O 1 1
14 7514 1 1 11 TYR C C 3.626 1.321 0.000 1.00 . A A . 11 TYR C 1 1
14 7515 1 1 11 TYR CA C 4.696 1.908 0.915 1.00 . A A . 11 TYR CA 1 1
14 7516 1 1 11 TYR CB C 4.039 2.721 2.032 1.00 . A A . 11 TYR CB 1 1
14 7517 1 1 11 TYR CD1 C 5.373 4.812 2.502 1.00 . A A . 11 TYR CD1 1 1
14 7518 1 1 11 TYR CD2 C 5.598 2.974 4.002 1.00 . A A . 11 TYR CD2 1 1
14 7519 1 1 11 TYR CE1 C 6.271 5.543 3.256 1.00 . A A . 11 TYR CE1 1 1
14 7520 1 1 11 TYR CE2 C 6.496 3.697 4.763 1.00 . A A . 11 TYR CE2 1 1
14 7521 1 1 11 TYR CG C 5.022 3.517 2.860 1.00 . A A . 11 TYR CG 1 1
14 7522 1 1 11 TYR CZ C 6.829 4.981 4.385 1.00 . A A . 11 TYR CZ 1 1
14 7523 1 1 11 TYR H H 5.538 3.716 0.209 1.00 . A A . 11 TYR H 1 1
14 7524 1 1 11 TYR HA H 5.260 1.099 1.357 1.00 . A A . 11 TYR HA 1 1
14 7525 1 1 11 TYR HB2 H 3.335 3.414 1.597 1.00 . A A . 11 TYR HB2 1 1
14 7526 1 1 11 TYR HB3 H 3.513 2.049 2.695 1.00 . A A . 11 TYR HB3 1 1
14 7527 1 1 11 TYR HD1 H 4.934 5.250 1.617 1.00 . A A . 11 TYR HD1 1 1
14 7528 1 1 11 TYR HD2 H 5.334 1.968 4.295 1.00 . A A . 11 TYR HD2 1 1
14 7529 1 1 11 TYR HE1 H 6.532 6.549 2.961 1.00 . A A . 11 TYR HE1 1 1
14 7530 1 1 11 TYR HE2 H 6.933 3.258 5.647 1.00 . A A . 11 TYR HE2 1 1
14 7531 1 1 11 TYR HH H 7.582 5.519 6.071 1.00 . A A . 11 TYR HH 1 1
14 7532 1 1 11 TYR N N 5.626 2.742 0.162 1.00 . A A . 11 TYR N 1 1
14 7533 1 1 11 TYR O O 3.013 2.034 -0.795 1.00 . A A . 11 TYR O 1 1
14 7534 1 1 11 TYR OH O 7.723 5.706 5.140 1.00 . A A . 11 TYR OH 1 1
14 7535 1 1 12 VAL C C 1.749 -1.803 0.081 1.00 . A A . 12 VAL C 1 1
14 7536 1 1 12 VAL CA C 2.409 -0.669 -0.695 1.00 . A A . 12 VAL CA 1 1
14 7537 1 1 12 VAL CB C 3.031 -1.238 -1.984 1.00 . A A . 12 VAL CB 1 1
14 7538 1 1 12 VAL CG1 C 2.010 -2.065 -2.750 1.00 . A A . 12 VAL CG1 1 1
14 7539 1 1 12 VAL CG2 C 3.580 -0.116 -2.852 1.00 . A A . 12 VAL CG2 1 1
14 7540 1 1 12 VAL H H 3.926 -0.499 0.770 1.00 . A A . 12 VAL H 1 1
14 7541 1 1 12 VAL HA H 1.653 0.052 -0.974 1.00 . A A . 12 VAL HA 1 1
14 7542 1 1 12 VAL HB H 3.851 -1.885 -1.708 1.00 . A A . 12 VAL HB 1 1
14 7543 1 1 12 VAL HG11 H 1.987 -3.068 -2.351 1.00 . A A . 12 VAL HG11 1 1
14 7544 1 1 12 VAL HG12 H 1.034 -1.614 -2.651 1.00 . A A . 12 VAL HG12 1 1
14 7545 1 1 12 VAL HG13 H 2.286 -2.100 -3.794 1.00 . A A . 12 VAL HG13 1 1
14 7546 1 1 12 VAL HG21 H 4.280 -0.522 -3.566 1.00 . A A . 12 VAL HG21 1 1
14 7547 1 1 12 VAL HG22 H 2.767 0.363 -3.376 1.00 . A A . 12 VAL HG22 1 1
14 7548 1 1 12 VAL HG23 H 4.083 0.609 -2.228 1.00 . A A . 12 VAL HG23 1 1
14 7549 1 1 12 VAL N N 3.406 0.016 0.119 1.00 . A A . 12 VAL N 1 1
14 7550 1 1 12 VAL O O 2.402 -2.778 0.453 1.00 . A A . 12 VAL O 1 1
14 7551 1 1 13 CYS C C -0.088 -4.064 0.446 1.00 . A A . 13 CYS C 1 1
14 7552 1 1 13 CYS CA C -0.301 -2.681 1.056 1.00 . A A . 13 CYS CA 1 1
14 7553 1 1 13 CYS CB C -1.792 -2.338 1.060 1.00 . A A . 13 CYS CB 1 1
14 7554 1 1 13 CYS H H -0.017 -0.868 0.001 1.00 . A A . 13 CYS H 1 1
14 7555 1 1 13 CYS HA H 0.060 -2.691 2.073 1.00 . A A . 13 CYS HA 1 1
14 7556 1 1 13 CYS HB2 H -1.953 -1.474 1.688 1.00 . A A . 13 CYS HB2 1 1
14 7557 1 1 13 CYS HB3 H -2.103 -2.107 0.052 1.00 . A A . 13 CYS HB3 1 1
14 7558 1 1 13 CYS N N 0.449 -1.669 0.323 1.00 . A A . 13 CYS N 1 1
14 7559 1 1 13 CYS O O 0.328 -4.188 -0.706 1.00 . A A . 13 CYS O 1 1
14 7560 1 1 13 CYS SG S -2.862 -3.677 1.678 1.00 . A A . 13 CYS SG 1 1
14 7561 1 1 14 SER C C -1.568 -7.148 0.576 1.00 . A A . 14 SER C 1 1
14 7562 1 1 14 SER CA C -0.213 -6.474 0.766 1.00 . A A . 14 SER CA 1 1
14 7563 1 1 14 SER CB C 0.631 -7.271 1.762 1.00 . A A . 14 SER CB 1 1
14 7564 1 1 14 SER H H -0.704 -4.936 2.136 1.00 . A A . 14 SER H 1 1
14 7565 1 1 14 SER HA H 0.298 -6.445 -0.185 1.00 . A A . 14 SER HA 1 1
14 7566 1 1 14 SER HB2 H 1.545 -6.735 1.965 1.00 . A A . 14 SER HB2 1 1
14 7567 1 1 14 SER HB3 H 0.075 -7.398 2.680 1.00 . A A . 14 SER HB3 1 1
14 7568 1 1 14 SER HG H 1.673 -8.931 1.759 1.00 . A A . 14 SER HG 1 1
14 7569 1 1 14 SER N N -0.376 -5.100 1.227 1.00 . A A . 14 SER N 1 1
14 7570 1 1 14 SER O O -1.740 -7.982 -0.313 1.00 . A A . 14 SER O 1 1
14 7571 1 1 14 SER OG O 0.957 -8.550 1.245 1.00 . A A . 14 SER OG 1 1
14 7572 1 1 15 ASP C C -4.458 -7.167 -0.053 1.00 . A A . 15 ASP C 1 1
14 7573 1 1 15 ASP CA C -3.870 -7.346 1.343 1.00 . A A . 15 ASP CA 1 1
14 7574 1 1 15 ASP CB C -4.781 -6.692 2.382 1.00 . A A . 15 ASP CB 1 1
14 7575 1 1 15 ASP CG C -4.336 -6.976 3.803 1.00 . A A . 15 ASP CG 1 1
14 7576 1 1 15 ASP H H -2.330 -6.108 2.104 1.00 . A A . 15 ASP H 1 1
14 7577 1 1 15 ASP HA H -3.796 -8.402 1.556 1.00 . A A . 15 ASP HA 1 1
14 7578 1 1 15 ASP HB2 H -4.779 -5.622 2.231 1.00 . A A . 15 ASP HB2 1 1
14 7579 1 1 15 ASP HB3 H -5.786 -7.067 2.257 1.00 . A A . 15 ASP HB3 1 1
14 7580 1 1 15 ASP N N -2.528 -6.779 1.417 1.00 . A A . 15 ASP N 1 1
14 7581 1 1 15 ASP O O -4.793 -8.142 -0.727 1.00 . A A . 15 ASP O 1 1
14 7582 1 1 15 ASP OD1 O -3.111 -7.007 4.047 1.00 . A A . 15 ASP OD1 1 1
14 7583 1 1 15 ASP OD2 O -5.212 -7.166 4.672 1.00 . A A . 15 ASP OD2 1 1
14 7584 1 1 16 CYS C C -4.032 -5.174 -2.758 1.00 . A A . 16 CYS C 1 1
14 7585 1 1 16 CYS CA C -5.133 -5.608 -1.796 1.00 . A A . 16 CYS CA 1 1
14 7586 1 1 16 CYS CB C -6.191 -4.508 -1.684 1.00 . A A . 16 CYS CB 1 1
14 7587 1 1 16 CYS H H -4.299 -5.180 0.102 1.00 . A A . 16 CYS H 1 1
14 7588 1 1 16 CYS HA H -5.597 -6.503 -2.180 1.00 . A A . 16 CYS HA 1 1
14 7589 1 1 16 CYS HB2 H -6.602 -4.313 -2.665 1.00 . A A . 16 CYS HB2 1 1
14 7590 1 1 16 CYS HB3 H -6.981 -4.843 -1.029 1.00 . A A . 16 CYS HB3 1 1
14 7591 1 1 16 CYS N N -4.584 -5.916 -0.481 1.00 . A A . 16 CYS N 1 1
14 7592 1 1 16 CYS O O -4.021 -5.567 -3.924 1.00 . A A . 16 CYS O 1 1
14 7593 1 1 16 CYS SG S -5.557 -2.931 -1.028 1.00 . A A . 16 CYS SG 1 1
14 7594 1 1 17 GLY C C -2.081 -2.393 -3.342 1.00 . A A . 17 GLY C 1 1
14 7595 1 1 17 GLY CA C -2.012 -3.886 -3.089 1.00 . A A . 17 GLY CA 1 1
14 7596 1 1 17 GLY H H -3.165 -4.079 -1.324 1.00 . A A . 17 GLY H 1 1
14 7597 1 1 17 GLY HA2 H -1.078 -4.115 -2.598 1.00 . A A . 17 GLY HA2 1 1
14 7598 1 1 17 GLY HA3 H -2.045 -4.402 -4.038 1.00 . A A . 17 GLY HA3 1 1
14 7599 1 1 17 GLY N N -3.105 -4.360 -2.261 1.00 . A A . 17 GLY N 1 1
14 7600 1 1 17 GLY O O -1.599 -1.905 -4.365 1.00 . A A . 17 GLY O 1 1
14 7601 1 1 18 LYS C C -1.524 0.485 -2.125 1.00 . A A . 18 LYS C 1 1
14 7602 1 1 18 LYS CA C -2.815 -0.217 -2.534 1.00 . A A . 18 LYS CA 1 1
14 7603 1 1 18 LYS CB C -3.977 0.287 -1.674 1.00 . A A . 18 LYS CB 1 1
14 7604 1 1 18 LYS CD C -6.106 1.608 -1.842 1.00 . A A . 18 LYS CD 1 1
14 7605 1 1 18 LYS CE C -6.973 0.886 -2.863 1.00 . A A . 18 LYS CE 1 1
14 7606 1 1 18 LYS CG C -4.635 1.543 -2.216 1.00 . A A . 18 LYS CG 1 1
14 7607 1 1 18 LYS H H -3.048 -2.110 -1.615 1.00 . A A . 18 LYS H 1 1
14 7608 1 1 18 LYS HA H -3.021 0.009 -3.569 1.00 . A A . 18 LYS HA 1 1
14 7609 1 1 18 LYS HB2 H -4.726 -0.489 -1.612 1.00 . A A . 18 LYS HB2 1 1
14 7610 1 1 18 LYS HB3 H -3.608 0.499 -0.681 1.00 . A A . 18 LYS HB3 1 1
14 7611 1 1 18 LYS HD2 H -6.245 1.144 -0.877 1.00 . A A . 18 LYS HD2 1 1
14 7612 1 1 18 LYS HD3 H -6.411 2.644 -1.793 1.00 . A A . 18 LYS HD3 1 1
14 7613 1 1 18 LYS HE2 H -6.505 0.964 -3.832 1.00 . A A . 18 LYS HE2 1 1
14 7614 1 1 18 LYS HE3 H -7.046 -0.154 -2.582 1.00 . A A . 18 LYS HE3 1 1
14 7615 1 1 18 LYS HG2 H -4.133 2.407 -1.807 1.00 . A A . 18 LYS HG2 1 1
14 7616 1 1 18 LYS HG3 H -4.546 1.550 -3.293 1.00 . A A . 18 LYS HG3 1 1
14 7617 1 1 18 LYS HZ1 H -8.385 2.353 -2.396 1.00 . A A . 18 LYS HZ1 1 1
14 7618 1 1 18 LYS HZ2 H -9.035 0.798 -2.543 1.00 . A A . 18 LYS HZ2 1 1
14 7619 1 1 18 LYS HZ3 H -8.593 1.664 -3.927 1.00 . A A . 18 LYS HZ3 1 1
14 7620 1 1 18 LYS N N -2.684 -1.664 -2.409 1.00 . A A . 18 LYS N 1 1
14 7621 1 1 18 LYS NZ N -8.342 1.466 -2.938 1.00 . A A . 18 LYS NZ 1 1
14 7622 1 1 18 LYS O O -0.992 0.242 -1.042 1.00 . A A . 18 LYS O 1 1
14 7623 1 1 19 ALA C C -0.083 3.338 -1.888 1.00 . A A . 19 ALA C 1 1
14 7624 1 1 19 ALA CA C 0.199 2.094 -2.724 1.00 . A A . 19 ALA CA 1 1
14 7625 1 1 19 ALA CB C 0.886 2.476 -4.027 1.00 . A A . 19 ALA CB 1 1
14 7626 1 1 19 ALA H H -1.497 1.505 -3.843 1.00 . A A . 19 ALA H 1 1
14 7627 1 1 19 ALA HA H 0.864 1.445 -2.172 1.00 . A A . 19 ALA HA 1 1
14 7628 1 1 19 ALA HB1 H 0.724 1.701 -4.760 1.00 . A A . 19 ALA HB1 1 1
14 7629 1 1 19 ALA HB2 H 0.475 3.407 -4.390 1.00 . A A . 19 ALA HB2 1 1
14 7630 1 1 19 ALA HB3 H 1.946 2.594 -3.854 1.00 . A A . 19 ALA HB3 1 1
14 7631 1 1 19 ALA N N -1.027 1.355 -2.997 1.00 . A A . 19 ALA N 1 1
14 7632 1 1 19 ALA O O -1.184 3.888 -1.929 1.00 . A A . 19 ALA O 1 1
14 7633 1 1 20 PHE C C 2.109 5.676 -0.127 1.00 . A A . 20 PHE C 1 1
14 7634 1 1 20 PHE CA C 0.774 4.954 -0.283 1.00 . A A . 20 PHE CA 1 1
14 7635 1 1 20 PHE CB C 0.233 4.557 1.092 1.00 . A A . 20 PHE CB 1 1
14 7636 1 1 20 PHE CD1 C -1.083 2.426 0.936 1.00 . A A . 20 PHE CD1 1 1
14 7637 1 1 20 PHE CD2 C -2.275 4.487 1.069 1.00 . A A . 20 PHE CD2 1 1
14 7638 1 1 20 PHE CE1 C -2.279 1.736 0.879 1.00 . A A . 20 PHE CE1 1 1
14 7639 1 1 20 PHE CE2 C -3.474 3.802 1.013 1.00 . A A . 20 PHE CE2 1 1
14 7640 1 1 20 PHE CG C -1.068 3.809 1.031 1.00 . A A . 20 PHE CG 1 1
14 7641 1 1 20 PHE CZ C -3.476 2.424 0.919 1.00 . A A . 20 PHE CZ 1 1
14 7642 1 1 20 PHE H H 1.770 3.294 -1.140 1.00 . A A . 20 PHE H 1 1
14 7643 1 1 20 PHE HA H 0.071 5.620 -0.758 1.00 . A A . 20 PHE HA 1 1
14 7644 1 1 20 PHE HB2 H 0.955 3.926 1.587 1.00 . A A . 20 PHE HB2 1 1
14 7645 1 1 20 PHE HB3 H 0.077 5.449 1.681 1.00 . A A . 20 PHE HB3 1 1
14 7646 1 1 20 PHE HD1 H -0.148 1.887 0.906 1.00 . A A . 20 PHE HD1 1 1
14 7647 1 1 20 PHE HD2 H -2.275 5.566 1.144 1.00 . A A . 20 PHE HD2 1 1
14 7648 1 1 20 PHE HE1 H -2.278 0.658 0.806 1.00 . A A . 20 PHE HE1 1 1
14 7649 1 1 20 PHE HE2 H -4.408 4.343 1.044 1.00 . A A . 20 PHE HE2 1 1
14 7650 1 1 20 PHE HZ H -4.411 1.886 0.874 1.00 . A A . 20 PHE HZ 1 1
14 7651 1 1 20 PHE N N 0.916 3.775 -1.130 1.00 . A A . 20 PHE N 1 1
14 7652 1 1 20 PHE O O 3.138 5.054 0.143 1.00 . A A . 20 PHE O 1 1
14 7653 1 1 21 THR C C 3.807 7.815 1.254 1.00 . A A . 21 THR C 1 1
14 7654 1 1 21 THR CA C 3.293 7.802 -0.181 1.00 . A A . 21 THR CA 1 1
14 7655 1 1 21 THR CB C 3.047 9.252 -0.639 1.00 . A A . 21 THR CB 1 1
14 7656 1 1 21 THR CG2 C 4.321 10.076 -0.535 1.00 . A A . 21 THR CG2 1 1
14 7657 1 1 21 THR H H 1.236 7.432 -0.514 1.00 . A A . 21 THR H 1 1
14 7658 1 1 21 THR HA H 4.049 7.368 -0.820 1.00 . A A . 21 THR HA 1 1
14 7659 1 1 21 THR HB H 2.296 9.693 0.001 1.00 . A A . 21 THR HB 1 1
14 7660 1 1 21 THR HG1 H 2.796 10.104 -2.400 1.00 . A A . 21 THR HG1 1 1
14 7661 1 1 21 THR HG21 H 4.756 9.943 0.444 1.00 . A A . 21 THR HG21 1 1
14 7662 1 1 21 THR HG22 H 4.087 11.120 -0.686 1.00 . A A . 21 THR HG22 1 1
14 7663 1 1 21 THR HG23 H 5.023 9.751 -1.288 1.00 . A A . 21 THR HG23 1 1
14 7664 1 1 21 THR N N 2.086 6.994 -0.300 1.00 . A A . 21 THR N 1 1
14 7665 1 1 21 THR O O 5.007 7.688 1.496 1.00 . A A . 21 THR O 1 1
14 7666 1 1 21 THR OG1 O 2.574 9.264 -1.991 1.00 . A A . 21 THR OG1 1 1
14 7667 1 1 22 PHE C C 2.827 6.709 4.314 1.00 . A A . 22 PHE C 1 1
14 7668 1 1 22 PHE CA C 3.251 7.999 3.617 1.00 . A A . 22 PHE CA 1 1
14 7669 1 1 22 PHE CB C 2.602 9.201 4.305 1.00 . A A . 22 PHE CB 1 1
14 7670 1 1 22 PHE CD1 C 4.029 11.048 3.382 1.00 . A A . 22 PHE CD1 1 1
14 7671 1 1 22 PHE CD2 C 1.675 11.139 3.009 1.00 . A A . 22 PHE CD2 1 1
14 7672 1 1 22 PHE CE1 C 4.189 12.232 2.688 1.00 . A A . 22 PHE CE1 1 1
14 7673 1 1 22 PHE CE2 C 1.829 12.323 2.313 1.00 . A A . 22 PHE CE2 1 1
14 7674 1 1 22 PHE CG C 2.772 10.488 3.550 1.00 . A A . 22 PHE CG 1 1
14 7675 1 1 22 PHE CZ C 3.087 12.871 2.153 1.00 . A A . 22 PHE CZ 1 1
14 7676 1 1 22 PHE H H 1.949 8.065 1.949 1.00 . A A . 22 PHE H 1 1
14 7677 1 1 22 PHE HA H 4.324 8.093 3.682 1.00 . A A . 22 PHE HA 1 1
14 7678 1 1 22 PHE HB2 H 1.544 9.017 4.413 1.00 . A A . 22 PHE HB2 1 1
14 7679 1 1 22 PHE HB3 H 3.042 9.328 5.283 1.00 . A A . 22 PHE HB3 1 1
14 7680 1 1 22 PHE HD1 H 4.891 10.548 3.800 1.00 . A A . 22 PHE HD1 1 1
14 7681 1 1 22 PHE HD2 H 0.691 10.713 3.134 1.00 . A A . 22 PHE HD2 1 1
14 7682 1 1 22 PHE HE1 H 5.174 12.657 2.565 1.00 . A A . 22 PHE HE1 1 1
14 7683 1 1 22 PHE HE2 H 0.967 12.821 1.896 1.00 . A A . 22 PHE HE2 1 1
14 7684 1 1 22 PHE HZ H 3.210 13.796 1.610 1.00 . A A . 22 PHE HZ 1 1
14 7685 1 1 22 PHE N N 2.890 7.969 2.204 1.00 . A A . 22 PHE N 1 1
14 7686 1 1 22 PHE O O 1.849 6.071 3.923 1.00 . A A . 22 PHE O 1 1
14 7687 1 1 23 LYS C C 1.944 5.247 6.837 1.00 . A A . 23 LYS C 1 1
14 7688 1 1 23 LYS CA C 3.274 5.118 6.101 1.00 . A A . 23 LYS CA 1 1
14 7689 1 1 23 LYS CB C 4.396 4.827 7.101 1.00 . A A . 23 LYS CB 1 1
14 7690 1 1 23 LYS CD C 4.518 2.323 7.267 1.00 . A A . 23 LYS CD 1 1
14 7691 1 1 23 LYS CE C 4.250 1.107 8.140 1.00 . A A . 23 LYS CE 1 1
14 7692 1 1 23 LYS CG C 4.132 3.612 7.974 1.00 . A A . 23 LYS CG 1 1
14 7693 1 1 23 LYS H H 4.339 6.881 5.611 1.00 . A A . 23 LYS H 1 1
14 7694 1 1 23 LYS HA H 3.207 4.300 5.400 1.00 . A A . 23 LYS HA 1 1
14 7695 1 1 23 LYS HB2 H 5.313 4.660 6.555 1.00 . A A . 23 LYS HB2 1 1
14 7696 1 1 23 LYS HB3 H 4.521 5.686 7.744 1.00 . A A . 23 LYS HB3 1 1
14 7697 1 1 23 LYS HD2 H 3.942 2.234 6.358 1.00 . A A . 23 LYS HD2 1 1
14 7698 1 1 23 LYS HD3 H 5.571 2.357 7.025 1.00 . A A . 23 LYS HD3 1 1
14 7699 1 1 23 LYS HE2 H 3.264 1.200 8.570 1.00 . A A . 23 LYS HE2 1 1
14 7700 1 1 23 LYS HE3 H 4.292 0.222 7.523 1.00 . A A . 23 LYS HE3 1 1
14 7701 1 1 23 LYS HG2 H 4.711 3.700 8.881 1.00 . A A . 23 LYS HG2 1 1
14 7702 1 1 23 LYS HG3 H 3.080 3.577 8.217 1.00 . A A . 23 LYS HG3 1 1
14 7703 1 1 23 LYS HZ1 H 6.018 1.667 9.101 1.00 . A A . 23 LYS HZ1 1 1
14 7704 1 1 23 LYS HZ2 H 5.649 0.022 9.248 1.00 . A A . 23 LYS HZ2 1 1
14 7705 1 1 23 LYS HZ3 H 4.795 1.164 10.156 1.00 . A A . 23 LYS HZ3 1 1
14 7706 1 1 23 LYS N N 3.571 6.331 5.348 1.00 . A A . 23 LYS N 1 1
14 7707 1 1 23 LYS NZ N 5.248 0.981 9.238 1.00 . A A . 23 LYS NZ 1 1
14 7708 1 1 23 LYS O O 1.064 4.397 6.701 1.00 . A A . 23 LYS O 1 1
14 7709 1 1 24 SER C C -0.650 6.224 7.537 1.00 . A A . 24 SER C 1 1
14 7710 1 1 24 SER CA C 0.582 6.554 8.374 1.00 . A A . 24 SER CA 1 1
14 7711 1 1 24 SER CB C 0.522 8.010 8.839 1.00 . A A . 24 SER CB 1 1
14 7712 1 1 24 SER H H 2.542 6.958 7.682 1.00 . A A . 24 SER H 1 1
14 7713 1 1 24 SER HA H 0.598 5.908 9.239 1.00 . A A . 24 SER HA 1 1
14 7714 1 1 24 SER HB2 H -0.420 8.187 9.337 1.00 . A A . 24 SER HB2 1 1
14 7715 1 1 24 SER HB3 H 1.334 8.199 9.527 1.00 . A A . 24 SER HB3 1 1
14 7716 1 1 24 SER HG H 1.261 8.549 7.108 1.00 . A A . 24 SER HG 1 1
14 7717 1 1 24 SER N N 1.804 6.316 7.615 1.00 . A A . 24 SER N 1 1
14 7718 1 1 24 SER O O -1.574 5.561 8.008 1.00 . A A . 24 SER O 1 1
14 7719 1 1 24 SER OG O 0.634 8.901 7.743 1.00 . A A . 24 SER OG 1 1
14 7720 1 1 25 GLN C C -2.015 4.952 5.214 1.00 . A A . 25 GLN C 1 1
14 7721 1 1 25 GLN CA C -1.774 6.448 5.390 1.00 . A A . 25 GLN CA 1 1
14 7722 1 1 25 GLN CB C -1.510 7.097 4.030 1.00 . A A . 25 GLN CB 1 1
14 7723 1 1 25 GLN CD C -3.187 8.974 3.814 1.00 . A A . 25 GLN CD 1 1
14 7724 1 1 25 GLN CG C -1.732 8.601 4.020 1.00 . A A . 25 GLN CG 1 1
14 7725 1 1 25 GLN H H 0.110 7.214 5.975 1.00 . A A . 25 GLN H 1 1
14 7726 1 1 25 GLN HA H -2.655 6.893 5.826 1.00 . A A . 25 GLN HA 1 1
14 7727 1 1 25 GLN HB2 H -0.487 6.904 3.745 1.00 . A A . 25 GLN HB2 1 1
14 7728 1 1 25 GLN HB3 H -2.169 6.653 3.299 1.00 . A A . 25 GLN HB3 1 1
14 7729 1 1 25 GLN HE21 H -2.706 10.068 2.225 1.00 . A A . 25 GLN HE21 1 1
14 7730 1 1 25 GLN HE22 H -4.385 10.028 2.628 1.00 . A A . 25 GLN HE22 1 1
14 7731 1 1 25 GLN HG2 H -1.403 9.007 4.965 1.00 . A A . 25 GLN HG2 1 1
14 7732 1 1 25 GLN HG3 H -1.147 9.033 3.221 1.00 . A A . 25 GLN HG3 1 1
14 7733 1 1 25 GLN N N -0.655 6.692 6.293 1.00 . A A . 25 GLN N 1 1
14 7734 1 1 25 GLN NE2 N -3.453 9.771 2.786 1.00 . A A . 25 GLN NE2 1 1
14 7735 1 1 25 GLN O O -3.154 4.486 5.268 1.00 . A A . 25 GLN O 1 1
14 7736 1 1 25 GLN OE1 O -4.062 8.552 4.570 1.00 . A A . 25 GLN OE1 1 1
14 7737 1 1 26 LEU C C -1.563 2.085 6.081 1.00 . A A . 26 LEU C 1 1
14 7738 1 1 26 LEU CA C -1.032 2.761 4.821 1.00 . A A . 26 LEU CA 1 1
14 7739 1 1 26 LEU CB C 0.337 2.183 4.457 1.00 . A A . 26 LEU CB 1 1
14 7740 1 1 26 LEU CD1 C -0.427 0.088 3.310 1.00 . A A . 26 LEU CD1 1 1
14 7741 1 1 26 LEU CD2 C 1.883 0.219 4.262 1.00 . A A . 26 LEU CD2 1 1
14 7742 1 1 26 LEU CG C 0.435 0.657 4.427 1.00 . A A . 26 LEU CG 1 1
14 7743 1 1 26 LEU H H -0.057 4.633 4.972 1.00 . A A . 26 LEU H 1 1
14 7744 1 1 26 LEU HA H -1.719 2.574 4.009 1.00 . A A . 26 LEU HA 1 1
14 7745 1 1 26 LEU HB2 H 0.601 2.550 3.477 1.00 . A A . 26 LEU HB2 1 1
14 7746 1 1 26 LEU HB3 H 1.052 2.547 5.181 1.00 . A A . 26 LEU HB3 1 1
14 7747 1 1 26 LEU HD11 H -0.101 0.492 2.364 1.00 . A A . 26 LEU HD11 1 1
14 7748 1 1 26 LEU HD12 H -1.459 0.356 3.480 1.00 . A A . 26 LEU HD12 1 1
14 7749 1 1 26 LEU HD13 H -0.332 -0.988 3.295 1.00 . A A . 26 LEU HD13 1 1
14 7750 1 1 26 LEU HD21 H 2.073 -0.640 4.889 1.00 . A A . 26 LEU HD21 1 1
14 7751 1 1 26 LEU HD22 H 2.538 1.027 4.550 1.00 . A A . 26 LEU HD22 1 1
14 7752 1 1 26 LEU HD23 H 2.064 -0.042 3.229 1.00 . A A . 26 LEU HD23 1 1
14 7753 1 1 26 LEU HG H 0.070 0.261 5.364 1.00 . A A . 26 LEU HG 1 1
14 7754 1 1 26 LEU N N -0.937 4.205 5.005 1.00 . A A . 26 LEU N 1 1
14 7755 1 1 26 LEU O O -2.565 1.371 6.038 1.00 . A A . 26 LEU O 1 1
14 7756 1 1 27 ILE C C -2.806 1.789 8.645 1.00 . A A . 27 ILE C 1 1
14 7757 1 1 27 ILE CA C -1.292 1.733 8.473 1.00 . A A . 27 ILE CA 1 1
14 7758 1 1 27 ILE CB C -0.624 2.451 9.660 1.00 . A A . 27 ILE CB 1 1
14 7759 1 1 27 ILE CD1 C 1.631 3.287 10.492 1.00 . A A . 27 ILE CD1 1 1
14 7760 1 1 27 ILE CG1 C 0.899 2.359 9.549 1.00 . A A . 27 ILE CG1 1 1
14 7761 1 1 27 ILE CG2 C -1.101 1.854 10.976 1.00 . A A . 27 ILE CG2 1 1
14 7762 1 1 27 ILE H H -0.095 2.894 7.170 1.00 . A A . 27 ILE H 1 1
14 7763 1 1 27 ILE HA H -0.978 0.699 8.480 1.00 . A A . 27 ILE HA 1 1
14 7764 1 1 27 ILE HB H -0.918 3.489 9.636 1.00 . A A . 27 ILE HB 1 1
14 7765 1 1 27 ILE HD11 H 1.276 4.298 10.350 1.00 . A A . 27 ILE HD11 1 1
14 7766 1 1 27 ILE HD12 H 1.447 2.983 11.512 1.00 . A A . 27 ILE HD12 1 1
14 7767 1 1 27 ILE HD13 H 2.690 3.247 10.289 1.00 . A A . 27 ILE HD13 1 1
14 7768 1 1 27 ILE HG12 H 1.210 1.350 9.770 1.00 . A A . 27 ILE HG12 1 1
14 7769 1 1 27 ILE HG13 H 1.194 2.609 8.540 1.00 . A A . 27 ILE HG13 1 1
14 7770 1 1 27 ILE HG21 H -2.023 1.315 10.813 1.00 . A A . 27 ILE HG21 1 1
14 7771 1 1 27 ILE HG22 H -0.351 1.178 11.357 1.00 . A A . 27 ILE HG22 1 1
14 7772 1 1 27 ILE HG23 H -1.269 2.646 11.691 1.00 . A A . 27 ILE HG23 1 1
14 7773 1 1 27 ILE N N -0.886 2.316 7.200 1.00 . A A . 27 ILE N 1 1
14 7774 1 1 27 ILE O O -3.444 0.784 8.958 1.00 . A A . 27 ILE O 1 1
14 7775 1 1 28 VAL C C -5.571 2.361 7.510 1.00 . A A . 28 VAL C 1 1
14 7776 1 1 28 VAL CA C -4.816 3.160 8.566 1.00 . A A . 28 VAL CA 1 1
14 7777 1 1 28 VAL CB C -5.201 4.646 8.444 1.00 . A A . 28 VAL CB 1 1
14 7778 1 1 28 VAL CG1 C -6.707 4.820 8.571 1.00 . A A . 28 VAL CG1 1 1
14 7779 1 1 28 VAL CG2 C -4.471 5.474 9.490 1.00 . A A . 28 VAL CG2 1 1
14 7780 1 1 28 VAL H H -2.815 3.736 8.190 1.00 . A A . 28 VAL H 1 1
14 7781 1 1 28 VAL HA H -5.112 2.813 9.546 1.00 . A A . 28 VAL HA 1 1
14 7782 1 1 28 VAL HB H -4.902 4.995 7.466 1.00 . A A . 28 VAL HB 1 1
14 7783 1 1 28 VAL HG11 H -7.186 3.853 8.518 1.00 . A A . 28 VAL HG11 1 1
14 7784 1 1 28 VAL HG12 H -6.938 5.286 9.517 1.00 . A A . 28 VAL HG12 1 1
14 7785 1 1 28 VAL HG13 H -7.066 5.443 7.765 1.00 . A A . 28 VAL HG13 1 1
14 7786 1 1 28 VAL HG21 H -5.057 6.348 9.732 1.00 . A A . 28 VAL HG21 1 1
14 7787 1 1 28 VAL HG22 H -4.326 4.880 10.381 1.00 . A A . 28 VAL HG22 1 1
14 7788 1 1 28 VAL HG23 H -3.510 5.780 9.102 1.00 . A A . 28 VAL HG23 1 1
14 7789 1 1 28 VAL N N -3.376 2.972 8.437 1.00 . A A . 28 VAL N 1 1
14 7790 1 1 28 VAL O O -6.612 1.767 7.792 1.00 . A A . 28 VAL O 1 1
14 7791 1 1 29 HIS C C -5.737 0.132 5.499 1.00 . A A . 29 HIS C 1 1
14 7792 1 1 29 HIS CA C -5.664 1.625 5.191 1.00 . A A . 29 HIS CA 1 1
14 7793 1 1 29 HIS CB C -4.886 1.852 3.895 1.00 . A A . 29 HIS CB 1 1
14 7794 1 1 29 HIS CD2 C -4.339 -0.365 2.666 1.00 . A A . 29 HIS CD2 1 1
14 7795 1 1 29 HIS CE1 C -5.985 -0.342 1.217 1.00 . A A . 29 HIS CE1 1 1
14 7796 1 1 29 HIS CG C -5.063 0.757 2.890 1.00 . A A . 29 HIS CG 1 1
14 7797 1 1 29 HIS H H -4.209 2.844 6.128 1.00 . A A . 29 HIS H 1 1
14 7798 1 1 29 HIS HA H -6.667 2.004 5.070 1.00 . A A . 29 HIS HA 1 1
14 7799 1 1 29 HIS HB2 H -5.217 2.775 3.442 1.00 . A A . 29 HIS HB2 1 1
14 7800 1 1 29 HIS HB3 H -3.832 1.927 4.124 1.00 . A A . 29 HIS HB3 1 1
14 7801 1 1 29 HIS HD1 H -6.783 1.423 1.873 1.00 . A A . 29 HIS HD1 1 1
14 7802 1 1 29 HIS HD2 H -3.458 -0.679 3.208 1.00 . A A . 29 HIS HD2 1 1
14 7803 1 1 29 HIS HE1 H -6.648 -0.619 0.412 1.00 . A A . 29 HIS HE1 1 1
14 7804 1 1 29 HIS N N -5.040 2.352 6.291 1.00 . A A . 29 HIS N 1 1
14 7805 1 1 29 HIS ND1 N -6.086 0.742 1.965 1.00 . A A . 29 HIS ND1 1 1
14 7806 1 1 29 HIS NE2 N -4.932 -1.031 1.622 1.00 . A A . 29 HIS NE2 1 1
14 7807 1 1 29 HIS O O -6.823 -0.442 5.577 1.00 . A A . 29 HIS O 1 1
14 7808 1 1 30 GLN C C -5.649 -2.333 6.892 1.00 . A A . 30 GLN C 1 1
14 7809 1 1 30 GLN CA C -4.509 -1.915 5.969 1.00 . A A . 30 GLN CA 1 1
14 7810 1 1 30 GLN CB C -3.164 -2.262 6.611 1.00 . A A . 30 GLN CB 1 1
14 7811 1 1 30 GLN CD C -0.767 -2.878 6.104 1.00 . A A . 30 GLN CD 1 1
14 7812 1 1 30 GLN CG C -1.978 -2.071 5.679 1.00 . A A . 30 GLN CG 1 1
14 7813 1 1 30 GLN H H -3.744 0.023 5.597 1.00 . A A . 30 GLN H 1 1
14 7814 1 1 30 GLN HA H -4.602 -2.453 5.038 1.00 . A A . 30 GLN HA 1 1
14 7815 1 1 30 GLN HB2 H -3.019 -1.633 7.477 1.00 . A A . 30 GLN HB2 1 1
14 7816 1 1 30 GLN HB3 H -3.185 -3.295 6.925 1.00 . A A . 30 GLN HB3 1 1
14 7817 1 1 30 GLN HE21 H 0.109 -2.529 4.354 1.00 . A A . 30 GLN HE21 1 1
14 7818 1 1 30 GLN HE22 H 1.013 -3.492 5.468 1.00 . A A . 30 GLN HE22 1 1
14 7819 1 1 30 GLN HG2 H -2.265 -2.378 4.685 1.00 . A A . 30 GLN HG2 1 1
14 7820 1 1 30 GLN HG3 H -1.710 -1.025 5.669 1.00 . A A . 30 GLN HG3 1 1
14 7821 1 1 30 GLN N N -4.575 -0.489 5.672 1.00 . A A . 30 GLN N 1 1
14 7822 1 1 30 GLN NE2 N 0.218 -2.977 5.219 1.00 . A A . 30 GLN NE2 1 1
14 7823 1 1 30 GLN O O -6.093 -3.480 6.868 1.00 . A A . 30 GLN O 1 1
14 7824 1 1 30 GLN OE1 O -0.717 -3.406 7.215 1.00 . A A . 30 GLN OE1 1 1
14 7825 1 1 31 GLY C C -8.453 -2.164 7.917 1.00 . A A . 31 GLY C 1 1
14 7826 1 1 31 GLY CA C -7.203 -1.682 8.627 1.00 . A A . 31 GLY CA 1 1
14 7827 1 1 31 GLY H H -5.726 -0.495 7.683 1.00 . A A . 31 GLY H 1 1
14 7828 1 1 31 GLY HA2 H -6.878 -2.444 9.320 1.00 . A A . 31 GLY HA2 1 1
14 7829 1 1 31 GLY HA3 H -7.440 -0.785 9.180 1.00 . A A . 31 GLY HA3 1 1
14 7830 1 1 31 GLY N N -6.119 -1.392 7.707 1.00 . A A . 31 GLY N 1 1
14 7831 1 1 31 GLY O O -9.071 -3.145 8.332 1.00 . A A . 31 GLY O 1 1
14 7832 1 1 32 ILE C C -10.137 -3.350 5.946 1.00 . A A . 32 ILE C 1 1
14 7833 1 1 32 ILE CA C -10.011 -1.836 6.078 1.00 . A A . 32 ILE CA 1 1
14 7834 1 1 32 ILE CB C -9.984 -1.210 4.672 1.00 . A A . 32 ILE CB 1 1
14 7835 1 1 32 ILE CD1 C -9.219 -1.895 2.343 1.00 . A A . 32 ILE CD1 1 1
14 7836 1 1 32 ILE CG1 C -8.893 -1.862 3.820 1.00 . A A . 32 ILE CG1 1 1
14 7837 1 1 32 ILE CG2 C -9.763 0.293 4.765 1.00 . A A . 32 ILE CG2 1 1
14 7838 1 1 32 ILE H H -8.293 -0.701 6.565 1.00 . A A . 32 ILE H 1 1
14 7839 1 1 32 ILE HA H -10.877 -1.458 6.603 1.00 . A A . 32 ILE HA 1 1
14 7840 1 1 32 ILE HB H -10.943 -1.380 4.207 1.00 . A A . 32 ILE HB 1 1
14 7841 1 1 32 ILE HD11 H -9.834 -1.043 2.091 1.00 . A A . 32 ILE HD11 1 1
14 7842 1 1 32 ILE HD12 H -8.303 -1.859 1.771 1.00 . A A . 32 ILE HD12 1 1
14 7843 1 1 32 ILE HD13 H -9.752 -2.805 2.112 1.00 . A A . 32 ILE HD13 1 1
14 7844 1 1 32 ILE HG12 H -7.972 -1.313 3.944 1.00 . A A . 32 ILE HG12 1 1
14 7845 1 1 32 ILE HG13 H -8.748 -2.880 4.152 1.00 . A A . 32 ILE HG13 1 1
14 7846 1 1 32 ILE HG21 H -10.002 0.751 3.817 1.00 . A A . 32 ILE HG21 1 1
14 7847 1 1 32 ILE HG22 H -10.403 0.703 5.532 1.00 . A A . 32 ILE HG22 1 1
14 7848 1 1 32 ILE HG23 H -8.731 0.491 5.012 1.00 . A A . 32 ILE HG23 1 1
14 7849 1 1 32 ILE N N -8.826 -1.473 6.846 1.00 . A A . 32 ILE N 1 1
14 7850 1 1 32 ILE O O -11.234 -3.878 5.760 1.00 . A A . 32 ILE O 1 1
14 7851 1 1 33 HIS C C -9.160 -6.145 7.311 1.00 . A A . 33 HIS C 1 1
14 7852 1 1 33 HIS CA C -8.992 -5.498 5.939 1.00 . A A . 33 HIS CA 1 1
14 7853 1 1 33 HIS CB C -7.688 -5.970 5.296 1.00 . A A . 33 HIS CB 1 1
14 7854 1 1 33 HIS CD2 C -6.306 -4.480 3.685 1.00 . A A . 33 HIS CD2 1 1
14 7855 1 1 33 HIS CE1 C -7.621 -4.595 1.934 1.00 . A A . 33 HIS CE1 1 1
14 7856 1 1 33 HIS CG C -7.359 -5.261 4.018 1.00 . A A . 33 HIS CG 1 1
14 7857 1 1 33 HIS H H -8.165 -3.566 6.193 1.00 . A A . 33 HIS H 1 1
14 7858 1 1 33 HIS HA H -9.820 -5.794 5.312 1.00 . A A . 33 HIS HA 1 1
14 7859 1 1 33 HIS HB2 H -6.873 -5.803 5.986 1.00 . A A . 33 HIS HB2 1 1
14 7860 1 1 33 HIS HB3 H -7.761 -7.026 5.081 1.00 . A A . 33 HIS HB3 1 1
14 7861 1 1 33 HIS HD1 H -9.010 -5.804 2.826 1.00 . A A . 33 HIS HD1 1 1
14 7862 1 1 33 HIS HD2 H -5.472 -4.220 4.322 1.00 . A A . 33 HIS HD2 1 1
14 7863 1 1 33 HIS HE1 H -8.029 -4.454 0.945 1.00 . A A . 33 HIS HE1 1 1
14 7864 1 1 33 HIS N N -9.008 -4.044 6.045 1.00 . A A . 33 HIS N 1 1
14 7865 1 1 33 HIS ND1 N -8.165 -5.313 2.900 1.00 . A A . 33 HIS ND1 1 1
14 7866 1 1 33 HIS NE2 N -6.492 -4.078 2.385 1.00 . A A . 33 HIS NE2 1 1
14 7867 1 1 33 HIS O O -8.428 -7.069 7.667 1.00 . A A . 33 HIS O 1 1
14 7868 1 1 34 THR C C -11.835 -6.651 9.541 1.00 . A A . 34 THR C 1 1
14 7869 1 1 34 THR CA C -10.390 -6.180 9.410 1.00 . A A . 34 THR CA 1 1
14 7870 1 1 34 THR CB C -10.105 -5.128 10.498 1.00 . A A . 34 THR CB 1 1
14 7871 1 1 34 THR CG2 C -8.608 -4.958 10.706 1.00 . A A . 34 THR CG2 1 1
14 7872 1 1 34 THR H H -10.677 -4.916 7.738 1.00 . A A . 34 THR H 1 1
14 7873 1 1 34 THR HA H -9.732 -7.022 9.571 1.00 . A A . 34 THR HA 1 1
14 7874 1 1 34 THR HB H -10.547 -5.462 11.426 1.00 . A A . 34 THR HB 1 1
14 7875 1 1 34 THR HG1 H -10.218 -3.160 10.572 1.00 . A A . 34 THR HG1 1 1
14 7876 1 1 34 THR HG21 H -8.076 -5.672 10.096 1.00 . A A . 34 THR HG21 1 1
14 7877 1 1 34 THR HG22 H -8.368 -5.124 11.746 1.00 . A A . 34 THR HG22 1 1
14 7878 1 1 34 THR HG23 H -8.316 -3.957 10.425 1.00 . A A . 34 THR HG23 1 1
14 7879 1 1 34 THR N N -10.128 -5.652 8.077 1.00 . A A . 34 THR N 1 1
14 7880 1 1 34 THR O O -12.738 -5.852 9.785 1.00 . A A . 34 THR O 1 1
14 7881 1 1 34 THR OG1 O -10.686 -3.872 10.129 1.00 . A A . 34 THR OG1 1 1
14 7882 1 1 35 GLY C C -14.034 -8.707 8.127 1.00 . A A . 35 GLY C 1 1
14 7883 1 1 35 GLY CA C -13.383 -8.507 9.481 1.00 . A A . 35 GLY CA 1 1
14 7884 1 1 35 GLY H H -11.287 -8.543 9.183 1.00 . A A . 35 GLY H 1 1
14 7885 1 1 35 GLY HA2 H -13.328 -9.459 9.987 1.00 . A A . 35 GLY HA2 1 1
14 7886 1 1 35 GLY HA3 H -13.994 -7.835 10.065 1.00 . A A . 35 GLY HA3 1 1
14 7887 1 1 35 GLY N N -12.046 -7.953 9.377 1.00 . A A . 35 GLY N 1 1
14 7888 1 1 35 GLY O O -13.414 -9.234 7.203 1.00 . A A . 35 GLY O 1 1
14 7889 1 1 36 VAL C C -16.775 -7.141 6.417 1.00 . A A . 36 VAL C 1 1
14 7890 1 1 36 VAL CA C -16.026 -8.424 6.757 1.00 . A A . 36 VAL CA 1 1
14 7891 1 1 36 VAL CB C -17.031 -9.590 6.821 1.00 . A A . 36 VAL CB 1 1
14 7892 1 1 36 VAL CG1 C -17.836 -9.673 5.534 1.00 . A A . 36 VAL CG1 1 1
14 7893 1 1 36 VAL CG2 C -16.309 -10.901 7.094 1.00 . A A . 36 VAL CG2 1 1
14 7894 1 1 36 VAL H H -15.731 -7.875 8.779 1.00 . A A . 36 VAL H 1 1
14 7895 1 1 36 VAL HA H -15.315 -8.633 5.971 1.00 . A A . 36 VAL HA 1 1
14 7896 1 1 36 VAL HB H -17.715 -9.404 7.636 1.00 . A A . 36 VAL HB 1 1
14 7897 1 1 36 VAL HG11 H -18.883 -9.793 5.771 1.00 . A A . 36 VAL HG11 1 1
14 7898 1 1 36 VAL HG12 H -17.697 -8.767 4.962 1.00 . A A . 36 VAL HG12 1 1
14 7899 1 1 36 VAL HG13 H -17.500 -10.521 4.954 1.00 . A A . 36 VAL HG13 1 1
14 7900 1 1 36 VAL HG21 H -16.617 -11.640 6.370 1.00 . A A . 36 VAL HG21 1 1
14 7901 1 1 36 VAL HG22 H -15.243 -10.746 7.020 1.00 . A A . 36 VAL HG22 1 1
14 7902 1 1 36 VAL HG23 H -16.553 -11.247 8.088 1.00 . A A . 36 VAL HG23 1 1
14 7903 1 1 36 VAL N N -15.290 -8.288 8.008 1.00 . A A . 36 VAL N 1 1
14 7904 1 1 36 VAL O O -17.928 -6.959 6.810 1.00 . A A . 36 VAL O 1 1
14 7905 1 1 37 SER C C -17.175 -5.024 3.839 1.00 . A A . 37 SER C 1 1
14 7906 1 1 37 SER CA C -16.714 -4.982 5.293 1.00 . A A . 37 SER CA 1 1
14 7907 1 1 37 SER CB C -15.717 -3.839 5.491 1.00 . A A . 37 SER CB 1 1
14 7908 1 1 37 SER H H -15.196 -6.454 5.401 1.00 . A A . 37 SER H 1 1
14 7909 1 1 37 SER HA H -17.573 -4.814 5.925 1.00 . A A . 37 SER HA 1 1
14 7910 1 1 37 SER HB2 H -15.412 -3.806 6.526 1.00 . A A . 37 SER HB2 1 1
14 7911 1 1 37 SER HB3 H -14.853 -4.006 4.865 1.00 . A A . 37 SER HB3 1 1
14 7912 1 1 37 SER HG H -16.848 -2.699 4.369 1.00 . A A . 37 SER HG 1 1
14 7913 1 1 37 SER N N -16.112 -6.252 5.683 1.00 . A A . 37 SER N 1 1
14 7914 1 1 37 SER O O -16.469 -4.570 2.939 1.00 . A A . 37 SER O 1 1
14 7915 1 1 37 SER OG O -16.296 -2.592 5.147 1.00 . A A . 37 SER OG 1 1
14 7916 1 1 38 GLY C C -20.386 -5.970 2.258 1.00 . A A . 38 GLY C 1 1
14 7917 1 1 38 GLY CA C -18.901 -5.665 2.272 1.00 . A A . 38 GLY CA 1 1
14 7918 1 1 38 GLY H H -18.884 -5.919 4.374 1.00 . A A . 38 GLY H 1 1
14 7919 1 1 38 GLY HA2 H -18.732 -4.727 1.764 1.00 . A A . 38 GLY HA2 1 1
14 7920 1 1 38 GLY HA3 H -18.380 -6.449 1.742 1.00 . A A . 38 GLY HA3 1 1
14 7921 1 1 38 GLY N N -18.365 -5.573 3.617 1.00 . A A . 38 GLY N 1 1
14 7922 1 1 38 GLY O O -20.804 -7.119 2.120 1.00 . A A . 38 GLY O 1 1
14 7923 1 1 39 PRO C C -23.226 -5.427 1.044 1.00 . A A . 39 PRO C 1 1
14 7924 1 1 39 PRO CA C -22.670 -5.058 2.415 1.00 . A A . 39 PRO CA 1 1
14 7925 1 1 39 PRO CB C -23.153 -3.667 2.831 1.00 . A A . 39 PRO CB 1 1
14 7926 1 1 39 PRO CD C -20.781 -3.524 2.576 1.00 . A A . 39 PRO CD 1 1
14 7927 1 1 39 PRO CG C -22.058 -2.746 2.418 1.00 . A A . 39 PRO CG 1 1
14 7928 1 1 39 PRO HA H -22.996 -5.787 3.142 1.00 . A A . 39 PRO HA 1 1
14 7929 1 1 39 PRO HB2 H -24.078 -3.437 2.321 1.00 . A A . 39 PRO HB2 1 1
14 7930 1 1 39 PRO HB3 H -23.309 -3.641 3.899 1.00 . A A . 39 PRO HB3 1 1
14 7931 1 1 39 PRO HD2 H -20.071 -3.243 1.812 1.00 . A A . 39 PRO HD2 1 1
14 7932 1 1 39 PRO HD3 H -20.362 -3.366 3.559 1.00 . A A . 39 PRO HD3 1 1
14 7933 1 1 39 PRO HG2 H -22.194 -2.452 1.388 1.00 . A A . 39 PRO HG2 1 1
14 7934 1 1 39 PRO HG3 H -22.048 -1.877 3.059 1.00 . A A . 39 PRO HG3 1 1
14 7935 1 1 39 PRO N N -21.210 -4.922 2.406 1.00 . A A . 39 PRO N 1 1
14 7936 1 1 39 PRO O O -24.413 -5.719 0.903 1.00 . A A . 39 PRO O 1 1
14 7937 1 1 40 SER C C -23.083 -7.229 -1.453 1.00 . A A . 40 SER C 1 1
14 7938 1 1 40 SER CA C -22.765 -5.742 -1.326 1.00 . A A . 40 SER CA 1 1
14 7939 1 1 40 SER CB C -21.665 -5.357 -2.316 1.00 . A A . 40 SER CB 1 1
14 7940 1 1 40 SER H H -21.426 -5.171 0.211 1.00 . A A . 40 SER H 1 1
14 7941 1 1 40 SER HA H -23.656 -5.175 -1.553 1.00 . A A . 40 SER HA 1 1
14 7942 1 1 40 SER HB2 H -20.700 -5.554 -1.873 1.00 . A A . 40 SER HB2 1 1
14 7943 1 1 40 SER HB3 H -21.774 -5.944 -3.217 1.00 . A A . 40 SER HB3 1 1
14 7944 1 1 40 SER HG H -22.022 -3.892 -3.567 1.00 . A A . 40 SER HG 1 1
14 7945 1 1 40 SER N N -22.360 -5.412 0.035 1.00 . A A . 40 SER N 1 1
14 7946 1 1 40 SER O O -22.774 -8.019 -0.561 1.00 . A A . 40 SER O 1 1
14 7947 1 1 40 SER OG O -21.740 -3.983 -2.654 1.00 . A A . 40 SER OG 1 1
14 7948 1 1 41 SER C C -22.963 -9.715 -3.582 1.00 . A A . 41 SER C 1 1
14 7949 1 1 41 SER CA C -24.065 -8.993 -2.812 1.00 . A A . 41 SER CA 1 1
14 7950 1 1 41 SER CB C -25.380 -9.070 -3.590 1.00 . A A . 41 SER CB 1 1
14 7951 1 1 41 SER H H -23.921 -6.925 -3.243 1.00 . A A . 41 SER H 1 1
14 7952 1 1 41 SER HA H -24.194 -9.475 -1.855 1.00 . A A . 41 SER HA 1 1
14 7953 1 1 41 SER HB2 H -25.578 -10.097 -3.857 1.00 . A A . 41 SER HB2 1 1
14 7954 1 1 41 SER HB3 H -26.183 -8.698 -2.970 1.00 . A A . 41 SER HB3 1 1
14 7955 1 1 41 SER HG H -26.079 -7.709 -4.813 1.00 . A A . 41 SER HG 1 1
14 7956 1 1 41 SER N N -23.701 -7.602 -2.569 1.00 . A A . 41 SER N 1 1
14 7957 1 1 41 SER O O -22.609 -9.326 -4.694 1.00 . A A . 41 SER O 1 1
14 7958 1 1 41 SER OG O -25.319 -8.294 -4.774 1.00 . A A . 41 SER OG 1 1
14 7959 1 1 42 GLY C C -21.626 -13.026 -3.586 1.00 . A A . 42 GLY C 1 1
14 7960 1 1 42 GLY CA C -21.368 -11.533 -3.622 1.00 . A A . 42 GLY CA 1 1
14 7961 1 1 42 GLY H H -22.746 -11.036 -2.093 1.00 . A A . 42 GLY H 1 1
14 7962 1 1 42 GLY HA2 H -21.287 -11.217 -4.651 1.00 . A A . 42 GLY HA2 1 1
14 7963 1 1 42 GLY HA3 H -20.435 -11.328 -3.118 1.00 . A A . 42 GLY HA3 1 1
14 7964 1 1 42 GLY N N -22.424 -10.772 -2.980 1.00 . A A . 42 GLY N 1 1
14 7965 1 1 42 GLY O O -22.759 -13.432 -3.337 1.00 . A A . 42 GLY O 1 1
14 7966 2 2 1 ZN ZN ZN -5.115 -3.019 1.250 1.00 . B A . 201 ZN ZN 1 1
15 7967 1 1 1 GLY C C -1.662 -1.465 -20.030 1.00 . A A . 1 GLY C 1 1
15 7968 1 1 1 GLY CA C -0.819 -1.485 -21.289 1.00 . A A . 1 GLY CA 1 1
15 7969 1 1 1 GLY H1 H -2.392 -1.715 -22.688 1.00 . A A . 1 GLY H1 1 1
15 7970 1 1 1 GLY HA2 H 0.078 -2.057 -21.100 1.00 . A A . 1 GLY HA2 1 1
15 7971 1 1 1 GLY HA3 H -0.542 -0.472 -21.539 1.00 . A A . 1 GLY HA3 1 1
15 7972 1 1 1 GLY N N -1.519 -2.071 -22.417 1.00 . A A . 1 GLY N 1 1
15 7973 1 1 1 GLY O O -2.784 -1.971 -20.017 1.00 . A A . 1 GLY O 1 1
15 7974 1 1 2 SER C C -1.476 0.488 -16.955 1.00 . A A . 2 SER C 1 1
15 7975 1 1 2 SER CA C -1.828 -0.800 -17.694 1.00 . A A . 2 SER CA 1 1
15 7976 1 1 2 SER CB C -1.490 -2.010 -16.822 1.00 . A A . 2 SER CB 1 1
15 7977 1 1 2 SER H H -0.222 -0.494 -19.039 1.00 . A A . 2 SER H 1 1
15 7978 1 1 2 SER HA H -2.888 -0.803 -17.903 1.00 . A A . 2 SER HA 1 1
15 7979 1 1 2 SER HB2 H -0.472 -2.314 -17.011 1.00 . A A . 2 SER HB2 1 1
15 7980 1 1 2 SER HB3 H -1.598 -1.742 -15.781 1.00 . A A . 2 SER HB3 1 1
15 7981 1 1 2 SER HG H -2.679 -3.024 -18.003 1.00 . A A . 2 SER HG 1 1
15 7982 1 1 2 SER N N -1.120 -0.879 -18.966 1.00 . A A . 2 SER N 1 1
15 7983 1 1 2 SER O O -0.305 0.849 -16.840 1.00 . A A . 2 SER O 1 1
15 7984 1 1 2 SER OG O -2.352 -3.099 -17.104 1.00 . A A . 2 SER OG 1 1
15 7985 1 1 3 SER C C -1.144 2.301 -14.743 1.00 . A A . 3 SER C 1 1
15 7986 1 1 3 SER CA C -2.298 2.425 -15.733 1.00 . A A . 3 SER CA 1 1
15 7987 1 1 3 SER CB C -3.578 2.821 -14.994 1.00 . A A . 3 SER CB 1 1
15 7988 1 1 3 SER H H -3.409 0.835 -16.582 1.00 . A A . 3 SER H 1 1
15 7989 1 1 3 SER HA H -2.058 3.192 -16.455 1.00 . A A . 3 SER HA 1 1
15 7990 1 1 3 SER HB2 H -4.049 1.936 -14.595 1.00 . A A . 3 SER HB2 1 1
15 7991 1 1 3 SER HB3 H -3.330 3.493 -14.185 1.00 . A A . 3 SER HB3 1 1
15 7992 1 1 3 SER HG H -5.230 2.888 -16.045 1.00 . A A . 3 SER HG 1 1
15 7993 1 1 3 SER N N -2.498 1.176 -16.457 1.00 . A A . 3 SER N 1 1
15 7994 1 1 3 SER O O -0.721 1.198 -14.401 1.00 . A A . 3 SER O 1 1
15 7995 1 1 3 SER OG O -4.489 3.471 -15.864 1.00 . A A . 3 SER OG 1 1
15 7996 1 1 4 GLY C C 1.683 4.170 -13.870 1.00 . A A . 4 GLY C 1 1
15 7997 1 1 4 GLY CA C 0.463 3.441 -13.342 1.00 . A A . 4 GLY CA 1 1
15 7998 1 1 4 GLY H H -1.015 4.293 -14.596 1.00 . A A . 4 GLY H 1 1
15 7999 1 1 4 GLY HA2 H 0.139 3.917 -12.428 1.00 . A A . 4 GLY HA2 1 1
15 8000 1 1 4 GLY HA3 H 0.735 2.418 -13.126 1.00 . A A . 4 GLY HA3 1 1
15 8001 1 1 4 GLY N N -0.638 3.443 -14.287 1.00 . A A . 4 GLY N 1 1
15 8002 1 1 4 GLY O O 1.594 4.915 -14.846 1.00 . A A . 4 GLY O 1 1
15 8003 1 1 5 SER C C 3.953 6.120 -13.509 1.00 . A A . 5 SER C 1 1
15 8004 1 1 5 SER CA C 4.066 4.604 -13.631 1.00 . A A . 5 SER CA 1 1
15 8005 1 1 5 SER CB C 4.417 4.221 -15.070 1.00 . A A . 5 SER CB 1 1
15 8006 1 1 5 SER H H 2.830 3.352 -12.452 1.00 . A A . 5 SER H 1 1
15 8007 1 1 5 SER HA H 4.850 4.259 -12.974 1.00 . A A . 5 SER HA 1 1
15 8008 1 1 5 SER HB2 H 3.523 4.241 -15.673 1.00 . A A . 5 SER HB2 1 1
15 8009 1 1 5 SER HB3 H 5.133 4.927 -15.463 1.00 . A A . 5 SER HB3 1 1
15 8010 1 1 5 SER HG H 5.675 2.843 -14.474 1.00 . A A . 5 SER HG 1 1
15 8011 1 1 5 SER N N 2.824 3.957 -13.223 1.00 . A A . 5 SER N 1 1
15 8012 1 1 5 SER O O 4.404 6.859 -14.384 1.00 . A A . 5 SER O 1 1
15 8013 1 1 5 SER OG O 4.978 2.921 -15.129 1.00 . A A . 5 SER OG 1 1
15 8014 1 1 6 SER C C 3.848 8.428 -10.880 1.00 . A A . 6 SER C 1 1
15 8015 1 1 6 SER CA C 3.173 8.005 -12.181 1.00 . A A . 6 SER CA 1 1
15 8016 1 1 6 SER CB C 1.684 8.356 -12.135 1.00 . A A . 6 SER CB 1 1
15 8017 1 1 6 SER H H 3.010 5.938 -11.756 1.00 . A A . 6 SER H 1 1
15 8018 1 1 6 SER HA H 3.634 8.536 -13.001 1.00 . A A . 6 SER HA 1 1
15 8019 1 1 6 SER HB2 H 1.572 9.411 -11.935 1.00 . A A . 6 SER HB2 1 1
15 8020 1 1 6 SER HB3 H 1.232 8.120 -13.087 1.00 . A A . 6 SER HB3 1 1
15 8021 1 1 6 SER HG H 0.184 8.051 -10.913 1.00 . A A . 6 SER HG 1 1
15 8022 1 1 6 SER N N 3.349 6.577 -12.417 1.00 . A A . 6 SER N 1 1
15 8023 1 1 6 SER O O 4.685 9.329 -10.867 1.00 . A A . 6 SER O 1 1
15 8024 1 1 6 SER OG O 1.020 7.626 -11.119 1.00 . A A . 6 SER OG 1 1
15 8025 1 1 7 GLY C C 4.990 7.008 -7.994 1.00 . A A . 7 GLY C 1 1
15 8026 1 1 7 GLY CA C 4.055 8.090 -8.495 1.00 . A A . 7 GLY CA 1 1
15 8027 1 1 7 GLY H H 2.804 7.060 -9.858 1.00 . A A . 7 GLY H 1 1
15 8028 1 1 7 GLY HA2 H 4.603 9.016 -8.579 1.00 . A A . 7 GLY HA2 1 1
15 8029 1 1 7 GLY HA3 H 3.257 8.220 -7.778 1.00 . A A . 7 GLY HA3 1 1
15 8030 1 1 7 GLY N N 3.476 7.769 -9.787 1.00 . A A . 7 GLY N 1 1
15 8031 1 1 7 GLY O O 6.063 7.302 -7.466 1.00 . A A . 7 GLY O 1 1
15 8032 1 1 8 GLU C C 5.628 4.681 -6.207 1.00 . A A . 8 GLU C 1 1
15 8033 1 1 8 GLU CA C 5.393 4.625 -7.714 1.00 . A A . 8 GLU CA 1 1
15 8034 1 1 8 GLU CB C 6.734 4.611 -8.450 1.00 . A A . 8 GLU CB 1 1
15 8035 1 1 8 GLU CD C 8.021 3.907 -10.506 1.00 . A A . 8 GLU CD 1 1
15 8036 1 1 8 GLU CG C 6.669 3.962 -9.822 1.00 . A A . 8 GLU CG 1 1
15 8037 1 1 8 GLU H H 3.718 5.583 -8.585 1.00 . A A . 8 GLU H 1 1
15 8038 1 1 8 GLU HA H 4.855 3.718 -7.949 1.00 . A A . 8 GLU HA 1 1
15 8039 1 1 8 GLU HB2 H 7.076 5.628 -8.571 1.00 . A A . 8 GLU HB2 1 1
15 8040 1 1 8 GLU HB3 H 7.453 4.069 -7.853 1.00 . A A . 8 GLU HB3 1 1
15 8041 1 1 8 GLU HG2 H 6.297 2.955 -9.713 1.00 . A A . 8 GLU HG2 1 1
15 8042 1 1 8 GLU HG3 H 5.991 4.530 -10.443 1.00 . A A . 8 GLU HG3 1 1
15 8043 1 1 8 GLU N N 4.583 5.754 -8.157 1.00 . A A . 8 GLU N 1 1
15 8044 1 1 8 GLU O O 6.732 4.422 -5.729 1.00 . A A . 8 GLU O 1 1
15 8045 1 1 8 GLU OE1 O 8.776 2.945 -10.253 1.00 . A A . 8 GLU OE1 1 1
15 8046 1 1 8 GLU OE2 O 8.324 4.826 -11.296 1.00 . A A . 8 GLU OE2 1 1
15 8047 1 1 9 LYS C C 5.467 3.944 -3.441 1.00 . A A . 9 LYS C 1 1
15 8048 1 1 9 LYS CA C 4.670 5.113 -4.011 1.00 . A A . 9 LYS CA 1 1
15 8049 1 1 9 LYS CB C 3.269 5.138 -3.394 1.00 . A A . 9 LYS CB 1 1
15 8050 1 1 9 LYS CD C 1.003 6.218 -3.307 1.00 . A A . 9 LYS CD 1 1
15 8051 1 1 9 LYS CE C 0.115 7.322 -3.861 1.00 . A A . 9 LYS CE 1 1
15 8052 1 1 9 LYS CG C 2.387 6.251 -3.933 1.00 . A A . 9 LYS CG 1 1
15 8053 1 1 9 LYS H H 3.726 5.217 -5.903 1.00 . A A . 9 LYS H 1 1
15 8054 1 1 9 LYS HA H 5.178 6.033 -3.767 1.00 . A A . 9 LYS HA 1 1
15 8055 1 1 9 LYS HB2 H 2.784 4.194 -3.594 1.00 . A A . 9 LYS HB2 1 1
15 8056 1 1 9 LYS HB3 H 3.362 5.266 -2.326 1.00 . A A . 9 LYS HB3 1 1
15 8057 1 1 9 LYS HD2 H 0.545 5.263 -3.518 1.00 . A A . 9 LYS HD2 1 1
15 8058 1 1 9 LYS HD3 H 1.098 6.346 -2.238 1.00 . A A . 9 LYS HD3 1 1
15 8059 1 1 9 LYS HE2 H 0.728 8.182 -4.082 1.00 . A A . 9 LYS HE2 1 1
15 8060 1 1 9 LYS HE3 H -0.352 6.969 -4.768 1.00 . A A . 9 LYS HE3 1 1
15 8061 1 1 9 LYS HG2 H 2.848 7.202 -3.712 1.00 . A A . 9 LYS HG2 1 1
15 8062 1 1 9 LYS HG3 H 2.292 6.136 -5.004 1.00 . A A . 9 LYS HG3 1 1
15 8063 1 1 9 LYS HZ1 H -1.755 7.071 -2.965 1.00 . A A . 9 LYS HZ1 1 1
15 8064 1 1 9 LYS HZ2 H -1.269 8.686 -3.094 1.00 . A A . 9 LYS HZ2 1 1
15 8065 1 1 9 LYS HZ3 H -0.573 7.685 -1.922 1.00 . A A . 9 LYS HZ3 1 1
15 8066 1 1 9 LYS N N 4.580 5.022 -5.464 1.00 . A A . 9 LYS N 1 1
15 8067 1 1 9 LYS NZ N -0.945 7.718 -2.893 1.00 . A A . 9 LYS NZ 1 1
15 8068 1 1 9 LYS O O 5.381 2.812 -3.918 1.00 . A A . 9 LYS O 1 1
15 8069 1 1 10 PRO C C 6.250 2.193 -0.960 1.00 . A A . 10 PRO C 1 1
15 8070 1 1 10 PRO CA C 7.085 3.205 -1.737 1.00 . A A . 10 PRO CA 1 1
15 8071 1 1 10 PRO CB C 7.959 4.022 -0.782 1.00 . A A . 10 PRO CB 1 1
15 8072 1 1 10 PRO CD C 6.410 5.548 -1.775 1.00 . A A . 10 PRO CD 1 1
15 8073 1 1 10 PRO CG C 7.172 5.257 -0.512 1.00 . A A . 10 PRO CG 1 1
15 8074 1 1 10 PRO HA H 7.713 2.684 -2.445 1.00 . A A . 10 PRO HA 1 1
15 8075 1 1 10 PRO HB2 H 8.133 3.457 0.123 1.00 . A A . 10 PRO HB2 1 1
15 8076 1 1 10 PRO HB3 H 8.901 4.251 -1.257 1.00 . A A . 10 PRO HB3 1 1
15 8077 1 1 10 PRO HD2 H 5.447 5.978 -1.545 1.00 . A A . 10 PRO HD2 1 1
15 8078 1 1 10 PRO HD3 H 6.978 6.209 -2.414 1.00 . A A . 10 PRO HD3 1 1
15 8079 1 1 10 PRO HG2 H 6.489 5.086 0.307 1.00 . A A . 10 PRO HG2 1 1
15 8080 1 1 10 PRO HG3 H 7.839 6.074 -0.280 1.00 . A A . 10 PRO HG3 1 1
15 8081 1 1 10 PRO N N 6.259 4.221 -2.396 1.00 . A A . 10 PRO N 1 1
15 8082 1 1 10 PRO O O 6.412 0.983 -1.123 1.00 . A A . 10 PRO O 1 1
15 8083 1 1 11 TYR C C 3.422 1.179 -0.175 1.00 . A A . 11 TYR C 1 1
15 8084 1 1 11 TYR CA C 4.496 1.835 0.688 1.00 . A A . 11 TYR CA 1 1
15 8085 1 1 11 TYR CB C 3.842 2.639 1.813 1.00 . A A . 11 TYR CB 1 1
15 8086 1 1 11 TYR CD1 C 5.224 4.695 2.300 1.00 . A A . 11 TYR CD1 1 1
15 8087 1 1 11 TYR CD2 C 5.366 2.859 3.814 1.00 . A A . 11 TYR CD2 1 1
15 8088 1 1 11 TYR CE1 C 6.127 5.405 3.069 1.00 . A A . 11 TYR CE1 1 1
15 8089 1 1 11 TYR CE2 C 6.268 3.562 4.589 1.00 . A A . 11 TYR CE2 1 1
15 8090 1 1 11 TYR CG C 4.829 3.412 2.657 1.00 . A A . 11 TYR CG 1 1
15 8091 1 1 11 TYR CZ C 6.646 4.834 4.212 1.00 . A A . 11 TYR CZ 1 1
15 8092 1 1 11 TYR H H 5.273 3.668 -0.029 1.00 . A A . 11 TYR H 1 1
15 8093 1 1 11 TYR HA H 5.113 1.062 1.123 1.00 . A A . 11 TYR HA 1 1
15 8094 1 1 11 TYR HB2 H 3.148 3.346 1.384 1.00 . A A . 11 TYR HB2 1 1
15 8095 1 1 11 TYR HB3 H 3.305 1.964 2.464 1.00 . A A . 11 TYR HB3 1 1
15 8096 1 1 11 TYR HD1 H 4.816 5.139 1.404 1.00 . A A . 11 TYR HD1 1 1
15 8097 1 1 11 TYR HD2 H 5.069 1.863 4.107 1.00 . A A . 11 TYR HD2 1 1
15 8098 1 1 11 TYR HE1 H 6.422 6.401 2.774 1.00 . A A . 11 TYR HE1 1 1
15 8099 1 1 11 TYR HE2 H 6.675 3.116 5.484 1.00 . A A . 11 TYR HE2 1 1
15 8100 1 1 11 TYR HH H 7.462 6.476 4.790 1.00 . A A . 11 TYR HH 1 1
15 8101 1 1 11 TYR N N 5.356 2.695 -0.116 1.00 . A A . 11 TYR N 1 1
15 8102 1 1 11 TYR O O 2.763 1.842 -0.976 1.00 . A A . 11 TYR O 1 1
15 8103 1 1 11 TYR OH O 7.544 5.538 4.981 1.00 . A A . 11 TYR OH 1 1
15 8104 1 1 12 VAL C C 1.553 -1.905 0.112 1.00 . A A . 12 VAL C 1 1
15 8105 1 1 12 VAL CA C 2.255 -0.874 -0.764 1.00 . A A . 12 VAL CA 1 1
15 8106 1 1 12 VAL CB C 2.892 -1.590 -1.970 1.00 . A A . 12 VAL CB 1 1
15 8107 1 1 12 VAL CG1 C 1.849 -2.407 -2.718 1.00 . A A . 12 VAL CG1 1 1
15 8108 1 1 12 VAL CG2 C 3.557 -0.583 -2.896 1.00 . A A . 12 VAL CG2 1 1
15 8109 1 1 12 VAL H H 3.805 -0.601 0.651 1.00 . A A . 12 VAL H 1 1
15 8110 1 1 12 VAL HA H 1.522 -0.172 -1.135 1.00 . A A . 12 VAL HA 1 1
15 8111 1 1 12 VAL HB H 3.650 -2.265 -1.603 1.00 . A A . 12 VAL HB 1 1
15 8112 1 1 12 VAL HG11 H 1.499 -1.847 -3.572 1.00 . A A . 12 VAL HG11 1 1
15 8113 1 1 12 VAL HG12 H 2.289 -3.335 -3.050 1.00 . A A . 12 VAL HG12 1 1
15 8114 1 1 12 VAL HG13 H 1.018 -2.617 -2.061 1.00 . A A . 12 VAL HG13 1 1
15 8115 1 1 12 VAL HG21 H 3.162 -0.696 -3.895 1.00 . A A . 12 VAL HG21 1 1
15 8116 1 1 12 VAL HG22 H 3.359 0.417 -2.541 1.00 . A A . 12 VAL HG22 1 1
15 8117 1 1 12 VAL HG23 H 4.624 -0.756 -2.910 1.00 . A A . 12 VAL HG23 1 1
15 8118 1 1 12 VAL N N 3.250 -0.128 -0.004 1.00 . A A . 12 VAL N 1 1
15 8119 1 1 12 VAL O O 2.149 -2.907 0.511 1.00 . A A . 12 VAL O 1 1
15 8120 1 1 13 CYS C C -0.298 -4.009 0.807 1.00 . A A . 13 CYS C 1 1
15 8121 1 1 13 CYS CA C -0.502 -2.560 1.239 1.00 . A A . 13 CYS CA 1 1
15 8122 1 1 13 CYS CB C -1.987 -2.198 1.163 1.00 . A A . 13 CYS CB 1 1
15 8123 1 1 13 CYS H H -0.138 -0.839 0.063 1.00 . A A . 13 CYS H 1 1
15 8124 1 1 13 CYS HA H -0.167 -2.451 2.259 1.00 . A A . 13 CYS HA 1 1
15 8125 1 1 13 CYS HB2 H -2.146 -1.255 1.664 1.00 . A A . 13 CYS HB2 1 1
15 8126 1 1 13 CYS HB3 H -2.273 -2.102 0.126 1.00 . A A . 13 CYS HB3 1 1
15 8127 1 1 13 CYS N N 0.283 -1.654 0.410 1.00 . A A . 13 CYS N 1 1
15 8128 1 1 13 CYS O O -0.560 -4.368 -0.341 1.00 . A A . 13 CYS O 1 1
15 8129 1 1 13 CYS SG S -3.092 -3.425 1.932 1.00 . A A . 13 CYS SG 1 1
15 8130 1 1 14 SER C C -0.859 -7.065 1.630 1.00 . A A . 14 SER C 1 1
15 8131 1 1 14 SER CA C 0.416 -6.246 1.449 1.00 . A A . 14 SER CA 1 1
15 8132 1 1 14 SER CB C 1.518 -6.790 2.360 1.00 . A A . 14 SER CB 1 1
15 8133 1 1 14 SER H H 0.362 -4.491 2.632 1.00 . A A . 14 SER H 1 1
15 8134 1 1 14 SER HA H 0.738 -6.325 0.421 1.00 . A A . 14 SER HA 1 1
15 8135 1 1 14 SER HB2 H 2.403 -6.181 2.252 1.00 . A A . 14 SER HB2 1 1
15 8136 1 1 14 SER HB3 H 1.182 -6.758 3.386 1.00 . A A . 14 SER HB3 1 1
15 8137 1 1 14 SER HG H 2.184 -8.578 2.802 1.00 . A A . 14 SER HG 1 1
15 8138 1 1 14 SER N N 0.172 -4.837 1.735 1.00 . A A . 14 SER N 1 1
15 8139 1 1 14 SER O O -0.809 -8.234 2.014 1.00 . A A . 14 SER O 1 1
15 8140 1 1 14 SER OG O 1.841 -8.129 2.026 1.00 . A A . 14 SER OG 1 1
15 8141 1 1 15 ASP C C -4.041 -7.103 0.154 1.00 . A A . 15 ASP C 1 1
15 8142 1 1 15 ASP CA C -3.287 -7.113 1.480 1.00 . A A . 15 ASP CA 1 1
15 8143 1 1 15 ASP CB C -4.129 -6.440 2.565 1.00 . A A . 15 ASP CB 1 1
15 8144 1 1 15 ASP CG C -5.141 -7.385 3.183 1.00 . A A . 15 ASP CG 1 1
15 8145 1 1 15 ASP H H -1.973 -5.511 1.048 1.00 . A A . 15 ASP H 1 1
15 8146 1 1 15 ASP HA H -3.101 -8.137 1.766 1.00 . A A . 15 ASP HA 1 1
15 8147 1 1 15 ASP HB2 H -3.476 -6.080 3.347 1.00 . A A . 15 ASP HB2 1 1
15 8148 1 1 15 ASP HB3 H -4.660 -5.605 2.133 1.00 . A A . 15 ASP HB3 1 1
15 8149 1 1 15 ASP N N -1.998 -6.443 1.350 1.00 . A A . 15 ASP N 1 1
15 8150 1 1 15 ASP O O -4.506 -8.142 -0.316 1.00 . A A . 15 ASP O 1 1
15 8151 1 1 15 ASP OD1 O -6.100 -7.768 2.481 1.00 . A A . 15 ASP OD1 1 1
15 8152 1 1 15 ASP OD2 O -4.974 -7.741 4.369 1.00 . A A . 15 ASP OD2 1 1
15 8153 1 1 16 CYS C C -3.901 -5.325 -2.814 1.00 . A A . 16 CYS C 1 1
15 8154 1 1 16 CYS CA C -4.859 -5.776 -1.715 1.00 . A A . 16 CYS CA 1 1
15 8155 1 1 16 CYS CB C -6.005 -4.771 -1.578 1.00 . A A . 16 CYS CB 1 1
15 8156 1 1 16 CYS H H -3.769 -5.130 -0.020 1.00 . A A . 16 CYS H 1 1
15 8157 1 1 16 CYS HA H -5.267 -6.739 -1.982 1.00 . A A . 16 CYS HA 1 1
15 8158 1 1 16 CYS HB2 H -6.525 -4.699 -2.522 1.00 . A A . 16 CYS HB2 1 1
15 8159 1 1 16 CYS HB3 H -6.691 -5.119 -0.820 1.00 . A A . 16 CYS HB3 1 1
15 8160 1 1 16 CYS N N -4.161 -5.923 -0.444 1.00 . A A . 16 CYS N 1 1
15 8161 1 1 16 CYS O O -3.916 -5.859 -3.922 1.00 . A A . 16 CYS O 1 1
15 8162 1 1 16 CYS SG S -5.469 -3.092 -1.114 1.00 . A A . 16 CYS SG 1 1
15 8163 1 1 17 GLY C C -2.221 -2.333 -3.657 1.00 . A A . 17 GLY C 1 1
15 8164 1 1 17 GLY CA C -2.114 -3.833 -3.467 1.00 . A A . 17 GLY CA 1 1
15 8165 1 1 17 GLY H H -3.101 -3.952 -1.597 1.00 . A A . 17 GLY H 1 1
15 8166 1 1 17 GLY HA2 H -1.116 -4.073 -3.132 1.00 . A A . 17 GLY HA2 1 1
15 8167 1 1 17 GLY HA3 H -2.291 -4.318 -4.415 1.00 . A A . 17 GLY HA3 1 1
15 8168 1 1 17 GLY N N -3.068 -4.339 -2.497 1.00 . A A . 17 GLY N 1 1
15 8169 1 1 17 GLY O O -1.955 -1.817 -4.743 1.00 . A A . 17 GLY O 1 1
15 8170 1 1 18 LYS C C -1.479 0.510 -2.187 1.00 . A A . 18 LYS C 1 1
15 8171 1 1 18 LYS CA C -2.756 -0.181 -2.654 1.00 . A A . 18 LYS CA 1 1
15 8172 1 1 18 LYS CB C -3.937 0.269 -1.791 1.00 . A A . 18 LYS CB 1 1
15 8173 1 1 18 LYS CD C -5.891 1.831 -1.564 1.00 . A A . 18 LYS CD 1 1
15 8174 1 1 18 LYS CE C -6.999 1.016 -2.211 1.00 . A A . 18 LYS CE 1 1
15 8175 1 1 18 LYS CG C -4.551 1.584 -2.238 1.00 . A A . 18 LYS CG 1 1
15 8176 1 1 18 LYS H H -2.812 -2.099 -1.762 1.00 . A A . 18 LYS H 1 1
15 8177 1 1 18 LYS HA H -2.946 0.096 -3.680 1.00 . A A . 18 LYS HA 1 1
15 8178 1 1 18 LYS HB2 H -4.703 -0.492 -1.825 1.00 . A A . 18 LYS HB2 1 1
15 8179 1 1 18 LYS HB3 H -3.599 0.382 -0.771 1.00 . A A . 18 LYS HB3 1 1
15 8180 1 1 18 LYS HD2 H -5.817 1.555 -0.523 1.00 . A A . 18 LYS HD2 1 1
15 8181 1 1 18 LYS HD3 H -6.135 2.882 -1.642 1.00 . A A . 18 LYS HD3 1 1
15 8182 1 1 18 LYS HE2 H -6.781 0.906 -3.262 1.00 . A A . 18 LYS HE2 1 1
15 8183 1 1 18 LYS HE3 H -7.029 0.041 -1.746 1.00 . A A . 18 LYS HE3 1 1
15 8184 1 1 18 LYS HG2 H -3.879 2.390 -1.984 1.00 . A A . 18 LYS HG2 1 1
15 8185 1 1 18 LYS HG3 H -4.697 1.558 -3.308 1.00 . A A . 18 LYS HG3 1 1
15 8186 1 1 18 LYS HZ1 H -9.039 0.967 -1.761 1.00 . A A . 18 LYS HZ1 1 1
15 8187 1 1 18 LYS HZ2 H -8.628 2.087 -2.961 1.00 . A A . 18 LYS HZ2 1 1
15 8188 1 1 18 LYS HZ3 H -8.278 2.419 -1.340 1.00 . A A . 18 LYS HZ3 1 1
15 8189 1 1 18 LYS N N -2.614 -1.631 -2.600 1.00 . A A . 18 LYS N 1 1
15 8190 1 1 18 LYS NZ N -8.329 1.668 -2.057 1.00 . A A . 18 LYS NZ 1 1
15 8191 1 1 18 LYS O O -0.990 0.252 -1.087 1.00 . A A . 18 LYS O 1 1
15 8192 1 1 19 ALA C C -0.045 3.409 -1.952 1.00 . A A . 19 ALA C 1 1
15 8193 1 1 19 ALA CA C 0.273 2.118 -2.699 1.00 . A A . 19 ALA CA 1 1
15 8194 1 1 19 ALA CB C 1.066 2.419 -3.963 1.00 . A A . 19 ALA CB 1 1
15 8195 1 1 19 ALA H H -1.381 1.551 -3.890 1.00 . A A . 19 ALA H 1 1
15 8196 1 1 19 ALA HA H 0.880 1.487 -2.065 1.00 . A A . 19 ALA HA 1 1
15 8197 1 1 19 ALA HB1 H 2.119 2.278 -3.769 1.00 . A A . 19 ALA HB1 1 1
15 8198 1 1 19 ALA HB2 H 0.751 1.752 -4.752 1.00 . A A . 19 ALA HB2 1 1
15 8199 1 1 19 ALA HB3 H 0.889 3.441 -4.263 1.00 . A A . 19 ALA HB3 1 1
15 8200 1 1 19 ALA N N -0.945 1.388 -3.028 1.00 . A A . 19 ALA N 1 1
15 8201 1 1 19 ALA O O -1.071 4.043 -2.197 1.00 . A A . 19 ALA O 1 1
15 8202 1 1 20 PHE C C 1.967 5.771 -0.112 1.00 . A A . 20 PHE C 1 1
15 8203 1 1 20 PHE CA C 0.654 5.006 -0.253 1.00 . A A . 20 PHE CA 1 1
15 8204 1 1 20 PHE CB C 0.098 4.664 1.131 1.00 . A A . 20 PHE CB 1 1
15 8205 1 1 20 PHE CD1 C -1.289 2.577 0.998 1.00 . A A . 20 PHE CD1 1 1
15 8206 1 1 20 PHE CD2 C -2.411 4.676 1.137 1.00 . A A . 20 PHE CD2 1 1
15 8207 1 1 20 PHE CE1 C -2.507 1.926 0.957 1.00 . A A . 20 PHE CE1 1 1
15 8208 1 1 20 PHE CE2 C -3.632 4.031 1.097 1.00 . A A . 20 PHE CE2 1 1
15 8209 1 1 20 PHE CG C -1.227 3.958 1.087 1.00 . A A . 20 PHE CG 1 1
15 8210 1 1 20 PHE CZ C -3.680 2.653 1.008 1.00 . A A . 20 PHE CZ 1 1
15 8211 1 1 20 PHE H H 1.640 3.244 -0.888 1.00 . A A . 20 PHE H 1 1
15 8212 1 1 20 PHE HA H -0.058 5.629 -0.773 1.00 . A A . 20 PHE HA 1 1
15 8213 1 1 20 PHE HB2 H 0.799 4.021 1.643 1.00 . A A . 20 PHE HB2 1 1
15 8214 1 1 20 PHE HB3 H -0.027 5.575 1.696 1.00 . A A . 20 PHE HB3 1 1
15 8215 1 1 20 PHE HD1 H -0.372 2.007 0.959 1.00 . A A . 20 PHE HD1 1 1
15 8216 1 1 20 PHE HD2 H -2.374 5.755 1.207 1.00 . A A . 20 PHE HD2 1 1
15 8217 1 1 20 PHE HE1 H -2.542 0.849 0.887 1.00 . A A . 20 PHE HE1 1 1
15 8218 1 1 20 PHE HE2 H -4.547 4.603 1.137 1.00 . A A . 20 PHE HE2 1 1
15 8219 1 1 20 PHE HZ H -4.633 2.147 0.975 1.00 . A A . 20 PHE HZ 1 1
15 8220 1 1 20 PHE N N 0.841 3.792 -1.038 1.00 . A A . 20 PHE N 1 1
15 8221 1 1 20 PHE O O 3.019 5.181 0.135 1.00 . A A . 20 PHE O 1 1
15 8222 1 1 21 THR C C 3.634 7.926 1.255 1.00 . A A . 21 THR C 1 1
15 8223 1 1 21 THR CA C 3.079 7.935 -0.165 1.00 . A A . 21 THR CA 1 1
15 8224 1 1 21 THR CB C 2.769 9.387 -0.574 1.00 . A A . 21 THR CB 1 1
15 8225 1 1 21 THR CG2 C 4.034 10.232 -0.570 1.00 . A A . 21 THR CG2 1 1
15 8226 1 1 21 THR H H 1.030 7.500 -0.468 1.00 . A A . 21 THR H 1 1
15 8227 1 1 21 THR HA H 3.830 7.546 -0.837 1.00 . A A . 21 THR HA 1 1
15 8228 1 1 21 THR HB H 2.072 9.805 0.139 1.00 . A A . 21 THR HB 1 1
15 8229 1 1 21 THR HG1 H 2.805 9.079 -2.522 1.00 . A A . 21 THR HG1 1 1
15 8230 1 1 21 THR HG21 H 3.775 11.268 -0.734 1.00 . A A . 21 THR HG21 1 1
15 8231 1 1 21 THR HG22 H 4.693 9.897 -1.356 1.00 . A A . 21 THR HG22 1 1
15 8232 1 1 21 THR HG23 H 4.530 10.132 0.384 1.00 . A A . 21 THR HG23 1 1
15 8233 1 1 21 THR N N 1.897 7.089 -0.272 1.00 . A A . 21 THR N 1 1
15 8234 1 1 21 THR O O 4.843 7.817 1.458 1.00 . A A . 21 THR O 1 1
15 8235 1 1 21 THR OG1 O 2.176 9.413 -1.877 1.00 . A A . 21 THR OG1 1 1
15 8236 1 1 22 PHE C C 2.890 6.688 4.280 1.00 . A A . 22 PHE C 1 1
15 8237 1 1 22 PHE CA C 3.145 8.048 3.636 1.00 . A A . 22 PHE CA 1 1
15 8238 1 1 22 PHE CB C 2.390 9.137 4.400 1.00 . A A . 22 PHE CB 1 1
15 8239 1 1 22 PHE CD1 C 3.474 11.314 3.783 1.00 . A A . 22 PHE CD1 1 1
15 8240 1 1 22 PHE CD2 C 1.282 10.866 2.959 1.00 . A A . 22 PHE CD2 1 1
15 8241 1 1 22 PHE CE1 C 3.471 12.537 3.140 1.00 . A A . 22 PHE CE1 1 1
15 8242 1 1 22 PHE CE2 C 1.273 12.088 2.313 1.00 . A A . 22 PHE CE2 1 1
15 8243 1 1 22 PHE CG C 2.382 10.465 3.700 1.00 . A A . 22 PHE CG 1 1
15 8244 1 1 22 PHE CZ C 2.368 12.925 2.404 1.00 . A A . 22 PHE CZ 1 1
15 8245 1 1 22 PHE H H 1.793 8.126 2.008 1.00 . A A . 22 PHE H 1 1
15 8246 1 1 22 PHE HA H 4.202 8.259 3.676 1.00 . A A . 22 PHE HA 1 1
15 8247 1 1 22 PHE HB2 H 1.364 8.827 4.534 1.00 . A A . 22 PHE HB2 1 1
15 8248 1 1 22 PHE HB3 H 2.850 9.272 5.368 1.00 . A A . 22 PHE HB3 1 1
15 8249 1 1 22 PHE HD1 H 4.338 11.011 4.359 1.00 . A A . 22 PHE HD1 1 1
15 8250 1 1 22 PHE HD2 H 0.424 10.214 2.887 1.00 . A A . 22 PHE HD2 1 1
15 8251 1 1 22 PHE HE1 H 4.329 13.188 3.213 1.00 . A A . 22 PHE HE1 1 1
15 8252 1 1 22 PHE HE2 H 0.409 12.389 1.739 1.00 . A A . 22 PHE HE2 1 1
15 8253 1 1 22 PHE HZ H 2.363 13.880 1.900 1.00 . A A . 22 PHE HZ 1 1
15 8254 1 1 22 PHE N N 2.743 8.042 2.234 1.00 . A A . 22 PHE N 1 1
15 8255 1 1 22 PHE O O 2.079 5.900 3.794 1.00 . A A . 22 PHE O 1 1
15 8256 1 1 23 LYS C C 2.177 5.161 6.946 1.00 . A A . 23 LYS C 1 1
15 8257 1 1 23 LYS CA C 3.440 5.157 6.091 1.00 . A A . 23 LYS CA 1 1
15 8258 1 1 23 LYS CB C 4.664 4.898 6.972 1.00 . A A . 23 LYS CB 1 1
15 8259 1 1 23 LYS CD C 5.463 3.536 8.927 1.00 . A A . 23 LYS CD 1 1
15 8260 1 1 23 LYS CE C 5.086 2.367 9.823 1.00 . A A . 23 LYS CE 1 1
15 8261 1 1 23 LYS CG C 4.656 3.533 7.639 1.00 . A A . 23 LYS CG 1 1
15 8262 1 1 23 LYS H H 4.221 7.089 5.717 1.00 . A A . 23 LYS H 1 1
15 8263 1 1 23 LYS HA H 3.362 4.369 5.358 1.00 . A A . 23 LYS HA 1 1
15 8264 1 1 23 LYS HB2 H 5.554 4.972 6.364 1.00 . A A . 23 LYS HB2 1 1
15 8265 1 1 23 LYS HB3 H 4.703 5.652 7.745 1.00 . A A . 23 LYS HB3 1 1
15 8266 1 1 23 LYS HD2 H 6.513 3.466 8.684 1.00 . A A . 23 LYS HD2 1 1
15 8267 1 1 23 LYS HD3 H 5.275 4.460 9.456 1.00 . A A . 23 LYS HD3 1 1
15 8268 1 1 23 LYS HE2 H 4.015 2.239 9.796 1.00 . A A . 23 LYS HE2 1 1
15 8269 1 1 23 LYS HE3 H 5.565 1.474 9.448 1.00 . A A . 23 LYS HE3 1 1
15 8270 1 1 23 LYS HG2 H 3.636 3.260 7.867 1.00 . A A . 23 LYS HG2 1 1
15 8271 1 1 23 LYS HG3 H 5.082 2.808 6.960 1.00 . A A . 23 LYS HG3 1 1
15 8272 1 1 23 LYS HZ1 H 6.544 2.709 11.280 1.00 . A A . 23 LYS HZ1 1 1
15 8273 1 1 23 LYS HZ2 H 5.242 1.774 11.820 1.00 . A A . 23 LYS HZ2 1 1
15 8274 1 1 23 LYS HZ3 H 5.057 3.443 11.613 1.00 . A A . 23 LYS HZ3 1 1
15 8275 1 1 23 LYS N N 3.590 6.420 5.378 1.00 . A A . 23 LYS N 1 1
15 8276 1 1 23 LYS NZ N 5.513 2.589 11.233 1.00 . A A . 23 LYS NZ 1 1
15 8277 1 1 23 LYS O O 1.459 4.163 7.013 1.00 . A A . 23 LYS O 1 1
15 8278 1 1 24 SER C C -0.542 6.152 7.658 1.00 . A A . 24 SER C 1 1
15 8279 1 1 24 SER CA C 0.735 6.422 8.448 1.00 . A A . 24 SER CA 1 1
15 8280 1 1 24 SER CB C 0.681 7.821 9.064 1.00 . A A . 24 SER CB 1 1
15 8281 1 1 24 SER H H 2.522 7.050 7.502 1.00 . A A . 24 SER H 1 1
15 8282 1 1 24 SER HA H 0.816 5.692 9.240 1.00 . A A . 24 SER HA 1 1
15 8283 1 1 24 SER HB2 H -0.297 7.987 9.489 1.00 . A A . 24 SER HB2 1 1
15 8284 1 1 24 SER HB3 H 1.428 7.898 9.841 1.00 . A A . 24 SER HB3 1 1
15 8285 1 1 24 SER HG H 0.694 8.484 7.221 1.00 . A A . 24 SER HG 1 1
15 8286 1 1 24 SER N N 1.911 6.289 7.596 1.00 . A A . 24 SER N 1 1
15 8287 1 1 24 SER O O -1.524 5.648 8.200 1.00 . A A . 24 SER O 1 1
15 8288 1 1 24 SER OG O 0.931 8.818 8.089 1.00 . A A . 24 SER OG 1 1
15 8289 1 1 25 GLN C C -1.952 4.800 5.314 1.00 . A A . 25 GLN C 1 1
15 8290 1 1 25 GLN CA C -1.673 6.287 5.508 1.00 . A A . 25 GLN CA 1 1
15 8291 1 1 25 GLN CB C -1.446 6.956 4.151 1.00 . A A . 25 GLN CB 1 1
15 8292 1 1 25 GLN CD C -3.185 8.785 4.254 1.00 . A A . 25 GLN CD 1 1
15 8293 1 1 25 GLN CG C -1.709 8.453 4.159 1.00 . A A . 25 GLN CG 1 1
15 8294 1 1 25 GLN H H 0.295 6.889 5.999 1.00 . A A . 25 GLN H 1 1
15 8295 1 1 25 GLN HA H -2.529 6.742 5.984 1.00 . A A . 25 GLN HA 1 1
15 8296 1 1 25 GLN HB2 H -0.422 6.794 3.850 1.00 . A A . 25 GLN HB2 1 1
15 8297 1 1 25 GLN HB3 H -2.103 6.501 3.424 1.00 . A A . 25 GLN HB3 1 1
15 8298 1 1 25 GLN HE21 H -2.756 10.677 4.690 1.00 . A A . 25 GLN HE21 1 1
15 8299 1 1 25 GLN HE22 H -4.437 10.285 4.619 1.00 . A A . 25 GLN HE22 1 1
15 8300 1 1 25 GLN HG2 H -1.203 8.890 5.007 1.00 . A A . 25 GLN HG2 1 1
15 8301 1 1 25 GLN HG3 H -1.317 8.879 3.247 1.00 . A A . 25 GLN HG3 1 1
15 8302 1 1 25 GLN N N -0.518 6.491 6.373 1.00 . A A . 25 GLN N 1 1
15 8303 1 1 25 GLN NE2 N -3.491 10.043 4.552 1.00 . A A . 25 GLN NE2 1 1
15 8304 1 1 25 GLN O O -3.100 4.358 5.386 1.00 . A A . 25 GLN O 1 1
15 8305 1 1 25 GLN OE1 O -4.042 7.921 4.063 1.00 . A A . 25 GLN OE1 1 1
15 8306 1 1 26 LEU C C -1.568 1.913 6.117 1.00 . A A . 26 LEU C 1 1
15 8307 1 1 26 LEU CA C -1.027 2.594 4.864 1.00 . A A . 26 LEU CA 1 1
15 8308 1 1 26 LEU CB C 0.325 1.988 4.483 1.00 . A A . 26 LEU CB 1 1
15 8309 1 1 26 LEU CD1 C -0.537 -0.073 3.346 1.00 . A A . 26 LEU CD1 1 1
15 8310 1 1 26 LEU CD2 C 1.814 -0.009 4.198 1.00 . A A . 26 LEU CD2 1 1
15 8311 1 1 26 LEU CG C 0.385 0.461 4.431 1.00 . A A . 26 LEU CG 1 1
15 8312 1 1 26 LEU H H -0.007 4.441 5.023 1.00 . A A . 26 LEU H 1 1
15 8313 1 1 26 LEU HA H -1.724 2.436 4.054 1.00 . A A . 26 LEU HA 1 1
15 8314 1 1 26 LEU HB2 H 0.592 2.362 3.507 1.00 . A A . 26 LEU HB2 1 1
15 8315 1 1 26 LEU HB3 H 1.053 2.324 5.208 1.00 . A A . 26 LEU HB3 1 1
15 8316 1 1 26 LEU HD11 H 0.024 -0.218 2.436 1.00 . A A . 26 LEU HD11 1 1
15 8317 1 1 26 LEU HD12 H -1.333 0.635 3.169 1.00 . A A . 26 LEU HD12 1 1
15 8318 1 1 26 LEU HD13 H -0.959 -1.015 3.664 1.00 . A A . 26 LEU HD13 1 1
15 8319 1 1 26 LEU HD21 H 1.818 -0.797 3.460 1.00 . A A . 26 LEU HD21 1 1
15 8320 1 1 26 LEU HD22 H 2.226 -0.380 5.125 1.00 . A A . 26 LEU HD22 1 1
15 8321 1 1 26 LEU HD23 H 2.412 0.819 3.845 1.00 . A A . 26 LEU HD23 1 1
15 8322 1 1 26 LEU HG H 0.051 0.061 5.379 1.00 . A A . 26 LEU HG 1 1
15 8323 1 1 26 LEU N N -0.896 4.032 5.068 1.00 . A A . 26 LEU N 1 1
15 8324 1 1 26 LEU O O -2.543 1.164 6.057 1.00 . A A . 26 LEU O 1 1
15 8325 1 1 27 ILE C C -2.861 1.672 8.686 1.00 . A A . 27 ILE C 1 1
15 8326 1 1 27 ILE CA C -1.348 1.595 8.519 1.00 . A A . 27 ILE CA 1 1
15 8327 1 1 27 ILE CB C -0.674 2.297 9.713 1.00 . A A . 27 ILE CB 1 1
15 8328 1 1 27 ILE CD1 C 1.581 3.257 10.398 1.00 . A A . 27 ILE CD1 1 1
15 8329 1 1 27 ILE CG1 C 0.848 2.207 9.593 1.00 . A A . 27 ILE CG1 1 1
15 8330 1 1 27 ILE CG2 C -1.146 1.684 11.023 1.00 . A A . 27 ILE CG2 1 1
15 8331 1 1 27 ILE H H -0.158 2.784 7.235 1.00 . A A . 27 ILE H 1 1
15 8332 1 1 27 ILE HA H -1.048 0.557 8.522 1.00 . A A . 27 ILE HA 1 1
15 8333 1 1 27 ILE HB H -0.968 3.336 9.703 1.00 . A A . 27 ILE HB 1 1
15 8334 1 1 27 ILE HD11 H 0.916 4.085 10.600 1.00 . A A . 27 ILE HD11 1 1
15 8335 1 1 27 ILE HD12 H 1.914 2.829 11.332 1.00 . A A . 27 ILE HD12 1 1
15 8336 1 1 27 ILE HD13 H 2.434 3.610 9.838 1.00 . A A . 27 ILE HD13 1 1
15 8337 1 1 27 ILE HG12 H 1.174 1.238 9.939 1.00 . A A . 27 ILE HG12 1 1
15 8338 1 1 27 ILE HG13 H 1.128 2.327 8.557 1.00 . A A . 27 ILE HG13 1 1
15 8339 1 1 27 ILE HG21 H -0.531 0.828 11.261 1.00 . A A . 27 ILE HG21 1 1
15 8340 1 1 27 ILE HG22 H -1.063 2.416 11.813 1.00 . A A . 27 ILE HG22 1 1
15 8341 1 1 27 ILE HG23 H -2.175 1.373 10.926 1.00 . A A . 27 ILE HG23 1 1
15 8342 1 1 27 ILE N N -0.929 2.179 7.251 1.00 . A A . 27 ILE N 1 1
15 8343 1 1 27 ILE O O -3.508 0.688 9.048 1.00 . A A . 27 ILE O 1 1
15 8344 1 1 28 VAL C C -5.621 2.217 7.513 1.00 . A A . 28 VAL C 1 1
15 8345 1 1 28 VAL CA C -4.861 3.053 8.537 1.00 . A A . 28 VAL CA 1 1
15 8346 1 1 28 VAL CB C -5.233 4.536 8.352 1.00 . A A . 28 VAL CB 1 1
15 8347 1 1 28 VAL CG1 C -6.740 4.721 8.429 1.00 . A A . 28 VAL CG1 1 1
15 8348 1 1 28 VAL CG2 C -4.527 5.395 9.390 1.00 . A A . 28 VAL CG2 1 1
15 8349 1 1 28 VAL H H -2.854 3.594 8.136 1.00 . A A . 28 VAL H 1 1
15 8350 1 1 28 VAL HA H -5.161 2.749 9.530 1.00 . A A . 28 VAL HA 1 1
15 8351 1 1 28 VAL HB H -4.904 4.849 7.372 1.00 . A A . 28 VAL HB 1 1
15 8352 1 1 28 VAL HG11 H -6.979 5.770 8.324 1.00 . A A . 28 VAL HG11 1 1
15 8353 1 1 28 VAL HG12 H -7.214 4.162 7.636 1.00 . A A . 28 VAL HG12 1 1
15 8354 1 1 28 VAL HG13 H -7.098 4.366 9.385 1.00 . A A . 28 VAL HG13 1 1
15 8355 1 1 28 VAL HG21 H -4.374 4.820 10.290 1.00 . A A . 28 VAL HG21 1 1
15 8356 1 1 28 VAL HG22 H -3.573 5.718 9.000 1.00 . A A . 28 VAL HG22 1 1
15 8357 1 1 28 VAL HG23 H -5.135 6.260 9.615 1.00 . A A . 28 VAL HG23 1 1
15 8358 1 1 28 VAL N N -3.422 2.847 8.419 1.00 . A A . 28 VAL N 1 1
15 8359 1 1 28 VAL O O -6.608 1.559 7.842 1.00 . A A . 28 VAL O 1 1
15 8360 1 1 29 HIS C C -5.828 0.003 5.529 1.00 . A A . 29 HIS C 1 1
15 8361 1 1 29 HIS CA C -5.788 1.491 5.195 1.00 . A A . 29 HIS CA 1 1
15 8362 1 1 29 HIS CB C -5.043 1.711 3.878 1.00 . A A . 29 HIS CB 1 1
15 8363 1 1 29 HIS CD2 C -4.771 -0.533 2.607 1.00 . A A . 29 HIS CD2 1 1
15 8364 1 1 29 HIS CE1 C -6.357 -0.253 1.120 1.00 . A A . 29 HIS CE1 1 1
15 8365 1 1 29 HIS CG C -5.341 0.672 2.841 1.00 . A A . 29 HIS CG 1 1
15 8366 1 1 29 HIS H H -4.363 2.790 6.069 1.00 . A A . 29 HIS H 1 1
15 8367 1 1 29 HIS HA H -6.801 1.851 5.090 1.00 . A A . 29 HIS HA 1 1
15 8368 1 1 29 HIS HB2 H -5.320 2.673 3.472 1.00 . A A . 29 HIS HB2 1 1
15 8369 1 1 29 HIS HB3 H -3.980 1.698 4.067 1.00 . A A . 29 HIS HB3 1 1
15 8370 1 1 29 HIS HD1 H -6.925 1.591 1.800 1.00 . A A . 29 HIS HD1 1 1
15 8371 1 1 29 HIS HD2 H -3.956 -0.977 3.162 1.00 . A A . 29 HIS HD2 1 1
15 8372 1 1 29 HIS HE1 H -7.030 -0.419 0.291 1.00 . A A . 29 HIS HE1 1 1
15 8373 1 1 29 HIS N N -5.153 2.247 6.269 1.00 . A A . 29 HIS N 1 1
15 8374 1 1 29 HIS ND1 N -6.330 0.818 1.892 1.00 . A A . 29 HIS ND1 1 1
15 8375 1 1 29 HIS NE2 N -5.420 -1.088 1.532 1.00 . A A . 29 HIS NE2 1 1
15 8376 1 1 29 HIS O O -6.902 -0.585 5.653 1.00 . A A . 29 HIS O 1 1
15 8377 1 1 30 GLN C C -5.695 -2.452 6.902 1.00 . A A . 30 GLN C 1 1
15 8378 1 1 30 GLN CA C -4.554 -2.018 5.987 1.00 . A A . 30 GLN CA 1 1
15 8379 1 1 30 GLN CB C -3.209 -2.323 6.651 1.00 . A A . 30 GLN CB 1 1
15 8380 1 1 30 GLN CD C -0.834 -3.024 6.152 1.00 . A A . 30 GLN CD 1 1
15 8381 1 1 30 GLN CG C -2.023 -2.197 5.708 1.00 . A A . 30 GLN CG 1 1
15 8382 1 1 30 GLN H H -3.831 -0.076 5.559 1.00 . A A . 30 GLN H 1 1
15 8383 1 1 30 GLN HA H -4.621 -2.570 5.062 1.00 . A A . 30 GLN HA 1 1
15 8384 1 1 30 GLN HB2 H -3.063 -1.637 7.472 1.00 . A A . 30 GLN HB2 1 1
15 8385 1 1 30 GLN HB3 H -3.231 -3.332 7.034 1.00 . A A . 30 GLN HB3 1 1
15 8386 1 1 30 GLN HE21 H -0.046 -2.916 4.330 1.00 . A A . 30 GLN HE21 1 1
15 8387 1 1 30 GLN HE22 H 0.870 -3.807 5.493 1.00 . A A . 30 GLN HE22 1 1
15 8388 1 1 30 GLN HG2 H -2.325 -2.528 4.725 1.00 . A A . 30 GLN HG2 1 1
15 8389 1 1 30 GLN HG3 H -1.725 -1.160 5.662 1.00 . A A . 30 GLN HG3 1 1
15 8390 1 1 30 GLN N N -4.652 -0.598 5.670 1.00 . A A . 30 GLN N 1 1
15 8391 1 1 30 GLN NE2 N 0.090 -3.275 5.232 1.00 . A A . 30 GLN NE2 1 1
15 8392 1 1 30 GLN O O -6.163 -3.587 6.830 1.00 . A A . 30 GLN O 1 1
15 8393 1 1 30 GLN OE1 O -0.746 -3.434 7.310 1.00 . A A . 30 GLN OE1 1 1
15 8394 1 1 31 GLY C C -8.449 -2.375 7.967 1.00 . A A . 31 GLY C 1 1
15 8395 1 1 31 GLY CA C -7.219 -1.847 8.678 1.00 . A A . 31 GLY CA 1 1
15 8396 1 1 31 GLY H H -5.725 -0.650 7.774 1.00 . A A . 31 GLY H 1 1
15 8397 1 1 31 GLY HA2 H -6.878 -2.589 9.385 1.00 . A A . 31 GLY HA2 1 1
15 8398 1 1 31 GLY HA3 H -7.487 -0.949 9.216 1.00 . A A . 31 GLY HA3 1 1
15 8399 1 1 31 GLY N N -6.137 -1.539 7.762 1.00 . A A . 31 GLY N 1 1
15 8400 1 1 31 GLY O O -9.019 -3.390 8.369 1.00 . A A . 31 GLY O 1 1
15 8401 1 1 32 ILE C C -10.091 -3.607 5.989 1.00 . A A . 32 ILE C 1 1
15 8402 1 1 32 ILE CA C -10.031 -2.091 6.141 1.00 . A A . 32 ILE CA 1 1
15 8403 1 1 32 ILE CB C -10.039 -1.445 4.742 1.00 . A A . 32 ILE CB 1 1
15 8404 1 1 32 ILE CD1 C -9.259 -2.074 2.403 1.00 . A A . 32 ILE CD1 1 1
15 8405 1 1 32 ILE CG1 C -8.924 -2.037 3.877 1.00 . A A . 32 ILE CG1 1 1
15 8406 1 1 32 ILE CG2 C -9.884 0.064 4.855 1.00 . A A . 32 ILE CG2 1 1
15 8407 1 1 32 ILE H H -8.365 -0.885 6.638 1.00 . A A . 32 ILE H 1 1
15 8408 1 1 32 ILE HA H -10.911 -1.758 6.673 1.00 . A A . 32 ILE HA 1 1
15 8409 1 1 32 ILE HB H -10.992 -1.651 4.280 1.00 . A A . 32 ILE HB 1 1
15 8410 1 1 32 ILE HD11 H -10.331 -2.125 2.278 1.00 . A A . 32 ILE HD11 1 1
15 8411 1 1 32 ILE HD12 H -8.884 -1.181 1.926 1.00 . A A . 32 ILE HD12 1 1
15 8412 1 1 32 ILE HD13 H -8.803 -2.943 1.951 1.00 . A A . 32 ILE HD13 1 1
15 8413 1 1 32 ILE HG12 H -8.030 -1.447 3.999 1.00 . A A . 32 ILE HG12 1 1
15 8414 1 1 32 ILE HG13 H -8.728 -3.050 4.200 1.00 . A A . 32 ILE HG13 1 1
15 8415 1 1 32 ILE HG21 H -10.032 0.515 3.884 1.00 . A A . 32 ILE HG21 1 1
15 8416 1 1 32 ILE HG22 H -10.618 0.450 5.545 1.00 . A A . 32 ILE HG22 1 1
15 8417 1 1 32 ILE HG23 H -8.893 0.299 5.214 1.00 . A A . 32 ILE HG23 1 1
15 8418 1 1 32 ILE N N -8.861 -1.685 6.909 1.00 . A A . 32 ILE N 1 1
15 8419 1 1 32 ILE O O -11.164 -4.181 5.800 1.00 . A A . 32 ILE O 1 1
15 8420 1 1 33 HIS C C -8.958 -6.372 7.314 1.00 . A A . 33 HIS C 1 1
15 8421 1 1 33 HIS CA C -8.851 -5.701 5.948 1.00 . A A . 33 HIS CA 1 1
15 8422 1 1 33 HIS CB C -7.541 -6.104 5.270 1.00 . A A . 33 HIS CB 1 1
15 8423 1 1 33 HIS CD2 C -6.426 -4.549 3.519 1.00 . A A . 33 HIS CD2 1 1
15 8424 1 1 33 HIS CE1 C -7.708 -5.025 1.805 1.00 . A A . 33 HIS CE1 1 1
15 8425 1 1 33 HIS CG C -7.336 -5.461 3.933 1.00 . A A . 33 HIS CG 1 1
15 8426 1 1 33 HIS H H -8.110 -3.738 6.224 1.00 . A A . 33 HIS H 1 1
15 8427 1 1 33 HIS HA H -9.678 -6.027 5.336 1.00 . A A . 33 HIS HA 1 1
15 8428 1 1 33 HIS HB2 H -6.714 -5.821 5.904 1.00 . A A . 33 HIS HB2 1 1
15 8429 1 1 33 HIS HB3 H -7.531 -7.176 5.129 1.00 . A A . 33 HIS HB3 1 1
15 8430 1 1 33 HIS HD1 H -8.877 -6.365 2.816 1.00 . A A . 33 HIS HD1 1 1
15 8431 1 1 33 HIS HD2 H -5.645 -4.103 4.120 1.00 . A A . 33 HIS HD2 1 1
15 8432 1 1 33 HIS HE1 H -8.135 -5.036 0.814 1.00 . A A . 33 HIS HE1 1 1
15 8433 1 1 33 HIS N N -8.931 -4.250 6.073 1.00 . A A . 33 HIS N 1 1
15 8434 1 1 33 HIS ND1 N -8.125 -5.738 2.836 1.00 . A A . 33 HIS ND1 1 1
15 8435 1 1 33 HIS NE2 N -6.678 -4.294 2.194 1.00 . A A . 33 HIS NE2 1 1
15 8436 1 1 33 HIS O O -8.136 -7.218 7.669 1.00 . A A . 33 HIS O 1 1
15 8437 1 1 34 THR C C -11.553 -7.221 9.507 1.00 . A A . 34 THR C 1 1
15 8438 1 1 34 THR CA C -10.188 -6.550 9.407 1.00 . A A . 34 THR CA 1 1
15 8439 1 1 34 THR CB C -10.079 -5.468 10.498 1.00 . A A . 34 THR CB 1 1
15 8440 1 1 34 THR CG2 C -8.665 -4.914 10.571 1.00 . A A . 34 THR CG2 1 1
15 8441 1 1 34 THR H H -10.597 -5.310 7.740 1.00 . A A . 34 THR H 1 1
15 8442 1 1 34 THR HA H -9.420 -7.289 9.583 1.00 . A A . 34 THR HA 1 1
15 8443 1 1 34 THR HB H -10.324 -5.915 11.451 1.00 . A A . 34 THR HB 1 1
15 8444 1 1 34 THR HG1 H -11.165 -4.356 9.284 1.00 . A A . 34 THR HG1 1 1
15 8445 1 1 34 THR HG21 H -8.131 -5.393 11.378 1.00 . A A . 34 THR HG21 1 1
15 8446 1 1 34 THR HG22 H -8.704 -3.849 10.748 1.00 . A A . 34 THR HG22 1 1
15 8447 1 1 34 THR HG23 H -8.155 -5.105 9.638 1.00 . A A . 34 THR HG23 1 1
15 8448 1 1 34 THR N N -9.975 -5.988 8.079 1.00 . A A . 34 THR N 1 1
15 8449 1 1 34 THR O O -11.674 -8.330 10.026 1.00 . A A . 34 THR O 1 1
15 8450 1 1 34 THR OG1 O -11.001 -4.406 10.229 1.00 . A A . 34 THR OG1 1 1
15 8451 1 1 35 GLY C C -14.642 -6.969 7.719 1.00 . A A . 35 GLY C 1 1
15 8452 1 1 35 GLY CA C -13.924 -7.090 9.048 1.00 . A A . 35 GLY CA 1 1
15 8453 1 1 35 GLY H H -12.425 -5.662 8.603 1.00 . A A . 35 GLY H 1 1
15 8454 1 1 35 GLY HA2 H -13.867 -8.133 9.321 1.00 . A A . 35 GLY HA2 1 1
15 8455 1 1 35 GLY HA3 H -14.491 -6.561 9.800 1.00 . A A . 35 GLY HA3 1 1
15 8456 1 1 35 GLY N N -12.580 -6.542 9.005 1.00 . A A . 35 GLY N 1 1
15 8457 1 1 35 GLY O O -14.008 -6.832 6.672 1.00 . A A . 35 GLY O 1 1
15 8458 1 1 36 VAL C C -16.340 -7.942 5.508 1.00 . A A . 36 VAL C 1 1
15 8459 1 1 36 VAL CA C -16.775 -6.916 6.547 1.00 . A A . 36 VAL CA 1 1
15 8460 1 1 36 VAL CB C -16.683 -5.507 5.932 1.00 . A A . 36 VAL CB 1 1
15 8461 1 1 36 VAL CG1 C -17.653 -5.368 4.769 1.00 . A A . 36 VAL CG1 1 1
15 8462 1 1 36 VAL CG2 C -16.949 -4.446 6.988 1.00 . A A . 36 VAL CG2 1 1
15 8463 1 1 36 VAL H H -16.418 -7.130 8.622 1.00 . A A . 36 VAL H 1 1
15 8464 1 1 36 VAL HA H -17.805 -7.102 6.814 1.00 . A A . 36 VAL HA 1 1
15 8465 1 1 36 VAL HB H -15.681 -5.366 5.554 1.00 . A A . 36 VAL HB 1 1
15 8466 1 1 36 VAL HG11 H -18.563 -4.897 5.114 1.00 . A A . 36 VAL HG11 1 1
15 8467 1 1 36 VAL HG12 H -17.204 -4.763 3.995 1.00 . A A . 36 VAL HG12 1 1
15 8468 1 1 36 VAL HG13 H -17.883 -6.346 4.373 1.00 . A A . 36 VAL HG13 1 1
15 8469 1 1 36 VAL HG21 H -17.959 -4.078 6.885 1.00 . A A . 36 VAL HG21 1 1
15 8470 1 1 36 VAL HG22 H -16.821 -4.876 7.970 1.00 . A A . 36 VAL HG22 1 1
15 8471 1 1 36 VAL HG23 H -16.254 -3.628 6.861 1.00 . A A . 36 VAL HG23 1 1
15 8472 1 1 36 VAL N N -15.969 -7.020 7.758 1.00 . A A . 36 VAL N 1 1
15 8473 1 1 36 VAL O O -16.039 -7.595 4.365 1.00 . A A . 36 VAL O 1 1
15 8474 1 1 37 SER C C -16.905 -10.444 3.873 1.00 . A A . 37 SER C 1 1
15 8475 1 1 37 SER CA C -15.906 -10.286 5.015 1.00 . A A . 37 SER CA 1 1
15 8476 1 1 37 SER CB C -15.785 -11.601 5.787 1.00 . A A . 37 SER CB 1 1
15 8477 1 1 37 SER H H -16.559 -9.422 6.834 1.00 . A A . 37 SER H 1 1
15 8478 1 1 37 SER HA H -14.942 -10.032 4.602 1.00 . A A . 37 SER HA 1 1
15 8479 1 1 37 SER HB2 H -16.761 -11.902 6.137 1.00 . A A . 37 SER HB2 1 1
15 8480 1 1 37 SER HB3 H -15.386 -12.364 5.134 1.00 . A A . 37 SER HB3 1 1
15 8481 1 1 37 SER HG H -14.295 -10.755 6.736 1.00 . A A . 37 SER HG 1 1
15 8482 1 1 37 SER N N -16.308 -9.208 5.911 1.00 . A A . 37 SER N 1 1
15 8483 1 1 37 SER O O -18.098 -10.640 4.099 1.00 . A A . 37 SER O 1 1
15 8484 1 1 37 SER OG O -14.924 -11.460 6.904 1.00 . A A . 37 SER OG 1 1
15 8485 1 1 38 GLY C C -17.000 -11.767 0.707 1.00 . A A . 38 GLY C 1 1
15 8486 1 1 38 GLY CA C -17.268 -10.493 1.483 1.00 . A A . 38 GLY CA 1 1
15 8487 1 1 38 GLY H H -15.447 -10.201 2.523 1.00 . A A . 38 GLY H 1 1
15 8488 1 1 38 GLY HA2 H -18.297 -10.492 1.810 1.00 . A A . 38 GLY HA2 1 1
15 8489 1 1 38 GLY HA3 H -17.108 -9.647 0.830 1.00 . A A . 38 GLY HA3 1 1
15 8490 1 1 38 GLY N N -16.407 -10.358 2.643 1.00 . A A . 38 GLY N 1 1
15 8491 1 1 38 GLY O O -17.529 -12.833 1.020 1.00 . A A . 38 GLY O 1 1
15 8492 1 1 39 PRO C C -14.930 -13.821 -0.446 1.00 . A A . 39 PRO C 1 1
15 8493 1 1 39 PRO CA C -15.804 -12.809 -1.179 1.00 . A A . 39 PRO CA 1 1
15 8494 1 1 39 PRO CB C -15.028 -12.169 -2.333 1.00 . A A . 39 PRO CB 1 1
15 8495 1 1 39 PRO CD C -15.491 -10.426 -0.765 1.00 . A A . 39 PRO CD 1 1
15 8496 1 1 39 PRO CG C -14.477 -10.907 -1.766 1.00 . A A . 39 PRO CG 1 1
15 8497 1 1 39 PRO HA H -16.682 -13.305 -1.565 1.00 . A A . 39 PRO HA 1 1
15 8498 1 1 39 PRO HB2 H -14.240 -12.836 -2.654 1.00 . A A . 39 PRO HB2 1 1
15 8499 1 1 39 PRO HB3 H -15.698 -11.973 -3.157 1.00 . A A . 39 PRO HB3 1 1
15 8500 1 1 39 PRO HD2 H -15.000 -9.943 0.067 1.00 . A A . 39 PRO HD2 1 1
15 8501 1 1 39 PRO HD3 H -16.194 -9.752 -1.233 1.00 . A A . 39 PRO HD3 1 1
15 8502 1 1 39 PRO HG2 H -13.534 -11.103 -1.280 1.00 . A A . 39 PRO HG2 1 1
15 8503 1 1 39 PRO HG3 H -14.351 -10.176 -2.551 1.00 . A A . 39 PRO HG3 1 1
15 8504 1 1 39 PRO N N -16.159 -11.665 -0.334 1.00 . A A . 39 PRO N 1 1
15 8505 1 1 39 PRO O O -13.706 -13.693 -0.417 1.00 . A A . 39 PRO O 1 1
15 8506 1 1 40 SER C C -14.116 -16.800 -0.077 1.00 . A A . 40 SER C 1 1
15 8507 1 1 40 SER CA C -14.847 -15.862 0.879 1.00 . A A . 40 SER CA 1 1
15 8508 1 1 40 SER CB C -15.813 -16.660 1.756 1.00 . A A . 40 SER CB 1 1
15 8509 1 1 40 SER H H -16.544 -14.876 0.084 1.00 . A A . 40 SER H 1 1
15 8510 1 1 40 SER HA H -14.120 -15.374 1.510 1.00 . A A . 40 SER HA 1 1
15 8511 1 1 40 SER HB2 H -15.279 -17.467 2.233 1.00 . A A . 40 SER HB2 1 1
15 8512 1 1 40 SER HB3 H -16.231 -16.009 2.510 1.00 . A A . 40 SER HB3 1 1
15 8513 1 1 40 SER HG H -16.519 -17.856 0.375 1.00 . A A . 40 SER HG 1 1
15 8514 1 1 40 SER N N -15.566 -14.829 0.143 1.00 . A A . 40 SER N 1 1
15 8515 1 1 40 SER O O -14.730 -17.659 -0.711 1.00 . A A . 40 SER O 1 1
15 8516 1 1 40 SER OG O -16.870 -17.204 0.985 1.00 . A A . 40 SER OG 1 1
15 8517 1 1 41 SER C C -11.756 -18.836 -0.446 1.00 . A A . 41 SER C 1 1
15 8518 1 1 41 SER CA C -11.987 -17.457 -1.057 1.00 . A A . 41 SER CA 1 1
15 8519 1 1 41 SER CB C -10.645 -16.777 -1.333 1.00 . A A . 41 SER CB 1 1
15 8520 1 1 41 SER H H -12.371 -15.926 0.355 1.00 . A A . 41 SER H 1 1
15 8521 1 1 41 SER HA H -12.520 -17.574 -1.989 1.00 . A A . 41 SER HA 1 1
15 8522 1 1 41 SER HB2 H -10.296 -16.295 -0.433 1.00 . A A . 41 SER HB2 1 1
15 8523 1 1 41 SER HB3 H -9.926 -17.521 -1.646 1.00 . A A . 41 SER HB3 1 1
15 8524 1 1 41 SER HG H -11.606 -15.345 -2.262 1.00 . A A . 41 SER HG 1 1
15 8525 1 1 41 SER N N -12.802 -16.629 -0.176 1.00 . A A . 41 SER N 1 1
15 8526 1 1 41 SER O O -12.091 -19.857 -1.045 1.00 . A A . 41 SER O 1 1
15 8527 1 1 41 SER OG O -10.767 -15.803 -2.355 1.00 . A A . 41 SER OG 1 1
15 8528 1 1 42 GLY C C -11.411 -20.122 2.857 1.00 . A A . 42 GLY C 1 1
15 8529 1 1 42 GLY CA C -10.912 -20.114 1.425 1.00 . A A . 42 GLY CA 1 1
15 8530 1 1 42 GLY H H -10.934 -18.010 1.182 1.00 . A A . 42 GLY H 1 1
15 8531 1 1 42 GLY HA2 H -11.397 -20.911 0.882 1.00 . A A . 42 GLY HA2 1 1
15 8532 1 1 42 GLY HA3 H -9.846 -20.289 1.426 1.00 . A A . 42 GLY HA3 1 1
15 8533 1 1 42 GLY N N -11.179 -18.856 0.752 1.00 . A A . 42 GLY N 1 1
15 8534 1 1 42 GLY O O -10.826 -20.813 3.690 1.00 . A A . 42 GLY O 1 1
15 8535 2 2 1 ZN ZN ZN -5.286 -3.154 1.243 1.00 . B A . 201 ZN ZN 1 1
16 8536 1 1 1 GLY C C -11.738 6.710 -15.105 1.00 . A A . 1 GLY C 1 1
16 8537 1 1 1 GLY CA C -13.000 7.540 -14.971 1.00 . A A . 1 GLY CA 1 1
16 8538 1 1 1 GLY H1 H -14.166 6.293 -13.719 1.00 . A A . 1 GLY H1 1 1
16 8539 1 1 1 GLY HA2 H -13.205 8.020 -15.916 1.00 . A A . 1 GLY HA2 1 1
16 8540 1 1 1 GLY HA3 H -12.838 8.300 -14.220 1.00 . A A . 1 GLY HA3 1 1
16 8541 1 1 1 GLY N N -14.151 6.743 -14.590 1.00 . A A . 1 GLY N 1 1
16 8542 1 1 1 GLY O O -11.328 6.034 -14.162 1.00 . A A . 1 GLY O 1 1
16 8543 1 1 2 SER C C -8.667 6.834 -16.210 1.00 . A A . 2 SER C 1 1
16 8544 1 1 2 SER CA C -9.903 6.002 -16.539 1.00 . A A . 2 SER CA 1 1
16 8545 1 1 2 SER CB C -9.855 5.552 -18.000 1.00 . A A . 2 SER CB 1 1
16 8546 1 1 2 SER H H -11.498 7.317 -16.995 1.00 . A A . 2 SER H 1 1
16 8547 1 1 2 SER HA H -9.914 5.130 -15.902 1.00 . A A . 2 SER HA 1 1
16 8548 1 1 2 SER HB2 H -9.011 4.894 -18.144 1.00 . A A . 2 SER HB2 1 1
16 8549 1 1 2 SER HB3 H -10.767 5.027 -18.242 1.00 . A A . 2 SER HB3 1 1
16 8550 1 1 2 SER HG H -10.078 6.437 -19.734 1.00 . A A . 2 SER HG 1 1
16 8551 1 1 2 SER N N -11.122 6.760 -16.282 1.00 . A A . 2 SER N 1 1
16 8552 1 1 2 SER O O -7.684 6.826 -16.951 1.00 . A A . 2 SER O 1 1
16 8553 1 1 2 SER OG O -9.722 6.662 -18.871 1.00 . A A . 2 SER OG 1 1
16 8554 1 1 3 SER C C -6.494 7.550 -14.060 1.00 . A A . 3 SER C 1 1
16 8555 1 1 3 SER CA C -7.612 8.393 -14.666 1.00 . A A . 3 SER CA 1 1
16 8556 1 1 3 SER CB C -8.091 9.432 -13.650 1.00 . A A . 3 SER CB 1 1
16 8557 1 1 3 SER H H -9.536 7.517 -14.543 1.00 . A A . 3 SER H 1 1
16 8558 1 1 3 SER HA H -7.230 8.904 -15.537 1.00 . A A . 3 SER HA 1 1
16 8559 1 1 3 SER HB2 H -7.257 10.046 -13.346 1.00 . A A . 3 SER HB2 1 1
16 8560 1 1 3 SER HB3 H -8.849 10.053 -14.104 1.00 . A A . 3 SER HB3 1 1
16 8561 1 1 3 SER HG H -8.004 8.185 -12.141 1.00 . A A . 3 SER HG 1 1
16 8562 1 1 3 SER N N -8.724 7.552 -15.093 1.00 . A A . 3 SER N 1 1
16 8563 1 1 3 SER O O -6.745 6.506 -13.459 1.00 . A A . 3 SER O 1 1
16 8564 1 1 3 SER OG O -8.639 8.807 -12.502 1.00 . A A . 3 SER OG 1 1
16 8565 1 1 4 GLY C C -3.512 7.975 -12.482 1.00 . A A . 4 GLY C 1 1
16 8566 1 1 4 GLY CA C -4.120 7.288 -13.689 1.00 . A A . 4 GLY CA 1 1
16 8567 1 1 4 GLY H H -5.118 8.849 -14.713 1.00 . A A . 4 GLY H 1 1
16 8568 1 1 4 GLY HA2 H -4.438 6.296 -13.403 1.00 . A A . 4 GLY HA2 1 1
16 8569 1 1 4 GLY HA3 H -3.366 7.205 -14.458 1.00 . A A . 4 GLY HA3 1 1
16 8570 1 1 4 GLY N N -5.258 8.011 -14.224 1.00 . A A . 4 GLY N 1 1
16 8571 1 1 4 GLY O O -3.869 7.674 -11.343 1.00 . A A . 4 GLY O 1 1
16 8572 1 1 5 SER C C -1.654 8.710 -10.466 1.00 . A A . 5 SER C 1 1
16 8573 1 1 5 SER CA C -1.927 9.626 -11.655 1.00 . A A . 5 SER CA 1 1
16 8574 1 1 5 SER CB C -2.783 10.814 -11.211 1.00 . A A . 5 SER CB 1 1
16 8575 1 1 5 SER H H -2.348 9.094 -13.660 1.00 . A A . 5 SER H 1 1
16 8576 1 1 5 SER HA H -0.985 9.994 -12.034 1.00 . A A . 5 SER HA 1 1
16 8577 1 1 5 SER HB2 H -2.307 11.305 -10.375 1.00 . A A . 5 SER HB2 1 1
16 8578 1 1 5 SER HB3 H -2.878 11.512 -12.031 1.00 . A A . 5 SER HB3 1 1
16 8579 1 1 5 SER HG H -4.041 9.477 -10.529 1.00 . A A . 5 SER HG 1 1
16 8580 1 1 5 SER N N -2.590 8.899 -12.731 1.00 . A A . 5 SER N 1 1
16 8581 1 1 5 SER O O -1.848 9.095 -9.313 1.00 . A A . 5 SER O 1 1
16 8582 1 1 5 SER OG O -4.077 10.392 -10.817 1.00 . A A . 5 SER OG 1 1
16 8583 1 1 6 SER C C 0.365 6.897 -8.961 1.00 . A A . 6 SER C 1 1
16 8584 1 1 6 SER CA C -0.907 6.519 -9.713 1.00 . A A . 6 SER CA 1 1
16 8585 1 1 6 SER CB C -0.759 5.121 -10.318 1.00 . A A . 6 SER CB 1 1
16 8586 1 1 6 SER H H -1.069 7.245 -11.695 1.00 . A A . 6 SER H 1 1
16 8587 1 1 6 SER HA H -1.734 6.515 -9.019 1.00 . A A . 6 SER HA 1 1
16 8588 1 1 6 SER HB2 H -1.533 4.966 -11.054 1.00 . A A . 6 SER HB2 1 1
16 8589 1 1 6 SER HB3 H 0.209 5.038 -10.790 1.00 . A A . 6 SER HB3 1 1
16 8590 1 1 6 SER HG H -1.461 3.428 -9.627 1.00 . A A . 6 SER HG 1 1
16 8591 1 1 6 SER N N -1.204 7.493 -10.757 1.00 . A A . 6 SER N 1 1
16 8592 1 1 6 SER O O 0.412 6.847 -7.733 1.00 . A A . 6 SER O 1 1
16 8593 1 1 6 SER OG O -0.869 4.120 -9.322 1.00 . A A . 6 SER OG 1 1
16 8594 1 1 7 GLY C C 3.408 6.472 -8.530 1.00 . A A . 7 GLY C 1 1
16 8595 1 1 7 GLY CA C 2.656 7.659 -9.097 1.00 . A A . 7 GLY CA 1 1
16 8596 1 1 7 GLY H H 1.301 7.299 -10.685 1.00 . A A . 7 GLY H 1 1
16 8597 1 1 7 GLY HA2 H 3.273 8.142 -9.841 1.00 . A A . 7 GLY HA2 1 1
16 8598 1 1 7 GLY HA3 H 2.457 8.360 -8.299 1.00 . A A . 7 GLY HA3 1 1
16 8599 1 1 7 GLY N N 1.396 7.278 -9.709 1.00 . A A . 7 GLY N 1 1
16 8600 1 1 7 GLY O O 2.887 5.358 -8.498 1.00 . A A . 7 GLY O 1 1
16 8601 1 1 8 GLU C C 5.620 5.830 -6.010 1.00 . A A . 8 GLU C 1 1
16 8602 1 1 8 GLU CA C 5.463 5.651 -7.517 1.00 . A A . 8 GLU CA 1 1
16 8603 1 1 8 GLU CB C 6.839 5.633 -8.186 1.00 . A A . 8 GLU CB 1 1
16 8604 1 1 8 GLU CD C 9.151 4.626 -8.047 1.00 . A A . 8 GLU CD 1 1
16 8605 1 1 8 GLU CG C 7.664 4.404 -7.847 1.00 . A A . 8 GLU CG 1 1
16 8606 1 1 8 GLU H H 4.997 7.621 -8.136 1.00 . A A . 8 GLU H 1 1
16 8607 1 1 8 GLU HA H 4.969 4.710 -7.706 1.00 . A A . 8 GLU HA 1 1
16 8608 1 1 8 GLU HB2 H 6.705 5.669 -9.257 1.00 . A A . 8 GLU HB2 1 1
16 8609 1 1 8 GLU HB3 H 7.389 6.508 -7.872 1.00 . A A . 8 GLU HB3 1 1
16 8610 1 1 8 GLU HG2 H 7.491 4.142 -6.814 1.00 . A A . 8 GLU HG2 1 1
16 8611 1 1 8 GLU HG3 H 7.349 3.588 -8.482 1.00 . A A . 8 GLU HG3 1 1
16 8612 1 1 8 GLU N N 4.637 6.711 -8.083 1.00 . A A . 8 GLU N 1 1
16 8613 1 1 8 GLU O O 6.485 6.575 -5.548 1.00 . A A . 8 GLU O 1 1
16 8614 1 1 8 GLU OE1 O 9.526 5.248 -9.063 1.00 . A A . 8 GLU OE1 1 1
16 8615 1 1 8 GLU OE2 O 9.939 4.178 -7.188 1.00 . A A . 8 GLU OE2 1 1
16 8616 1 1 9 LYS C C 5.602 4.051 -3.205 1.00 . A A . 9 LYS C 1 1
16 8617 1 1 9 LYS CA C 4.821 5.224 -3.792 1.00 . A A . 9 LYS CA 1 1
16 8618 1 1 9 LYS CB C 3.403 5.244 -3.218 1.00 . A A . 9 LYS CB 1 1
16 8619 1 1 9 LYS CD C 1.124 6.302 -3.240 1.00 . A A . 9 LYS CD 1 1
16 8620 1 1 9 LYS CE C 0.220 7.269 -3.988 1.00 . A A . 9 LYS CE 1 1
16 8621 1 1 9 LYS CG C 2.566 6.415 -3.706 1.00 . A A . 9 LYS CG 1 1
16 8622 1 1 9 LYS H H 4.110 4.565 -5.673 1.00 . A A . 9 LYS H 1 1
16 8623 1 1 9 LYS HA H 5.321 6.143 -3.525 1.00 . A A . 9 LYS HA 1 1
16 8624 1 1 9 LYS HB2 H 2.901 4.329 -3.498 1.00 . A A . 9 LYS HB2 1 1
16 8625 1 1 9 LYS HB3 H 3.464 5.296 -2.141 1.00 . A A . 9 LYS HB3 1 1
16 8626 1 1 9 LYS HD2 H 0.777 5.294 -3.414 1.00 . A A . 9 LYS HD2 1 1
16 8627 1 1 9 LYS HD3 H 1.078 6.523 -2.183 1.00 . A A . 9 LYS HD3 1 1
16 8628 1 1 9 LYS HE2 H 0.363 7.129 -5.048 1.00 . A A . 9 LYS HE2 1 1
16 8629 1 1 9 LYS HE3 H -0.807 7.053 -3.732 1.00 . A A . 9 LYS HE3 1 1
16 8630 1 1 9 LYS HG2 H 2.987 7.331 -3.320 1.00 . A A . 9 LYS HG2 1 1
16 8631 1 1 9 LYS HG3 H 2.586 6.434 -4.786 1.00 . A A . 9 LYS HG3 1 1
16 8632 1 1 9 LYS HZ1 H 1.440 8.965 -4.034 1.00 . A A . 9 LYS HZ1 1 1
16 8633 1 1 9 LYS HZ2 H 0.543 8.804 -2.609 1.00 . A A . 9 LYS HZ2 1 1
16 8634 1 1 9 LYS HZ3 H -0.216 9.312 -4.032 1.00 . A A . 9 LYS HZ3 1 1
16 8635 1 1 9 LYS N N 4.777 5.143 -5.247 1.00 . A A . 9 LYS N 1 1
16 8636 1 1 9 LYS NZ N 0.518 8.687 -3.642 1.00 . A A . 9 LYS NZ 1 1
16 8637 1 1 9 LYS O O 5.545 2.926 -3.702 1.00 . A A . 9 LYS O 1 1
16 8638 1 1 10 PRO C C 6.288 2.268 -0.718 1.00 . A A . 10 PRO C 1 1
16 8639 1 1 10 PRO CA C 7.150 3.297 -1.442 1.00 . A A . 10 PRO CA 1 1
16 8640 1 1 10 PRO CB C 7.975 4.106 -0.438 1.00 . A A . 10 PRO CB 1 1
16 8641 1 1 10 PRO CD C 6.460 5.637 -1.475 1.00 . A A . 10 PRO CD 1 1
16 8642 1 1 10 PRO CG C 7.167 5.332 -0.184 1.00 . A A . 10 PRO CG 1 1
16 8643 1 1 10 PRO HA H 7.811 2.791 -2.130 1.00 . A A . 10 PRO HA 1 1
16 8644 1 1 10 PRO HB2 H 8.113 3.529 0.465 1.00 . A A . 10 PRO HB2 1 1
16 8645 1 1 10 PRO HB3 H 8.935 4.348 -0.868 1.00 . A A . 10 PRO HB3 1 1
16 8646 1 1 10 PRO HD2 H 5.484 6.056 -1.281 1.00 . A A . 10 PRO HD2 1 1
16 8647 1 1 10 PRO HD3 H 7.049 6.311 -2.079 1.00 . A A . 10 PRO HD3 1 1
16 8648 1 1 10 PRO HG2 H 6.451 5.143 0.601 1.00 . A A . 10 PRO HG2 1 1
16 8649 1 1 10 PRO HG3 H 7.818 6.149 0.088 1.00 . A A . 10 PRO HG3 1 1
16 8650 1 1 10 PRO N N 6.346 4.318 -2.121 1.00 . A A . 10 PRO N 1 1
16 8651 1 1 10 PRO O O 6.467 1.063 -0.891 1.00 . A A . 10 PRO O 1 1
16 8652 1 1 11 TYR C C 3.457 1.198 -0.079 1.00 . A A . 11 TYR C 1 1
16 8653 1 1 11 TYR CA C 4.466 1.873 0.844 1.00 . A A . 11 TYR CA 1 1
16 8654 1 1 11 TYR CB C 3.731 2.663 1.929 1.00 . A A . 11 TYR CB 1 1
16 8655 1 1 11 TYR CD1 C 5.019 4.761 2.492 1.00 . A A . 11 TYR CD1 1 1
16 8656 1 1 11 TYR CD2 C 5.152 2.921 4.001 1.00 . A A . 11 TYR CD2 1 1
16 8657 1 1 11 TYR CE1 C 5.860 5.496 3.305 1.00 . A A . 11 TYR CE1 1 1
16 8658 1 1 11 TYR CE2 C 5.993 3.649 4.821 1.00 . A A . 11 TYR CE2 1 1
16 8659 1 1 11 TYR CG C 4.652 3.463 2.823 1.00 . A A . 11 TYR CG 1 1
16 8660 1 1 11 TYR CZ C 6.344 4.935 4.469 1.00 . A A . 11 TYR CZ 1 1
16 8661 1 1 11 TYR H H 5.259 3.722 0.189 1.00 . A A . 11 TYR H 1 1
16 8662 1 1 11 TYR HA H 5.072 1.113 1.315 1.00 . A A . 11 TYR HA 1 1
16 8663 1 1 11 TYR HB2 H 3.044 3.351 1.461 1.00 . A A . 11 TYR HB2 1 1
16 8664 1 1 11 TYR HB3 H 3.178 1.976 2.553 1.00 . A A . 11 TYR HB3 1 1
16 8665 1 1 11 TYR HD1 H 4.638 5.197 1.579 1.00 . A A . 11 TYR HD1 1 1
16 8666 1 1 11 TYR HD2 H 4.876 1.913 4.274 1.00 . A A . 11 TYR HD2 1 1
16 8667 1 1 11 TYR HE1 H 6.135 6.503 3.030 1.00 . A A . 11 TYR HE1 1 1
16 8668 1 1 11 TYR HE2 H 6.372 3.210 5.732 1.00 . A A . 11 TYR HE2 1 1
16 8669 1 1 11 TYR HH H 7.104 6.596 5.067 1.00 . A A . 11 TYR HH 1 1
16 8670 1 1 11 TYR N N 5.354 2.752 0.092 1.00 . A A . 11 TYR N 1 1
16 8671 1 1 11 TYR O O 2.829 1.849 -0.915 1.00 . A A . 11 TYR O 1 1
16 8672 1 1 11 TYR OH O 7.181 5.664 5.282 1.00 . A A . 11 TYR OH 1 1
16 8673 1 1 12 VAL C C 1.669 -1.951 0.086 1.00 . A A . 12 VAL C 1 1
16 8674 1 1 12 VAL CA C 2.373 -0.879 -0.740 1.00 . A A . 12 VAL CA 1 1
16 8675 1 1 12 VAL CB C 3.087 -1.549 -1.929 1.00 . A A . 12 VAL CB 1 1
16 8676 1 1 12 VAL CG1 C 2.118 -2.423 -2.711 1.00 . A A . 12 VAL CG1 1 1
16 8677 1 1 12 VAL CG2 C 3.718 -0.500 -2.831 1.00 . A A . 12 VAL CG2 1 1
16 8678 1 1 12 VAL H H 3.834 -0.577 0.760 1.00 . A A . 12 VAL H 1 1
16 8679 1 1 12 VAL HA H 1.632 -0.196 -1.131 1.00 . A A . 12 VAL HA 1 1
16 8680 1 1 12 VAL HB H 3.873 -2.180 -1.541 1.00 . A A . 12 VAL HB 1 1
16 8681 1 1 12 VAL HG11 H 1.198 -2.526 -2.154 1.00 . A A . 12 VAL HG11 1 1
16 8682 1 1 12 VAL HG12 H 1.912 -1.966 -3.668 1.00 . A A . 12 VAL HG12 1 1
16 8683 1 1 12 VAL HG13 H 2.556 -3.398 -2.864 1.00 . A A . 12 VAL HG13 1 1
16 8684 1 1 12 VAL HG21 H 4.692 -0.839 -3.152 1.00 . A A . 12 VAL HG21 1 1
16 8685 1 1 12 VAL HG22 H 3.088 -0.341 -3.694 1.00 . A A . 12 VAL HG22 1 1
16 8686 1 1 12 VAL HG23 H 3.822 0.428 -2.287 1.00 . A A . 12 VAL HG23 1 1
16 8687 1 1 12 VAL N N 3.306 -0.114 0.078 1.00 . A A . 12 VAL N 1 1
16 8688 1 1 12 VAL O O 2.302 -2.884 0.580 1.00 . A A . 12 VAL O 1 1
16 8689 1 1 13 CYS C C -0.199 -4.189 0.501 1.00 . A A . 13 CYS C 1 1
16 8690 1 1 13 CYS CA C -0.435 -2.766 0.997 1.00 . A A . 13 CYS CA 1 1
16 8691 1 1 13 CYS CB C -1.923 -2.421 0.901 1.00 . A A . 13 CYS CB 1 1
16 8692 1 1 13 CYS H H -0.093 -1.045 -0.187 1.00 . A A . 13 CYS H 1 1
16 8693 1 1 13 CYS HA H -0.126 -2.701 2.029 1.00 . A A . 13 CYS HA 1 1
16 8694 1 1 13 CYS HB2 H -2.075 -1.413 1.259 1.00 . A A . 13 CYS HB2 1 1
16 8695 1 1 13 CYS HB3 H -2.232 -2.480 -0.132 1.00 . A A . 13 CYS HB3 1 1
16 8696 1 1 13 CYS N N 0.356 -1.810 0.231 1.00 . A A . 13 CYS N 1 1
16 8697 1 1 13 CYS O O -0.402 -4.490 -0.675 1.00 . A A . 13 CYS O 1 1
16 8698 1 1 13 CYS SG S -3.005 -3.521 1.869 1.00 . A A . 13 CYS SG 1 1
16 8699 1 1 14 SER C C -0.777 -7.286 1.134 1.00 . A A . 14 SER C 1 1
16 8700 1 1 14 SER CA C 0.499 -6.453 1.061 1.00 . A A . 14 SER CA 1 1
16 8701 1 1 14 SER CB C 1.558 -7.038 1.998 1.00 . A A . 14 SER CB 1 1
16 8702 1 1 14 SER H H 0.375 -4.762 2.329 1.00 . A A . 14 SER H 1 1
16 8703 1 1 14 SER HA H 0.874 -6.477 0.049 1.00 . A A . 14 SER HA 1 1
16 8704 1 1 14 SER HB2 H 1.334 -6.752 3.014 1.00 . A A . 14 SER HB2 1 1
16 8705 1 1 14 SER HB3 H 1.549 -8.116 1.917 1.00 . A A . 14 SER HB3 1 1
16 8706 1 1 14 SER HG H 3.202 -7.079 0.934 1.00 . A A . 14 SER HG 1 1
16 8707 1 1 14 SER N N 0.232 -5.062 1.407 1.00 . A A . 14 SER N 1 1
16 8708 1 1 14 SER O O -0.727 -8.515 1.177 1.00 . A A . 14 SER O 1 1
16 8709 1 1 14 SER OG O 2.851 -6.565 1.665 1.00 . A A . 14 SER OG 1 1
16 8710 1 1 15 ASP C C -3.937 -7.196 -0.126 1.00 . A A . 15 ASP C 1 1
16 8711 1 1 15 ASP CA C -3.209 -7.283 1.211 1.00 . A A . 15 ASP CA 1 1
16 8712 1 1 15 ASP CB C -4.073 -6.673 2.317 1.00 . A A . 15 ASP CB 1 1
16 8713 1 1 15 ASP CG C -5.104 -7.648 2.850 1.00 . A A . 15 ASP CG 1 1
16 8714 1 1 15 ASP H H -1.893 -5.628 1.108 1.00 . A A . 15 ASP H 1 1
16 8715 1 1 15 ASP HA H -3.028 -8.322 1.441 1.00 . A A . 15 ASP HA 1 1
16 8716 1 1 15 ASP HB2 H -3.436 -6.368 3.135 1.00 . A A . 15 ASP HB2 1 1
16 8717 1 1 15 ASP HB3 H -4.589 -5.809 1.926 1.00 . A A . 15 ASP HB3 1 1
16 8718 1 1 15 ASP N N -1.919 -6.607 1.145 1.00 . A A . 15 ASP N 1 1
16 8719 1 1 15 ASP O O -4.439 -8.197 -0.639 1.00 . A A . 15 ASP O 1 1
16 8720 1 1 15 ASP OD1 O -5.771 -8.313 2.030 1.00 . A A . 15 ASP OD1 1 1
16 8721 1 1 15 ASP OD2 O -5.245 -7.745 4.087 1.00 . A A . 15 ASP OD2 1 1
16 8722 1 1 16 CYS C C -3.667 -5.296 -3.022 1.00 . A A . 16 CYS C 1 1
16 8723 1 1 16 CYS CA C -4.659 -5.773 -1.965 1.00 . A A . 16 CYS CA 1 1
16 8724 1 1 16 CYS CB C -5.784 -4.748 -1.806 1.00 . A A . 16 CYS CB 1 1
16 8725 1 1 16 CYS H H -3.572 -5.232 -0.230 1.00 . A A . 16 CYS H 1 1
16 8726 1 1 16 CYS HA H -5.083 -6.713 -2.284 1.00 . A A . 16 CYS HA 1 1
16 8727 1 1 16 CYS HB2 H -6.204 -4.533 -2.778 1.00 . A A . 16 CYS HB2 1 1
16 8728 1 1 16 CYS HB3 H -6.553 -5.164 -1.172 1.00 . A A . 16 CYS HB3 1 1
16 8729 1 1 16 CYS N N -3.992 -5.992 -0.687 1.00 . A A . 16 CYS N 1 1
16 8730 1 1 16 CYS O O -3.651 -5.800 -4.144 1.00 . A A . 16 CYS O 1 1
16 8731 1 1 16 CYS SG S -5.253 -3.168 -1.071 1.00 . A A . 16 CYS SG 1 1
16 8732 1 1 17 GLY C C -1.951 -2.287 -3.730 1.00 . A A . 17 GLY C 1 1
16 8733 1 1 17 GLY CA C -1.858 -3.793 -3.581 1.00 . A A . 17 GLY CA 1 1
16 8734 1 1 17 GLY H H -2.900 -3.958 -1.746 1.00 . A A . 17 GLY H 1 1
16 8735 1 1 17 GLY HA2 H -0.871 -4.049 -3.227 1.00 . A A . 17 GLY HA2 1 1
16 8736 1 1 17 GLY HA3 H -2.011 -4.248 -4.549 1.00 . A A . 17 GLY HA3 1 1
16 8737 1 1 17 GLY N N -2.841 -4.321 -2.654 1.00 . A A . 17 GLY N 1 1
16 8738 1 1 17 GLY O O -1.525 -1.727 -4.740 1.00 . A A . 17 GLY O 1 1
16 8739 1 1 18 LYS C C -1.386 0.507 -2.262 1.00 . A A . 18 LYS C 1 1
16 8740 1 1 18 LYS CA C -2.661 -0.178 -2.742 1.00 . A A . 18 LYS CA 1 1
16 8741 1 1 18 LYS CB C -3.842 0.247 -1.866 1.00 . A A . 18 LYS CB 1 1
16 8742 1 1 18 LYS CD C -5.745 1.870 -1.642 1.00 . A A . 18 LYS CD 1 1
16 8743 1 1 18 LYS CE C -6.177 3.321 -1.786 1.00 . A A . 18 LYS CE 1 1
16 8744 1 1 18 LYS CG C -4.326 1.660 -2.142 1.00 . A A . 18 LYS CG 1 1
16 8745 1 1 18 LYS H H -2.832 -2.131 -1.942 1.00 . A A . 18 LYS H 1 1
16 8746 1 1 18 LYS HA H -2.854 0.120 -3.761 1.00 . A A . 18 LYS HA 1 1
16 8747 1 1 18 LYS HB2 H -4.664 -0.433 -2.037 1.00 . A A . 18 LYS HB2 1 1
16 8748 1 1 18 LYS HB3 H -3.545 0.186 -0.829 1.00 . A A . 18 LYS HB3 1 1
16 8749 1 1 18 LYS HD2 H -6.416 1.248 -2.217 1.00 . A A . 18 LYS HD2 1 1
16 8750 1 1 18 LYS HD3 H -5.796 1.590 -0.599 1.00 . A A . 18 LYS HD3 1 1
16 8751 1 1 18 LYS HE2 H -6.965 3.521 -1.076 1.00 . A A . 18 LYS HE2 1 1
16 8752 1 1 18 LYS HE3 H -5.331 3.958 -1.573 1.00 . A A . 18 LYS HE3 1 1
16 8753 1 1 18 LYS HG2 H -3.672 2.358 -1.641 1.00 . A A . 18 LYS HG2 1 1
16 8754 1 1 18 LYS HG3 H -4.298 1.839 -3.207 1.00 . A A . 18 LYS HG3 1 1
16 8755 1 1 18 LYS HZ1 H -6.940 2.737 -3.641 1.00 . A A . 18 LYS HZ1 1 1
16 8756 1 1 18 LYS HZ2 H -5.933 4.095 -3.711 1.00 . A A . 18 LYS HZ2 1 1
16 8757 1 1 18 LYS HZ3 H -7.507 4.239 -3.110 1.00 . A A . 18 LYS HZ3 1 1
16 8758 1 1 18 LYS N N -2.512 -1.629 -2.721 1.00 . A A . 18 LYS N 1 1
16 8759 1 1 18 LYS NZ N -6.674 3.618 -3.158 1.00 . A A . 18 LYS NZ 1 1
16 8760 1 1 18 LYS O O -0.901 0.238 -1.163 1.00 . A A . 18 LYS O 1 1
16 8761 1 1 19 ALA C C 0.046 3.423 -2.026 1.00 . A A . 19 ALA C 1 1
16 8762 1 1 19 ALA CA C 0.369 2.121 -2.750 1.00 . A A . 19 ALA CA 1 1
16 8763 1 1 19 ALA CB C 1.187 2.399 -4.002 1.00 . A A . 19 ALA CB 1 1
16 8764 1 1 19 ALA H H -1.280 1.566 -3.954 1.00 . A A . 19 ALA H 1 1
16 8765 1 1 19 ALA HA H 0.959 1.494 -2.096 1.00 . A A . 19 ALA HA 1 1
16 8766 1 1 19 ALA HB1 H 0.908 3.360 -4.407 1.00 . A A . 19 ALA HB1 1 1
16 8767 1 1 19 ALA HB2 H 2.238 2.406 -3.750 1.00 . A A . 19 ALA HB2 1 1
16 8768 1 1 19 ALA HB3 H 0.997 1.629 -4.735 1.00 . A A . 19 ALA HB3 1 1
16 8769 1 1 19 ALA N N -0.848 1.395 -3.092 1.00 . A A . 19 ALA N 1 1
16 8770 1 1 19 ALA O O -0.924 4.106 -2.358 1.00 . A A . 19 ALA O 1 1
16 8771 1 1 20 PHE C C 1.974 5.747 -0.102 1.00 . A A . 20 PHE C 1 1
16 8772 1 1 20 PHE CA C 0.663 4.984 -0.263 1.00 . A A . 20 PHE CA 1 1
16 8773 1 1 20 PHE CB C 0.081 4.652 1.113 1.00 . A A . 20 PHE CB 1 1
16 8774 1 1 20 PHE CD1 C -1.127 2.471 0.832 1.00 . A A . 20 PHE CD1 1 1
16 8775 1 1 20 PHE CD2 C -2.418 4.440 1.210 1.00 . A A . 20 PHE CD2 1 1
16 8776 1 1 20 PHE CE1 C -2.285 1.720 0.773 1.00 . A A . 20 PHE CE1 1 1
16 8777 1 1 20 PHE CE2 C -3.580 3.694 1.153 1.00 . A A . 20 PHE CE2 1 1
16 8778 1 1 20 PHE CG C -1.180 3.838 1.050 1.00 . A A . 20 PHE CG 1 1
16 8779 1 1 20 PHE CZ C -3.513 2.332 0.935 1.00 . A A . 20 PHE CZ 1 1
16 8780 1 1 20 PHE H H 1.619 3.178 -0.817 1.00 . A A . 20 PHE H 1 1
16 8781 1 1 20 PHE HA H -0.037 5.604 -0.801 1.00 . A A . 20 PHE HA 1 1
16 8782 1 1 20 PHE HB2 H 0.809 4.092 1.679 1.00 . A A . 20 PHE HB2 1 1
16 8783 1 1 20 PHE HB3 H -0.142 5.572 1.632 1.00 . A A . 20 PHE HB3 1 1
16 8784 1 1 20 PHE HD1 H -0.168 1.991 0.707 1.00 . A A . 20 PHE HD1 1 1
16 8785 1 1 20 PHE HD2 H -2.470 5.506 1.381 1.00 . A A . 20 PHE HD2 1 1
16 8786 1 1 20 PHE HE1 H -2.231 0.655 0.603 1.00 . A A . 20 PHE HE1 1 1
16 8787 1 1 20 PHE HE2 H -4.538 4.176 1.280 1.00 . A A . 20 PHE HE2 1 1
16 8788 1 1 20 PHE HZ H -4.420 1.747 0.889 1.00 . A A . 20 PHE HZ 1 1
16 8789 1 1 20 PHE N N 0.863 3.763 -1.035 1.00 . A A . 20 PHE N 1 1
16 8790 1 1 20 PHE O O 3.045 5.149 0.016 1.00 . A A . 20 PHE O 1 1
16 8791 1 1 21 THR C C 3.574 7.908 1.481 1.00 . A A . 21 THR C 1 1
16 8792 1 1 21 THR CA C 3.061 7.920 0.045 1.00 . A A . 21 THR CA 1 1
16 8793 1 1 21 THR CB C 2.763 9.373 -0.370 1.00 . A A . 21 THR CB 1 1
16 8794 1 1 21 THR CG2 C 4.012 10.234 -0.260 1.00 . A A . 21 THR CG2 1 1
16 8795 1 1 21 THR H H 1.003 7.491 -0.197 1.00 . A A . 21 THR H 1 1
16 8796 1 1 21 THR HA H 3.832 7.532 -0.606 1.00 . A A . 21 THR HA 1 1
16 8797 1 1 21 THR HB H 2.009 9.773 0.293 1.00 . A A . 21 THR HB 1 1
16 8798 1 1 21 THR HG1 H 2.937 9.056 -2.309 1.00 . A A . 21 THR HG1 1 1
16 8799 1 1 21 THR HG21 H 4.185 10.737 -1.200 1.00 . A A . 21 THR HG21 1 1
16 8800 1 1 21 THR HG22 H 4.861 9.609 -0.025 1.00 . A A . 21 THR HG22 1 1
16 8801 1 1 21 THR HG23 H 3.877 10.967 0.521 1.00 . A A . 21 THR HG23 1 1
16 8802 1 1 21 THR N N 1.884 7.073 -0.099 1.00 . A A . 21 THR N 1 1
16 8803 1 1 21 THR O O 4.778 7.812 1.719 1.00 . A A . 21 THR O 1 1
16 8804 1 1 21 THR OG1 O 2.270 9.407 -1.714 1.00 . A A . 21 THR OG1 1 1
16 8805 1 1 22 PHE C C 2.771 6.637 4.471 1.00 . A A . 22 PHE C 1 1
16 8806 1 1 22 PHE CA C 3.014 8.008 3.847 1.00 . A A . 22 PHE CA 1 1
16 8807 1 1 22 PHE CB C 2.211 9.072 4.598 1.00 . A A . 22 PHE CB 1 1
16 8808 1 1 22 PHE CD1 C 1.150 10.662 2.973 1.00 . A A . 22 PHE CD1 1 1
16 8809 1 1 22 PHE CD2 C 3.109 11.369 4.135 1.00 . A A . 22 PHE CD2 1 1
16 8810 1 1 22 PHE CE1 C 1.097 11.878 2.317 1.00 . A A . 22 PHE CE1 1 1
16 8811 1 1 22 PHE CE2 C 3.061 12.587 3.483 1.00 . A A . 22 PHE CE2 1 1
16 8812 1 1 22 PHE CG C 2.156 10.394 3.888 1.00 . A A . 22 PHE CG 1 1
16 8813 1 1 22 PHE CZ C 2.053 12.842 2.573 1.00 . A A . 22 PHE CZ 1 1
16 8814 1 1 22 PHE H H 1.710 8.081 2.181 1.00 . A A . 22 PHE H 1 1
16 8815 1 1 22 PHE HA H 4.064 8.243 3.920 1.00 . A A . 22 PHE HA 1 1
16 8816 1 1 22 PHE HB2 H 1.198 8.723 4.729 1.00 . A A . 22 PHE HB2 1 1
16 8817 1 1 22 PHE HB3 H 2.660 9.233 5.567 1.00 . A A . 22 PHE HB3 1 1
16 8818 1 1 22 PHE HD1 H 0.401 9.910 2.772 1.00 . A A . 22 PHE HD1 1 1
16 8819 1 1 22 PHE HD2 H 3.898 11.171 4.847 1.00 . A A . 22 PHE HD2 1 1
16 8820 1 1 22 PHE HE1 H 0.308 12.075 1.607 1.00 . A A . 22 PHE HE1 1 1
16 8821 1 1 22 PHE HE2 H 3.810 13.338 3.685 1.00 . A A . 22 PHE HE2 1 1
16 8822 1 1 22 PHE HZ H 2.014 13.792 2.062 1.00 . A A . 22 PHE HZ 1 1
16 8823 1 1 22 PHE N N 2.654 8.007 2.434 1.00 . A A . 22 PHE N 1 1
16 8824 1 1 22 PHE O O 1.947 5.859 3.990 1.00 . A A . 22 PHE O 1 1
16 8825 1 1 23 LYS C C 2.025 4.987 6.970 1.00 . A A . 23 LYS C 1 1
16 8826 1 1 23 LYS CA C 3.361 5.071 6.239 1.00 . A A . 23 LYS CA 1 1
16 8827 1 1 23 LYS CB C 4.511 4.882 7.231 1.00 . A A . 23 LYS CB 1 1
16 8828 1 1 23 LYS CD C 5.855 3.147 8.454 1.00 . A A . 23 LYS CD 1 1
16 8829 1 1 23 LYS CE C 5.966 1.642 8.640 1.00 . A A . 23 LYS CE 1 1
16 8830 1 1 23 LYS CG C 4.476 3.546 7.955 1.00 . A A . 23 LYS CG 1 1
16 8831 1 1 23 LYS H H 4.137 7.008 5.883 1.00 . A A . 23 LYS H 1 1
16 8832 1 1 23 LYS HA H 3.403 4.286 5.499 1.00 . A A . 23 LYS HA 1 1
16 8833 1 1 23 LYS HB2 H 5.447 4.954 6.697 1.00 . A A . 23 LYS HB2 1 1
16 8834 1 1 23 LYS HB3 H 4.466 5.669 7.970 1.00 . A A . 23 LYS HB3 1 1
16 8835 1 1 23 LYS HD2 H 6.595 3.465 7.736 1.00 . A A . 23 LYS HD2 1 1
16 8836 1 1 23 LYS HD3 H 6.039 3.633 9.403 1.00 . A A . 23 LYS HD3 1 1
16 8837 1 1 23 LYS HE2 H 5.587 1.384 9.617 1.00 . A A . 23 LYS HE2 1 1
16 8838 1 1 23 LYS HE3 H 5.370 1.154 7.882 1.00 . A A . 23 LYS HE3 1 1
16 8839 1 1 23 LYS HG2 H 3.807 3.622 8.799 1.00 . A A . 23 LYS HG2 1 1
16 8840 1 1 23 LYS HG3 H 4.116 2.788 7.274 1.00 . A A . 23 LYS HG3 1 1
16 8841 1 1 23 LYS HZ1 H 7.403 0.236 8.074 1.00 . A A . 23 LYS HZ1 1 1
16 8842 1 1 23 LYS HZ2 H 7.804 1.102 9.471 1.00 . A A . 23 LYS HZ2 1 1
16 8843 1 1 23 LYS HZ3 H 7.929 1.839 7.954 1.00 . A A . 23 LYS HZ3 1 1
16 8844 1 1 23 LYS N N 3.496 6.347 5.546 1.00 . A A . 23 LYS N 1 1
16 8845 1 1 23 LYS NZ N 7.374 1.171 8.527 1.00 . A A . 23 LYS NZ 1 1
16 8846 1 1 23 LYS O O 1.273 4.028 6.799 1.00 . A A . 23 LYS O 1 1
16 8847 1 1 24 SER C C -0.704 5.753 7.639 1.00 . A A . 24 SER C 1 1
16 8848 1 1 24 SER CA C 0.492 6.036 8.542 1.00 . A A . 24 SER CA 1 1
16 8849 1 1 24 SER CB C 0.324 7.399 9.217 1.00 . A A . 24 SER CB 1 1
16 8850 1 1 24 SER H H 2.378 6.733 7.877 1.00 . A A . 24 SER H 1 1
16 8851 1 1 24 SER HA H 0.544 5.271 9.303 1.00 . A A . 24 SER HA 1 1
16 8852 1 1 24 SER HB2 H 0.658 8.175 8.545 1.00 . A A . 24 SER HB2 1 1
16 8853 1 1 24 SER HB3 H -0.718 7.553 9.456 1.00 . A A . 24 SER HB3 1 1
16 8854 1 1 24 SER HG H 1.220 6.589 10.760 1.00 . A A . 24 SER HG 1 1
16 8855 1 1 24 SER N N 1.737 5.997 7.783 1.00 . A A . 24 SER N 1 1
16 8856 1 1 24 SER O O -1.601 4.991 8.001 1.00 . A A . 24 SER O 1 1
16 8857 1 1 24 SER OG O 1.083 7.473 10.412 1.00 . A A . 24 SER OG 1 1
16 8858 1 1 25 GLN C C -2.085 4.704 5.294 1.00 . A A . 25 GLN C 1 1
16 8859 1 1 25 GLN CA C -1.795 6.186 5.507 1.00 . A A . 25 GLN CA 1 1
16 8860 1 1 25 GLN CB C -1.446 6.847 4.172 1.00 . A A . 25 GLN CB 1 1
16 8861 1 1 25 GLN CD C -3.336 8.523 4.224 1.00 . A A . 25 GLN CD 1 1
16 8862 1 1 25 GLN CG C -1.840 8.313 4.098 1.00 . A A . 25 GLN CG 1 1
16 8863 1 1 25 GLN H H 0.035 6.966 6.232 1.00 . A A . 25 GLN H 1 1
16 8864 1 1 25 GLN HA H -2.677 6.658 5.913 1.00 . A A . 25 GLN HA 1 1
16 8865 1 1 25 GLN HB2 H -0.380 6.774 4.016 1.00 . A A . 25 GLN HB2 1 1
16 8866 1 1 25 GLN HB3 H -1.955 6.319 3.379 1.00 . A A . 25 GLN HB3 1 1
16 8867 1 1 25 GLN HE21 H -3.046 9.986 5.538 1.00 . A A . 25 GLN HE21 1 1
16 8868 1 1 25 GLN HE22 H -4.694 9.634 5.158 1.00 . A A . 25 GLN HE22 1 1
16 8869 1 1 25 GLN HG2 H -1.350 8.846 4.900 1.00 . A A . 25 GLN HG2 1 1
16 8870 1 1 25 GLN HG3 H -1.514 8.713 3.149 1.00 . A A . 25 GLN HG3 1 1
16 8871 1 1 25 GLN N N -0.709 6.371 6.462 1.00 . A A . 25 GLN N 1 1
16 8872 1 1 25 GLN NE2 N -3.733 9.477 5.058 1.00 . A A . 25 GLN NE2 1 1
16 8873 1 1 25 GLN O O -3.236 4.270 5.362 1.00 . A A . 25 GLN O 1 1
16 8874 1 1 25 GLN OE1 O -4.128 7.834 3.579 1.00 . A A . 25 GLN OE1 1 1
16 8875 1 1 26 LEU C C -1.758 1.809 6.042 1.00 . A A . 26 LEU C 1 1
16 8876 1 1 26 LEU CA C -1.178 2.498 4.811 1.00 . A A . 26 LEU CA 1 1
16 8877 1 1 26 LEU CB C 0.176 1.880 4.457 1.00 . A A . 26 LEU CB 1 1
16 8878 1 1 26 LEU CD1 C -0.649 -0.103 3.165 1.00 . A A . 26 LEU CD1 1 1
16 8879 1 1 26 LEU CD2 C 1.638 -0.137 4.178 1.00 . A A . 26 LEU CD2 1 1
16 8880 1 1 26 LEU CG C 0.207 0.356 4.335 1.00 . A A . 26 LEU CG 1 1
16 8881 1 1 26 LEU H H -0.144 4.335 4.993 1.00 . A A . 26 LEU H 1 1
16 8882 1 1 26 LEU HA H -1.856 2.357 3.982 1.00 . A A . 26 LEU HA 1 1
16 8883 1 1 26 LEU HB2 H 0.491 2.293 3.512 1.00 . A A . 26 LEU HB2 1 1
16 8884 1 1 26 LEU HB3 H 0.879 2.166 5.226 1.00 . A A . 26 LEU HB3 1 1
16 8885 1 1 26 LEU HD11 H -1.601 0.404 3.194 1.00 . A A . 26 LEU HD11 1 1
16 8886 1 1 26 LEU HD12 H -0.806 -1.170 3.231 1.00 . A A . 26 LEU HD12 1 1
16 8887 1 1 26 LEU HD13 H -0.145 0.129 2.238 1.00 . A A . 26 LEU HD13 1 1
16 8888 1 1 26 LEU HD21 H 1.639 -1.071 3.635 1.00 . A A . 26 LEU HD21 1 1
16 8889 1 1 26 LEU HD22 H 2.076 -0.287 5.154 1.00 . A A . 26 LEU HD22 1 1
16 8890 1 1 26 LEU HD23 H 2.214 0.597 3.634 1.00 . A A . 26 LEU HD23 1 1
16 8891 1 1 26 LEU HG H -0.201 -0.080 5.237 1.00 . A A . 26 LEU HG 1 1
16 8892 1 1 26 LEU N N -1.036 3.932 5.035 1.00 . A A . 26 LEU N 1 1
16 8893 1 1 26 LEU O O -2.798 1.154 5.966 1.00 . A A . 26 LEU O 1 1
16 8894 1 1 27 ILE C C -3.040 1.505 8.590 1.00 . A A . 27 ILE C 1 1
16 8895 1 1 27 ILE CA C -1.531 1.360 8.422 1.00 . A A . 27 ILE CA 1 1
16 8896 1 1 27 ILE CB C -0.827 1.990 9.638 1.00 . A A . 27 ILE CB 1 1
16 8897 1 1 27 ILE CD1 C 1.482 2.614 10.509 1.00 . A A . 27 ILE CD1 1 1
16 8898 1 1 27 ILE CG1 C 0.681 1.741 9.568 1.00 . A A . 27 ILE CG1 1 1
16 8899 1 1 27 ILE CG2 C -1.402 1.430 10.931 1.00 . A A . 27 ILE CG2 1 1
16 8900 1 1 27 ILE H H -0.259 2.497 7.171 1.00 . A A . 27 ILE H 1 1
16 8901 1 1 27 ILE HA H -1.282 0.309 8.392 1.00 . A A . 27 ILE HA 1 1
16 8902 1 1 27 ILE HB H -1.011 3.053 9.622 1.00 . A A . 27 ILE HB 1 1
16 8903 1 1 27 ILE HD11 H 2.537 2.465 10.327 1.00 . A A . 27 ILE HD11 1 1
16 8904 1 1 27 ILE HD12 H 1.232 3.651 10.339 1.00 . A A . 27 ILE HD12 1 1
16 8905 1 1 27 ILE HD13 H 1.252 2.350 11.530 1.00 . A A . 27 ILE HD13 1 1
16 8906 1 1 27 ILE HG12 H 0.882 0.712 9.820 1.00 . A A . 27 ILE HG12 1 1
16 8907 1 1 27 ILE HG13 H 1.023 1.934 8.562 1.00 . A A . 27 ILE HG13 1 1
16 8908 1 1 27 ILE HG21 H -2.029 2.176 11.398 1.00 . A A . 27 ILE HG21 1 1
16 8909 1 1 27 ILE HG22 H -1.991 0.552 10.713 1.00 . A A . 27 ILE HG22 1 1
16 8910 1 1 27 ILE HG23 H -0.597 1.167 11.600 1.00 . A A . 27 ILE HG23 1 1
16 8911 1 1 27 ILE N N -1.081 1.964 7.174 1.00 . A A . 27 ILE N 1 1
16 8912 1 1 27 ILE O O -3.736 0.539 8.903 1.00 . A A . 27 ILE O 1 1
16 8913 1 1 28 VAL C C -5.765 2.228 7.452 1.00 . A A . 28 VAL C 1 1
16 8914 1 1 28 VAL CA C -4.966 2.990 8.503 1.00 . A A . 28 VAL CA 1 1
16 8915 1 1 28 VAL CB C -5.265 4.495 8.368 1.00 . A A . 28 VAL CB 1 1
16 8916 1 1 28 VAL CG1 C -6.761 4.753 8.463 1.00 . A A . 28 VAL CG1 1 1
16 8917 1 1 28 VAL CG2 C -4.510 5.285 9.426 1.00 . A A . 28 VAL CG2 1 1
16 8918 1 1 28 VAL H H -2.933 3.448 8.132 1.00 . A A . 28 VAL H 1 1
16 8919 1 1 28 VAL HA H -5.283 2.669 9.485 1.00 . A A . 28 VAL HA 1 1
16 8920 1 1 28 VAL HB H -4.927 4.822 7.395 1.00 . A A . 28 VAL HB 1 1
16 8921 1 1 28 VAL HG11 H -7.297 3.924 8.026 1.00 . A A . 28 VAL HG11 1 1
16 8922 1 1 28 VAL HG12 H -7.043 4.860 9.500 1.00 . A A . 28 VAL HG12 1 1
16 8923 1 1 28 VAL HG13 H -7.004 5.660 7.928 1.00 . A A . 28 VAL HG13 1 1
16 8924 1 1 28 VAL HG21 H -3.490 4.936 9.478 1.00 . A A . 28 VAL HG21 1 1
16 8925 1 1 28 VAL HG22 H -4.520 6.333 9.167 1.00 . A A . 28 VAL HG22 1 1
16 8926 1 1 28 VAL HG23 H -4.987 5.148 10.386 1.00 . A A . 28 VAL HG23 1 1
16 8927 1 1 28 VAL N N -3.539 2.718 8.378 1.00 . A A . 28 VAL N 1 1
16 8928 1 1 28 VAL O O -6.806 1.643 7.752 1.00 . A A . 28 VAL O 1 1
16 8929 1 1 29 HIS C C -6.049 0.052 5.409 1.00 . A A . 29 HIS C 1 1
16 8930 1 1 29 HIS CA C -5.937 1.546 5.121 1.00 . A A . 29 HIS CA 1 1
16 8931 1 1 29 HIS CB C -5.179 1.770 3.813 1.00 . A A . 29 HIS CB 1 1
16 8932 1 1 29 HIS CD2 C -4.639 -0.430 2.550 1.00 . A A . 29 HIS CD2 1 1
16 8933 1 1 29 HIS CE1 C -6.347 -0.439 1.176 1.00 . A A . 29 HIS CE1 1 1
16 8934 1 1 29 HIS CG C -5.376 0.674 2.811 1.00 . A A . 29 HIS CG 1 1
16 8935 1 1 29 HIS H H -4.437 2.722 6.042 1.00 . A A . 29 HIS H 1 1
16 8936 1 1 29 HIS HA H -6.931 1.957 5.026 1.00 . A A . 29 HIS HA 1 1
16 8937 1 1 29 HIS HB2 H -5.513 2.694 3.364 1.00 . A A . 29 HIS HB2 1 1
16 8938 1 1 29 HIS HB3 H -4.121 1.840 4.025 1.00 . A A . 29 HIS HB3 1 1
16 8939 1 1 29 HIS HD1 H -7.154 1.307 1.874 1.00 . A A . 29 HIS HD1 1 1
16 8940 1 1 29 HIS HD2 H -3.727 -0.727 3.051 1.00 . A A . 29 HIS HD2 1 1
16 8941 1 1 29 HIS HE1 H -7.040 -0.727 0.400 1.00 . A A . 29 HIS HE1 1 1
16 8942 1 1 29 HIS N N -5.270 2.238 6.218 1.00 . A A . 29 HIS N 1 1
16 8943 1 1 29 HIS ND1 N -6.439 0.640 1.933 1.00 . A A . 29 HIS ND1 1 1
16 8944 1 1 29 HIS NE2 N -5.263 -1.105 1.530 1.00 . A A . 29 HIS NE2 1 1
16 8945 1 1 29 HIS O O -7.150 -0.492 5.491 1.00 . A A . 29 HIS O 1 1
16 8946 1 1 30 GLN C C -6.057 -2.445 6.709 1.00 . A A . 30 GLN C 1 1
16 8947 1 1 30 GLN CA C -4.874 -2.035 5.838 1.00 . A A . 30 GLN CA 1 1
16 8948 1 1 30 GLN CB C -3.562 -2.416 6.526 1.00 . A A . 30 GLN CB 1 1
16 8949 1 1 30 GLN CD C -1.043 -2.217 6.508 1.00 . A A . 30 GLN CD 1 1
16 8950 1 1 30 GLN CG C -2.325 -2.069 5.713 1.00 . A A . 30 GLN CG 1 1
16 8951 1 1 30 GLN H H -4.059 -0.114 5.484 1.00 . A A . 30 GLN H 1 1
16 8952 1 1 30 GLN HA H -4.940 -2.556 4.895 1.00 . A A . 30 GLN HA 1 1
16 8953 1 1 30 GLN HB2 H -3.502 -1.898 7.472 1.00 . A A . 30 GLN HB2 1 1
16 8954 1 1 30 GLN HB3 H -3.560 -3.480 6.707 1.00 . A A . 30 GLN HB3 1 1
16 8955 1 1 30 GLN HE21 H -0.099 -2.914 4.903 1.00 . A A . 30 GLN HE21 1 1
16 8956 1 1 30 GLN HE22 H 0.851 -2.796 6.341 1.00 . A A . 30 GLN HE22 1 1
16 8957 1 1 30 GLN HG2 H -2.277 -2.726 4.857 1.00 . A A . 30 GLN HG2 1 1
16 8958 1 1 30 GLN HG3 H -2.407 -1.046 5.376 1.00 . A A . 30 GLN HG3 1 1
16 8959 1 1 30 GLN N N -4.903 -0.604 5.561 1.00 . A A . 30 GLN N 1 1
16 8960 1 1 30 GLN NE2 N 0.009 -2.691 5.852 1.00 . A A . 30 GLN NE2 1 1
16 8961 1 1 30 GLN O O -6.573 -3.555 6.590 1.00 . A A . 30 GLN O 1 1
16 8962 1 1 30 GLN OE1 O -0.999 -1.910 7.700 1.00 . A A . 30 GLN OE1 1 1
16 8963 1 1 31 GLY C C -8.832 -2.280 7.707 1.00 . A A . 31 GLY C 1 1
16 8964 1 1 31 GLY CA C -7.600 -1.828 8.466 1.00 . A A . 31 GLY CA 1 1
16 8965 1 1 31 GLY H H -6.031 -0.671 7.637 1.00 . A A . 31 GLY H 1 1
16 8966 1 1 31 GLY HA2 H -7.310 -2.605 9.157 1.00 . A A . 31 GLY HA2 1 1
16 8967 1 1 31 GLY HA3 H -7.842 -0.935 9.024 1.00 . A A . 31 GLY HA3 1 1
16 8968 1 1 31 GLY N N -6.481 -1.541 7.587 1.00 . A A . 31 GLY N 1 1
16 8969 1 1 31 GLY O O -9.454 -3.282 8.062 1.00 . A A . 31 GLY O 1 1
16 8970 1 1 32 ILE C C -10.466 -3.376 5.642 1.00 . A A . 32 ILE C 1 1
16 8971 1 1 32 ILE CA C -10.352 -1.870 5.853 1.00 . A A . 32 ILE CA 1 1
16 8972 1 1 32 ILE CB C -10.301 -1.174 4.480 1.00 . A A . 32 ILE CB 1 1
16 8973 1 1 32 ILE CD1 C -9.493 -1.743 2.134 1.00 . A A . 32 ILE CD1 1 1
16 8974 1 1 32 ILE CG1 C -9.194 -1.782 3.617 1.00 . A A . 32 ILE CG1 1 1
16 8975 1 1 32 ILE CG2 C -10.084 0.322 4.653 1.00 . A A . 32 ILE CG2 1 1
16 8976 1 1 32 ILE H H -8.650 -0.753 6.430 1.00 . A A . 32 ILE H 1 1
16 8977 1 1 32 ILE HA H -11.231 -1.523 6.377 1.00 . A A . 32 ILE HA 1 1
16 8978 1 1 32 ILE HB H -11.251 -1.321 3.991 1.00 . A A . 32 ILE HB 1 1
16 8979 1 1 32 ILE HD11 H -9.720 -0.729 1.839 1.00 . A A . 32 ILE HD11 1 1
16 8980 1 1 32 ILE HD12 H -8.633 -2.094 1.583 1.00 . A A . 32 ILE HD12 1 1
16 8981 1 1 32 ILE HD13 H -10.341 -2.377 1.921 1.00 . A A . 32 ILE HD13 1 1
16 8982 1 1 32 ILE HG12 H -8.277 -1.240 3.783 1.00 . A A . 32 ILE HG12 1 1
16 8983 1 1 32 ILE HG13 H -9.053 -2.815 3.901 1.00 . A A . 32 ILE HG13 1 1
16 8984 1 1 32 ILE HG21 H -9.889 0.539 5.693 1.00 . A A . 32 ILE HG21 1 1
16 8985 1 1 32 ILE HG22 H -9.239 0.634 4.057 1.00 . A A . 32 ILE HG22 1 1
16 8986 1 1 32 ILE HG23 H -10.967 0.854 4.333 1.00 . A A . 32 ILE HG23 1 1
16 8987 1 1 32 ILE N N -9.186 -1.540 6.662 1.00 . A A . 32 ILE N 1 1
16 8988 1 1 32 ILE O O -11.555 -3.900 5.405 1.00 . A A . 32 ILE O 1 1
16 8989 1 1 33 HIS C C -9.693 -6.229 6.847 1.00 . A A . 33 HIS C 1 1
16 8990 1 1 33 HIS CA C -9.308 -5.516 5.554 1.00 . A A . 33 HIS CA 1 1
16 8991 1 1 33 HIS CB C -7.920 -5.969 5.102 1.00 . A A . 33 HIS CB 1 1
16 8992 1 1 33 HIS CD2 C -6.376 -4.752 3.410 1.00 . A A . 33 HIS CD2 1 1
16 8993 1 1 33 HIS CE1 C -7.670 -4.881 1.645 1.00 . A A . 33 HIS CE1 1 1
16 8994 1 1 33 HIS CG C -7.505 -5.400 3.780 1.00 . A A . 33 HIS CG 1 1
16 8995 1 1 33 HIS H H -8.499 -3.594 5.923 1.00 . A A . 33 HIS H 1 1
16 8996 1 1 33 HIS HA H -10.027 -5.769 4.790 1.00 . A A . 33 HIS HA 1 1
16 8997 1 1 33 HIS HB2 H -7.191 -5.663 5.837 1.00 . A A . 33 HIS HB2 1 1
16 8998 1 1 33 HIS HB3 H -7.909 -7.046 5.018 1.00 . A A . 33 HIS HB3 1 1
16 8999 1 1 33 HIS HD1 H -9.183 -5.875 2.597 1.00 . A A . 33 HIS HD1 1 1
16 9000 1 1 33 HIS HD2 H -5.530 -4.523 4.044 1.00 . A A . 33 HIS HD2 1 1
16 9001 1 1 33 HIS HE1 H -8.048 -4.780 0.638 1.00 . A A . 33 HIS HE1 1 1
16 9002 1 1 33 HIS N N -9.335 -4.068 5.732 1.00 . A A . 33 HIS N 1 1
16 9003 1 1 33 HIS ND1 N -8.296 -5.463 2.652 1.00 . A A . 33 HIS ND1 1 1
16 9004 1 1 33 HIS NE2 N -6.502 -4.440 2.079 1.00 . A A . 33 HIS NE2 1 1
16 9005 1 1 33 HIS O O -10.507 -7.153 6.840 1.00 . A A . 33 HIS O 1 1
16 9006 1 1 34 THR C C -10.638 -5.797 9.876 1.00 . A A . 34 THR C 1 1
16 9007 1 1 34 THR CA C -9.381 -6.394 9.255 1.00 . A A . 34 THR CA 1 1
16 9008 1 1 34 THR CB C -8.201 -6.202 10.227 1.00 . A A . 34 THR CB 1 1
16 9009 1 1 34 THR CG2 C -6.999 -7.024 9.788 1.00 . A A . 34 THR CG2 1 1
16 9010 1 1 34 THR H H -8.462 -5.056 7.896 1.00 . A A . 34 THR H 1 1
16 9011 1 1 34 THR HA H -9.530 -7.454 9.109 1.00 . A A . 34 THR HA 1 1
16 9012 1 1 34 THR HB H -8.506 -6.533 11.209 1.00 . A A . 34 THR HB 1 1
16 9013 1 1 34 THR HG1 H -7.716 -4.562 11.210 1.00 . A A . 34 THR HG1 1 1
16 9014 1 1 34 THR HG21 H -6.381 -6.433 9.129 1.00 . A A . 34 THR HG21 1 1
16 9015 1 1 34 THR HG22 H -7.337 -7.907 9.268 1.00 . A A . 34 THR HG22 1 1
16 9016 1 1 34 THR HG23 H -6.425 -7.314 10.656 1.00 . A A . 34 THR HG23 1 1
16 9017 1 1 34 THR N N -9.101 -5.796 7.956 1.00 . A A . 34 THR N 1 1
16 9018 1 1 34 THR O O -10.698 -4.600 10.153 1.00 . A A . 34 THR O 1 1
16 9019 1 1 34 THR OG1 O -7.841 -4.817 10.292 1.00 . A A . 34 THR OG1 1 1
16 9020 1 1 35 GLY C C -14.100 -6.593 9.873 1.00 . A A . 35 GLY C 1 1
16 9021 1 1 35 GLY CA C -12.886 -6.178 10.681 1.00 . A A . 35 GLY CA 1 1
16 9022 1 1 35 GLY H H -11.539 -7.585 9.853 1.00 . A A . 35 GLY H 1 1
16 9023 1 1 35 GLY HA2 H -12.974 -6.585 11.678 1.00 . A A . 35 GLY HA2 1 1
16 9024 1 1 35 GLY HA3 H -12.862 -5.100 10.744 1.00 . A A . 35 GLY HA3 1 1
16 9025 1 1 35 GLY N N -11.643 -6.641 10.093 1.00 . A A . 35 GLY N 1 1
16 9026 1 1 35 GLY O O -13.993 -7.400 8.949 1.00 . A A . 35 GLY O 1 1
16 9027 1 1 36 VAL C C -17.025 -5.147 8.762 1.00 . A A . 36 VAL C 1 1
16 9028 1 1 36 VAL CA C -16.497 -6.359 9.521 1.00 . A A . 36 VAL CA 1 1
16 9029 1 1 36 VAL CB C -17.582 -6.852 10.497 1.00 . A A . 36 VAL CB 1 1
16 9030 1 1 36 VAL CG1 C -17.118 -8.107 11.222 1.00 . A A . 36 VAL CG1 1 1
16 9031 1 1 36 VAL CG2 C -17.944 -5.757 11.489 1.00 . A A . 36 VAL CG2 1 1
16 9032 1 1 36 VAL H H -15.279 -5.404 10.965 1.00 . A A . 36 VAL H 1 1
16 9033 1 1 36 VAL HA H -16.289 -7.151 8.817 1.00 . A A . 36 VAL HA 1 1
16 9034 1 1 36 VAL HB H -18.465 -7.099 9.927 1.00 . A A . 36 VAL HB 1 1
16 9035 1 1 36 VAL HG11 H -17.531 -8.119 12.220 1.00 . A A . 36 VAL HG11 1 1
16 9036 1 1 36 VAL HG12 H -17.453 -8.980 10.681 1.00 . A A . 36 VAL HG12 1 1
16 9037 1 1 36 VAL HG13 H -16.039 -8.110 11.279 1.00 . A A . 36 VAL HG13 1 1
16 9038 1 1 36 VAL HG21 H -19.005 -5.785 11.685 1.00 . A A . 36 VAL HG21 1 1
16 9039 1 1 36 VAL HG22 H -17.402 -5.913 12.410 1.00 . A A . 36 VAL HG22 1 1
16 9040 1 1 36 VAL HG23 H -17.680 -4.794 11.075 1.00 . A A . 36 VAL HG23 1 1
16 9041 1 1 36 VAL N N -15.258 -6.041 10.221 1.00 . A A . 36 VAL N 1 1
16 9042 1 1 36 VAL O O -18.229 -4.888 8.746 1.00 . A A . 36 VAL O 1 1
16 9043 1 1 37 SER C C -17.359 -3.594 6.174 1.00 . A A . 37 SER C 1 1
16 9044 1 1 37 SER CA C -16.491 -3.221 7.372 1.00 . A A . 37 SER CA 1 1
16 9045 1 1 37 SER CB C -15.241 -2.477 6.900 1.00 . A A . 37 SER CB 1 1
16 9046 1 1 37 SER H H -15.173 -4.666 8.182 1.00 . A A . 37 SER H 1 1
16 9047 1 1 37 SER HA H -17.059 -2.575 8.025 1.00 . A A . 37 SER HA 1 1
16 9048 1 1 37 SER HB2 H -14.501 -2.486 7.686 1.00 . A A . 37 SER HB2 1 1
16 9049 1 1 37 SER HB3 H -14.842 -2.969 6.024 1.00 . A A . 37 SER HB3 1 1
16 9050 1 1 37 SER HG H -15.490 -1.015 5.620 1.00 . A A . 37 SER HG 1 1
16 9051 1 1 37 SER N N -16.117 -4.408 8.132 1.00 . A A . 37 SER N 1 1
16 9052 1 1 37 SER O O -16.865 -3.733 5.056 1.00 . A A . 37 SER O 1 1
16 9053 1 1 37 SER OG O -15.541 -1.132 6.571 1.00 . A A . 37 SER OG 1 1
16 9054 1 1 38 GLY C C -19.011 -5.180 4.436 1.00 . A A . 38 GLY C 1 1
16 9055 1 1 38 GLY CA C -19.572 -4.109 5.349 1.00 . A A . 38 GLY CA 1 1
16 9056 1 1 38 GLY H H -18.994 -3.629 7.329 1.00 . A A . 38 GLY H 1 1
16 9057 1 1 38 GLY HA2 H -20.493 -4.468 5.784 1.00 . A A . 38 GLY HA2 1 1
16 9058 1 1 38 GLY HA3 H -19.783 -3.227 4.763 1.00 . A A . 38 GLY HA3 1 1
16 9059 1 1 38 GLY N N -18.656 -3.754 6.417 1.00 . A A . 38 GLY N 1 1
16 9060 1 1 38 GLY O O -18.054 -5.877 4.775 1.00 . A A . 38 GLY O 1 1
16 9061 1 1 39 PRO C C -17.832 -5.976 1.641 1.00 . A A . 39 PRO C 1 1
16 9062 1 1 39 PRO CA C -19.185 -6.318 2.257 1.00 . A A . 39 PRO CA 1 1
16 9063 1 1 39 PRO CB C -20.286 -6.260 1.195 1.00 . A A . 39 PRO CB 1 1
16 9064 1 1 39 PRO CD C -20.759 -4.528 2.774 1.00 . A A . 39 PRO CD 1 1
16 9065 1 1 39 PRO CG C -20.858 -4.890 1.318 1.00 . A A . 39 PRO CG 1 1
16 9066 1 1 39 PRO HA H -19.145 -7.310 2.682 1.00 . A A . 39 PRO HA 1 1
16 9067 1 1 39 PRO HB2 H -19.855 -6.423 0.217 1.00 . A A . 39 PRO HB2 1 1
16 9068 1 1 39 PRO HB3 H -21.028 -7.017 1.399 1.00 . A A . 39 PRO HB3 1 1
16 9069 1 1 39 PRO HD2 H -20.567 -3.472 2.889 1.00 . A A . 39 PRO HD2 1 1
16 9070 1 1 39 PRO HD3 H -21.662 -4.809 3.295 1.00 . A A . 39 PRO HD3 1 1
16 9071 1 1 39 PRO HG2 H -20.285 -4.197 0.720 1.00 . A A . 39 PRO HG2 1 1
16 9072 1 1 39 PRO HG3 H -21.891 -4.894 1.003 1.00 . A A . 39 PRO HG3 1 1
16 9073 1 1 39 PRO N N -19.613 -5.325 3.246 1.00 . A A . 39 PRO N 1 1
16 9074 1 1 39 PRO O O -17.509 -4.806 1.438 1.00 . A A . 39 PRO O 1 1
16 9075 1 1 40 SER C C -15.796 -6.887 -0.768 1.00 . A A . 40 SER C 1 1
16 9076 1 1 40 SER CA C -15.726 -6.814 0.754 1.00 . A A . 40 SER CA 1 1
16 9077 1 1 40 SER CB C -14.750 -7.867 1.282 1.00 . A A . 40 SER CB 1 1
16 9078 1 1 40 SER H H -17.359 -7.916 1.529 1.00 . A A . 40 SER H 1 1
16 9079 1 1 40 SER HA H -15.374 -5.834 1.040 1.00 . A A . 40 SER HA 1 1
16 9080 1 1 40 SER HB2 H -14.970 -8.071 2.318 1.00 . A A . 40 SER HB2 1 1
16 9081 1 1 40 SER HB3 H -14.857 -8.775 0.705 1.00 . A A . 40 SER HB3 1 1
16 9082 1 1 40 SER HG H -13.277 -6.670 1.768 1.00 . A A . 40 SER HG 1 1
16 9083 1 1 40 SER N N -17.045 -7.006 1.344 1.00 . A A . 40 SER N 1 1
16 9084 1 1 40 SER O O -16.627 -7.600 -1.329 1.00 . A A . 40 SER O 1 1
16 9085 1 1 40 SER OG O -13.410 -7.417 1.180 1.00 . A A . 40 SER OG 1 1
16 9086 1 1 41 SER C C -13.489 -5.744 -3.391 1.00 . A A . 41 SER C 1 1
16 9087 1 1 41 SER CA C -14.880 -6.119 -2.889 1.00 . A A . 41 SER CA 1 1
16 9088 1 1 41 SER CB C -15.913 -5.129 -3.430 1.00 . A A . 41 SER CB 1 1
16 9089 1 1 41 SER H H -14.278 -5.595 -0.927 1.00 . A A . 41 SER H 1 1
16 9090 1 1 41 SER HA H -15.122 -7.110 -3.243 1.00 . A A . 41 SER HA 1 1
16 9091 1 1 41 SER HB2 H -16.072 -5.317 -4.481 1.00 . A A . 41 SER HB2 1 1
16 9092 1 1 41 SER HB3 H -16.844 -5.258 -2.897 1.00 . A A . 41 SER HB3 1 1
16 9093 1 1 41 SER HG H -14.618 -3.682 -3.684 1.00 . A A . 41 SER HG 1 1
16 9094 1 1 41 SER N N -14.916 -6.143 -1.431 1.00 . A A . 41 SER N 1 1
16 9095 1 1 41 SER O O -12.934 -4.715 -3.007 1.00 . A A . 41 SER O 1 1
16 9096 1 1 41 SER OG O -15.475 -3.792 -3.265 1.00 . A A . 41 SER OG 1 1
16 9097 1 1 42 GLY C C -10.560 -6.170 -3.714 1.00 . A A . 42 GLY C 1 1
16 9098 1 1 42 GLY CA C -11.609 -6.329 -4.796 1.00 . A A . 42 GLY CA 1 1
16 9099 1 1 42 GLY H H -13.420 -7.392 -4.525 1.00 . A A . 42 GLY H 1 1
16 9100 1 1 42 GLY HA2 H -11.328 -7.150 -5.438 1.00 . A A . 42 GLY HA2 1 1
16 9101 1 1 42 GLY HA3 H -11.645 -5.422 -5.382 1.00 . A A . 42 GLY HA3 1 1
16 9102 1 1 42 GLY N N -12.931 -6.588 -4.254 1.00 . A A . 42 GLY N 1 1
16 9103 1 1 42 GLY O O -9.983 -5.091 -3.592 1.00 . A A . 42 GLY O 1 1
16 9104 2 2 1 ZN ZN ZN -5.218 -3.164 1.137 1.00 . B A . 201 ZN ZN 1 1
17 9105 1 1 1 GLY C C -10.881 5.976 -13.319 1.00 . A A . 1 GLY C 1 1
17 9106 1 1 1 GLY CA C -12.169 5.426 -13.899 1.00 . A A . 1 GLY CA 1 1
17 9107 1 1 1 GLY H1 H -12.899 5.151 -11.931 1.00 . A A . 1 GLY H1 1 1
17 9108 1 1 1 GLY HA2 H -11.933 4.601 -14.555 1.00 . A A . 1 GLY HA2 1 1
17 9109 1 1 1 GLY HA3 H -12.651 6.203 -14.474 1.00 . A A . 1 GLY HA3 1 1
17 9110 1 1 1 GLY N N -13.087 4.964 -12.875 1.00 . A A . 1 GLY N 1 1
17 9111 1 1 1 GLY O O -10.802 7.153 -12.970 1.00 . A A . 1 GLY O 1 1
17 9112 1 1 2 SER C C -7.666 6.061 -13.766 1.00 . A A . 2 SER C 1 1
17 9113 1 1 2 SER CA C -8.579 5.526 -12.667 1.00 . A A . 2 SER CA 1 1
17 9114 1 1 2 SER CB C -7.908 4.347 -11.960 1.00 . A A . 2 SER CB 1 1
17 9115 1 1 2 SER H H -9.993 4.194 -13.510 1.00 . A A . 2 SER H 1 1
17 9116 1 1 2 SER HA H -8.757 6.312 -11.948 1.00 . A A . 2 SER HA 1 1
17 9117 1 1 2 SER HB2 H -7.713 3.564 -12.677 1.00 . A A . 2 SER HB2 1 1
17 9118 1 1 2 SER HB3 H -6.976 4.675 -11.524 1.00 . A A . 2 SER HB3 1 1
17 9119 1 1 2 SER HG H -8.567 4.305 -10.116 1.00 . A A . 2 SER HG 1 1
17 9120 1 1 2 SER N N -9.869 5.121 -13.214 1.00 . A A . 2 SER N 1 1
17 9121 1 1 2 SER O O -7.556 5.469 -14.839 1.00 . A A . 2 SER O 1 1
17 9122 1 1 2 SER OG O -8.736 3.830 -10.933 1.00 . A A . 2 SER OG 1 1
17 9123 1 1 3 SER C C -4.724 7.998 -13.855 1.00 . A A . 3 SER C 1 1
17 9124 1 1 3 SER CA C -6.113 7.804 -14.455 1.00 . A A . 3 SER CA 1 1
17 9125 1 1 3 SER CB C -6.674 9.151 -14.917 1.00 . A A . 3 SER CB 1 1
17 9126 1 1 3 SER H H -7.144 7.611 -12.616 1.00 . A A . 3 SER H 1 1
17 9127 1 1 3 SER HA H -6.037 7.145 -15.306 1.00 . A A . 3 SER HA 1 1
17 9128 1 1 3 SER HB2 H -7.213 9.612 -14.103 1.00 . A A . 3 SER HB2 1 1
17 9129 1 1 3 SER HB3 H -5.859 9.792 -15.219 1.00 . A A . 3 SER HB3 1 1
17 9130 1 1 3 SER HG H -7.328 8.186 -16.491 1.00 . A A . 3 SER HG 1 1
17 9131 1 1 3 SER N N -7.014 7.186 -13.489 1.00 . A A . 3 SER N 1 1
17 9132 1 1 3 SER O O -4.516 8.867 -13.009 1.00 . A A . 3 SER O 1 1
17 9133 1 1 3 SER OG O -7.556 8.986 -16.014 1.00 . A A . 3 SER OG 1 1
17 9134 1 1 4 GLY C C -2.282 6.744 -12.386 1.00 . A A . 4 GLY C 1 1
17 9135 1 1 4 GLY CA C -2.417 7.277 -13.798 1.00 . A A . 4 GLY CA 1 1
17 9136 1 1 4 GLY H H -3.998 6.507 -14.977 1.00 . A A . 4 GLY H 1 1
17 9137 1 1 4 GLY HA2 H -1.763 6.715 -14.448 1.00 . A A . 4 GLY HA2 1 1
17 9138 1 1 4 GLY HA3 H -2.114 8.314 -13.809 1.00 . A A . 4 GLY HA3 1 1
17 9139 1 1 4 GLY N N -3.775 7.181 -14.301 1.00 . A A . 4 GLY N 1 1
17 9140 1 1 4 GLY O O -1.680 7.387 -11.527 1.00 . A A . 4 GLY O 1 1
17 9141 1 1 5 SER C C -1.360 4.555 -10.467 1.00 . A A . 5 SER C 1 1
17 9142 1 1 5 SER CA C -2.791 4.947 -10.824 1.00 . A A . 5 SER CA 1 1
17 9143 1 1 5 SER CB C -3.697 3.715 -10.776 1.00 . A A . 5 SER CB 1 1
17 9144 1 1 5 SER H H -3.312 5.100 -12.870 1.00 . A A . 5 SER H 1 1
17 9145 1 1 5 SER HA H -3.143 5.671 -10.105 1.00 . A A . 5 SER HA 1 1
17 9146 1 1 5 SER HB2 H -3.691 3.230 -11.740 1.00 . A A . 5 SER HB2 1 1
17 9147 1 1 5 SER HB3 H -3.329 3.031 -10.025 1.00 . A A . 5 SER HB3 1 1
17 9148 1 1 5 SER HG H -5.582 3.290 -10.456 1.00 . A A . 5 SER HG 1 1
17 9149 1 1 5 SER N N -2.846 5.565 -12.144 1.00 . A A . 5 SER N 1 1
17 9150 1 1 5 SER O O -0.889 4.822 -9.362 1.00 . A A . 5 SER O 1 1
17 9151 1 1 5 SER OG O -5.029 4.074 -10.453 1.00 . A A . 5 SER OG 1 1
17 9152 1 1 6 SER C C 1.522 4.591 -10.540 1.00 . A A . 6 SER C 1 1
17 9153 1 1 6 SER CA C 0.701 3.486 -11.197 1.00 . A A . 6 SER CA 1 1
17 9154 1 1 6 SER CB C 1.343 3.078 -12.524 1.00 . A A . 6 SER CB 1 1
17 9155 1 1 6 SER H H -1.105 3.735 -12.272 1.00 . A A . 6 SER H 1 1
17 9156 1 1 6 SER HA H 0.680 2.630 -10.539 1.00 . A A . 6 SER HA 1 1
17 9157 1 1 6 SER HB2 H 0.861 2.187 -12.896 1.00 . A A . 6 SER HB2 1 1
17 9158 1 1 6 SER HB3 H 1.222 3.878 -13.240 1.00 . A A . 6 SER HB3 1 1
17 9159 1 1 6 SER HG H 3.229 3.358 -12.974 1.00 . A A . 6 SER HG 1 1
17 9160 1 1 6 SER N N -0.675 3.919 -11.411 1.00 . A A . 6 SER N 1 1
17 9161 1 1 6 SER O O 2.021 5.493 -11.212 1.00 . A A . 6 SER O 1 1
17 9162 1 1 6 SER OG O 2.726 2.815 -12.362 1.00 . A A . 6 SER OG 1 1
17 9163 1 1 7 GLY C C 3.796 5.017 -8.095 1.00 . A A . 7 GLY C 1 1
17 9164 1 1 7 GLY CA C 2.420 5.513 -8.492 1.00 . A A . 7 GLY CA 1 1
17 9165 1 1 7 GLY H H 1.239 3.772 -8.735 1.00 . A A . 7 GLY H 1 1
17 9166 1 1 7 GLY HA2 H 2.529 6.389 -9.114 1.00 . A A . 7 GLY HA2 1 1
17 9167 1 1 7 GLY HA3 H 1.876 5.783 -7.599 1.00 . A A . 7 GLY HA3 1 1
17 9168 1 1 7 GLY N N 1.659 4.513 -9.219 1.00 . A A . 7 GLY N 1 1
17 9169 1 1 7 GLY O O 4.133 3.855 -8.320 1.00 . A A . 7 GLY O 1 1
17 9170 1 1 8 GLU C C 6.083 5.663 -5.563 1.00 . A A . 8 GLU C 1 1
17 9171 1 1 8 GLU CA C 5.943 5.547 -7.078 1.00 . A A . 8 GLU CA 1 1
17 9172 1 1 8 GLU CB C 6.972 6.446 -7.767 1.00 . A A . 8 GLU CB 1 1
17 9173 1 1 8 GLU CD C 8.650 6.547 -9.653 1.00 . A A . 8 GLU CD 1 1
17 9174 1 1 8 GLU CG C 7.314 6.007 -9.181 1.00 . A A . 8 GLU CG 1 1
17 9175 1 1 8 GLU H H 4.269 6.813 -7.352 1.00 . A A . 8 GLU H 1 1
17 9176 1 1 8 GLU HA H 6.123 4.522 -7.367 1.00 . A A . 8 GLU HA 1 1
17 9177 1 1 8 GLU HB2 H 6.583 7.452 -7.808 1.00 . A A . 8 GLU HB2 1 1
17 9178 1 1 8 GLU HB3 H 7.881 6.444 -7.183 1.00 . A A . 8 GLU HB3 1 1
17 9179 1 1 8 GLU HG2 H 7.348 4.928 -9.212 1.00 . A A . 8 GLU HG2 1 1
17 9180 1 1 8 GLU HG3 H 6.543 6.361 -9.850 1.00 . A A . 8 GLU HG3 1 1
17 9181 1 1 8 GLU N N 4.594 5.901 -7.505 1.00 . A A . 8 GLU N 1 1
17 9182 1 1 8 GLU O O 7.077 6.184 -5.058 1.00 . A A . 8 GLU O 1 1
17 9183 1 1 8 GLU OE1 O 9.566 6.679 -8.815 1.00 . A A . 8 GLU OE1 1 1
17 9184 1 1 8 GLU OE2 O 8.779 6.836 -10.861 1.00 . A A . 8 GLU OE2 1 1
17 9185 1 1 9 LYS C C 5.827 4.020 -2.807 1.00 . A A . 9 LYS C 1 1
17 9186 1 1 9 LYS CA C 5.088 5.222 -3.386 1.00 . A A . 9 LYS CA 1 1
17 9187 1 1 9 LYS CB C 3.656 5.262 -2.847 1.00 . A A . 9 LYS CB 1 1
17 9188 1 1 9 LYS CD C 2.773 7.140 -4.261 1.00 . A A . 9 LYS CD 1 1
17 9189 1 1 9 LYS CE C 1.521 6.501 -4.843 1.00 . A A . 9 LYS CE 1 1
17 9190 1 1 9 LYS CG C 3.043 6.651 -2.849 1.00 . A A . 9 LYS CG 1 1
17 9191 1 1 9 LYS H H 4.313 4.772 -5.303 1.00 . A A . 9 LYS H 1 1
17 9192 1 1 9 LYS HA H 5.601 6.124 -3.086 1.00 . A A . 9 LYS HA 1 1
17 9193 1 1 9 LYS HB2 H 3.038 4.618 -3.456 1.00 . A A . 9 LYS HB2 1 1
17 9194 1 1 9 LYS HB3 H 3.656 4.892 -1.832 1.00 . A A . 9 LYS HB3 1 1
17 9195 1 1 9 LYS HD2 H 2.640 8.212 -4.243 1.00 . A A . 9 LYS HD2 1 1
17 9196 1 1 9 LYS HD3 H 3.618 6.891 -4.887 1.00 . A A . 9 LYS HD3 1 1
17 9197 1 1 9 LYS HE2 H 1.404 6.832 -5.863 1.00 . A A . 9 LYS HE2 1 1
17 9198 1 1 9 LYS HE3 H 1.640 5.427 -4.824 1.00 . A A . 9 LYS HE3 1 1
17 9199 1 1 9 LYS HG2 H 2.111 6.625 -2.304 1.00 . A A . 9 LYS HG2 1 1
17 9200 1 1 9 LYS HG3 H 3.726 7.336 -2.365 1.00 . A A . 9 LYS HG3 1 1
17 9201 1 1 9 LYS HZ1 H 0.287 7.891 -3.891 1.00 . A A . 9 LYS HZ1 1 1
17 9202 1 1 9 LYS HZ2 H 0.291 6.365 -3.160 1.00 . A A . 9 LYS HZ2 1 1
17 9203 1 1 9 LYS HZ3 H -0.551 6.608 -4.607 1.00 . A A . 9 LYS HZ3 1 1
17 9204 1 1 9 LYS N N 5.079 5.175 -4.843 1.00 . A A . 9 LYS N 1 1
17 9205 1 1 9 LYS NZ N 0.301 6.867 -4.071 1.00 . A A . 9 LYS NZ 1 1
17 9206 1 1 9 LYS O O 5.761 2.909 -3.332 1.00 . A A . 9 LYS O 1 1
17 9207 1 1 10 PRO C C 6.410 2.165 -0.346 1.00 . A A . 10 PRO C 1 1
17 9208 1 1 10 PRO CA C 7.312 3.192 -1.023 1.00 . A A . 10 PRO CA 1 1
17 9209 1 1 10 PRO CB C 8.126 3.959 0.022 1.00 . A A . 10 PRO CB 1 1
17 9210 1 1 10 PRO CD C 6.672 5.546 -1.018 1.00 . A A . 10 PRO CD 1 1
17 9211 1 1 10 PRO CG C 7.338 5.196 0.284 1.00 . A A . 10 PRO CG 1 1
17 9212 1 1 10 PRO HA H 7.981 2.688 -1.705 1.00 . A A . 10 PRO HA 1 1
17 9213 1 1 10 PRO HB2 H 8.228 3.358 0.915 1.00 . A A . 10 PRO HB2 1 1
17 9214 1 1 10 PRO HB3 H 9.102 4.191 -0.376 1.00 . A A . 10 PRO HB3 1 1
17 9215 1 1 10 PRO HD2 H 5.700 5.982 -0.839 1.00 . A A . 10 PRO HD2 1 1
17 9216 1 1 10 PRO HD3 H 7.291 6.221 -1.589 1.00 . A A . 10 PRO HD3 1 1
17 9217 1 1 10 PRO HG2 H 6.597 5.004 1.045 1.00 . A A . 10 PRO HG2 1 1
17 9218 1 1 10 PRO HG3 H 7.998 5.993 0.593 1.00 . A A . 10 PRO HG3 1 1
17 9219 1 1 10 PRO N N 6.548 4.246 -1.698 1.00 . A A . 10 PRO N 1 1
17 9220 1 1 10 PRO O O 6.569 0.960 -0.542 1.00 . A A . 10 PRO O 1 1
17 9221 1 1 11 TYR C C 3.533 1.149 0.191 1.00 . A A . 11 TYR C 1 1
17 9222 1 1 11 TYR CA C 4.536 1.773 1.156 1.00 . A A . 11 TYR CA 1 1
17 9223 1 1 11 TYR CB C 3.797 2.550 2.246 1.00 . A A . 11 TYR CB 1 1
17 9224 1 1 11 TYR CD1 C 5.029 4.690 2.776 1.00 . A A . 11 TYR CD1 1 1
17 9225 1 1 11 TYR CD2 C 5.248 2.862 4.290 1.00 . A A . 11 TYR CD2 1 1
17 9226 1 1 11 TYR CE1 C 5.861 5.454 3.571 1.00 . A A . 11 TYR CE1 1 1
17 9227 1 1 11 TYR CE2 C 6.080 3.619 5.092 1.00 . A A . 11 TYR CE2 1 1
17 9228 1 1 11 TYR CG C 4.708 3.383 3.120 1.00 . A A . 11 TYR CG 1 1
17 9229 1 1 11 TYR CZ C 6.384 4.914 4.728 1.00 . A A . 11 TYR CZ 1 1
17 9230 1 1 11 TYR H H 5.385 3.619 0.565 1.00 . A A . 11 TYR H 1 1
17 9231 1 1 11 TYR HA H 5.113 0.985 1.618 1.00 . A A . 11 TYR HA 1 1
17 9232 1 1 11 TYR HB2 H 3.084 3.215 1.784 1.00 . A A . 11 TYR HB2 1 1
17 9233 1 1 11 TYR HB3 H 3.273 1.853 2.883 1.00 . A A . 11 TYR HB3 1 1
17 9234 1 1 11 TYR HD1 H 4.617 5.110 1.870 1.00 . A A . 11 TYR HD1 1 1
17 9235 1 1 11 TYR HD2 H 5.007 1.847 4.572 1.00 . A A . 11 TYR HD2 1 1
17 9236 1 1 11 TYR HE1 H 6.099 6.469 3.287 1.00 . A A . 11 TYR HE1 1 1
17 9237 1 1 11 TYR HE2 H 6.490 3.197 5.997 1.00 . A A . 11 TYR HE2 1 1
17 9238 1 1 11 TYR HH H 8.023 5.187 5.694 1.00 . A A . 11 TYR HH 1 1
17 9239 1 1 11 TYR N N 5.463 2.650 0.449 1.00 . A A . 11 TYR N 1 1
17 9240 1 1 11 TYR O O 2.908 1.845 -0.610 1.00 . A A . 11 TYR O 1 1
17 9241 1 1 11 TYR OH O 7.213 5.672 5.523 1.00 . A A . 11 TYR OH 1 1
17 9242 1 1 12 VAL C C 1.726 -1.985 0.180 1.00 . A A . 12 VAL C 1 1
17 9243 1 1 12 VAL CA C 2.454 -0.889 -0.589 1.00 . A A . 12 VAL CA 1 1
17 9244 1 1 12 VAL CB C 3.180 -1.517 -1.794 1.00 . A A . 12 VAL CB 1 1
17 9245 1 1 12 VAL CG1 C 2.232 -2.407 -2.583 1.00 . A A . 12 VAL CG1 1 1
17 9246 1 1 12 VAL CG2 C 3.772 -0.434 -2.682 1.00 . A A . 12 VAL CG2 1 1
17 9247 1 1 12 VAL H H 3.908 -0.669 0.933 1.00 . A A . 12 VAL H 1 1
17 9248 1 1 12 VAL HA H 1.728 -0.181 -0.962 1.00 . A A . 12 VAL HA 1 1
17 9249 1 1 12 VAL HB H 3.988 -2.130 -1.422 1.00 . A A . 12 VAL HB 1 1
17 9250 1 1 12 VAL HG11 H 2.516 -3.441 -2.452 1.00 . A A . 12 VAL HG11 1 1
17 9251 1 1 12 VAL HG12 H 1.222 -2.262 -2.229 1.00 . A A . 12 VAL HG12 1 1
17 9252 1 1 12 VAL HG13 H 2.287 -2.150 -3.631 1.00 . A A . 12 VAL HG13 1 1
17 9253 1 1 12 VAL HG21 H 3.202 -0.366 -3.596 1.00 . A A . 12 VAL HG21 1 1
17 9254 1 1 12 VAL HG22 H 3.739 0.513 -2.165 1.00 . A A . 12 VAL HG22 1 1
17 9255 1 1 12 VAL HG23 H 4.798 -0.680 -2.916 1.00 . A A . 12 VAL HG23 1 1
17 9256 1 1 12 VAL N N 3.383 -0.169 0.275 1.00 . A A . 12 VAL N 1 1
17 9257 1 1 12 VAL O O 2.344 -2.930 0.671 1.00 . A A . 12 VAL O 1 1
17 9258 1 1 13 CYS C C -0.155 -4.240 0.456 1.00 . A A . 13 CYS C 1 1
17 9259 1 1 13 CYS CA C -0.407 -2.833 0.990 1.00 . A A . 13 CYS CA 1 1
17 9260 1 1 13 CYS CB C -1.891 -2.484 0.859 1.00 . A A . 13 CYS CB 1 1
17 9261 1 1 13 CYS H H -0.029 -1.079 -0.132 1.00 . A A . 13 CYS H 1 1
17 9262 1 1 13 CYS HA H -0.130 -2.803 2.033 1.00 . A A . 13 CYS HA 1 1
17 9263 1 1 13 CYS HB2 H -2.101 -1.608 1.455 1.00 . A A . 13 CYS HB2 1 1
17 9264 1 1 13 CYS HB3 H -2.112 -2.271 -0.176 1.00 . A A . 13 CYS HB3 1 1
17 9265 1 1 13 CYS N N 0.407 -1.854 0.281 1.00 . A A . 13 CYS N 1 1
17 9266 1 1 13 CYS O O 0.362 -4.413 -0.648 1.00 . A A . 13 CYS O 1 1
17 9267 1 1 13 CYS SG S -3.017 -3.807 1.406 1.00 . A A . 13 CYS SG 1 1
17 9268 1 1 14 SER C C -1.670 -7.290 0.516 1.00 . A A . 14 SER C 1 1
17 9269 1 1 14 SER CA C -0.334 -6.634 0.855 1.00 . A A . 14 SER CA 1 1
17 9270 1 1 14 SER CB C 0.358 -7.412 1.977 1.00 . A A . 14 SER CB 1 1
17 9271 1 1 14 SER H H -0.930 -5.041 2.116 1.00 . A A . 14 SER H 1 1
17 9272 1 1 14 SER HA H 0.294 -6.649 -0.022 1.00 . A A . 14 SER HA 1 1
17 9273 1 1 14 SER HB2 H 1.319 -6.965 2.181 1.00 . A A . 14 SER HB2 1 1
17 9274 1 1 14 SER HB3 H -0.254 -7.374 2.867 1.00 . A A . 14 SER HB3 1 1
17 9275 1 1 14 SER HG H 0.808 -8.818 0.689 1.00 . A A . 14 SER HG 1 1
17 9276 1 1 14 SER N N -0.524 -5.243 1.247 1.00 . A A . 14 SER N 1 1
17 9277 1 1 14 SER O O -1.750 -8.134 -0.376 1.00 . A A . 14 SER O 1 1
17 9278 1 1 14 SER OG O 0.552 -8.768 1.613 1.00 . A A . 14 SER OG 1 1
17 9279 1 1 15 ASP C C -4.502 -7.192 -0.426 1.00 . A A . 15 ASP C 1 1
17 9280 1 1 15 ASP CA C -4.048 -7.441 1.009 1.00 . A A . 15 ASP CA 1 1
17 9281 1 1 15 ASP CB C -5.048 -6.823 1.988 1.00 . A A . 15 ASP CB 1 1
17 9282 1 1 15 ASP CG C -4.978 -7.456 3.363 1.00 . A A . 15 ASP CG 1 1
17 9283 1 1 15 ASP H H -2.587 -6.217 1.931 1.00 . A A . 15 ASP H 1 1
17 9284 1 1 15 ASP HA H -4.003 -8.506 1.179 1.00 . A A . 15 ASP HA 1 1
17 9285 1 1 15 ASP HB2 H -4.839 -5.767 2.087 1.00 . A A . 15 ASP HB2 1 1
17 9286 1 1 15 ASP HB3 H -6.048 -6.953 1.601 1.00 . A A . 15 ASP HB3 1 1
17 9287 1 1 15 ASP N N -2.715 -6.894 1.233 1.00 . A A . 15 ASP N 1 1
17 9288 1 1 15 ASP O O -4.766 -8.132 -1.177 1.00 . A A . 15 ASP O 1 1
17 9289 1 1 15 ASP OD1 O -4.188 -6.972 4.201 1.00 . A A . 15 ASP OD1 1 1
17 9290 1 1 15 ASP OD2 O -5.714 -8.436 3.603 1.00 . A A . 15 ASP OD2 1 1
17 9291 1 1 16 CYS C C -3.812 -5.267 -3.037 1.00 . A A . 16 CYS C 1 1
17 9292 1 1 16 CYS CA C -5.018 -5.548 -2.145 1.00 . A A . 16 CYS CA 1 1
17 9293 1 1 16 CYS CB C -5.925 -4.317 -2.093 1.00 . A A . 16 CYS CB 1 1
17 9294 1 1 16 CYS H H -4.370 -5.215 -0.157 1.00 . A A . 16 CYS H 1 1
17 9295 1 1 16 CYS HA H -5.572 -6.375 -2.560 1.00 . A A . 16 CYS HA 1 1
17 9296 1 1 16 CYS HB2 H -6.257 -4.081 -3.093 1.00 . A A . 16 CYS HB2 1 1
17 9297 1 1 16 CYS HB3 H -6.784 -4.538 -1.476 1.00 . A A . 16 CYS HB3 1 1
17 9298 1 1 16 CYS N N -4.594 -5.921 -0.801 1.00 . A A . 16 CYS N 1 1
17 9299 1 1 16 CYS O O -3.754 -5.719 -4.180 1.00 . A A . 16 CYS O 1 1
17 9300 1 1 16 CYS SG S -5.121 -2.829 -1.414 1.00 . A A . 16 CYS SG 1 1
17 9301 1 1 17 GLY C C -1.616 -2.731 -3.676 1.00 . A A . 17 GLY C 1 1
17 9302 1 1 17 GLY CA C -1.660 -4.190 -3.268 1.00 . A A . 17 GLY CA 1 1
17 9303 1 1 17 GLY H H -2.951 -4.185 -1.590 1.00 . A A . 17 GLY H 1 1
17 9304 1 1 17 GLY HA2 H -0.790 -4.412 -2.667 1.00 . A A . 17 GLY HA2 1 1
17 9305 1 1 17 GLY HA3 H -1.636 -4.801 -4.158 1.00 . A A . 17 GLY HA3 1 1
17 9306 1 1 17 GLY N N -2.851 -4.518 -2.506 1.00 . A A . 17 GLY N 1 1
17 9307 1 1 17 GLY O O -1.006 -2.379 -4.686 1.00 . A A . 17 GLY O 1 1
17 9308 1 1 18 LYS C C -0.989 0.218 -2.768 1.00 . A A . 18 LYS C 1 1
17 9309 1 1 18 LYS CA C -2.300 -0.449 -3.175 1.00 . A A . 18 LYS CA 1 1
17 9310 1 1 18 LYS CB C -3.469 0.210 -2.440 1.00 . A A . 18 LYS CB 1 1
17 9311 1 1 18 LYS CD C -5.978 0.312 -2.353 1.00 . A A . 18 LYS CD 1 1
17 9312 1 1 18 LYS CE C -7.230 -0.148 -3.084 1.00 . A A . 18 LYS CE 1 1
17 9313 1 1 18 LYS CG C -4.753 0.248 -3.250 1.00 . A A . 18 LYS CG 1 1
17 9314 1 1 18 LYS H H -2.734 -2.220 -2.099 1.00 . A A . 18 LYS H 1 1
17 9315 1 1 18 LYS HA H -2.438 -0.325 -4.238 1.00 . A A . 18 LYS HA 1 1
17 9316 1 1 18 LYS HB2 H -3.659 -0.336 -1.528 1.00 . A A . 18 LYS HB2 1 1
17 9317 1 1 18 LYS HB3 H -3.196 1.226 -2.191 1.00 . A A . 18 LYS HB3 1 1
17 9318 1 1 18 LYS HD2 H -5.820 -0.327 -1.496 1.00 . A A . 18 LYS HD2 1 1
17 9319 1 1 18 LYS HD3 H -6.118 1.331 -2.022 1.00 . A A . 18 LYS HD3 1 1
17 9320 1 1 18 LYS HE2 H -7.333 0.428 -3.990 1.00 . A A . 18 LYS HE2 1 1
17 9321 1 1 18 LYS HE3 H -7.122 -1.194 -3.332 1.00 . A A . 18 LYS HE3 1 1
17 9322 1 1 18 LYS HG2 H -4.742 1.119 -3.887 1.00 . A A . 18 LYS HG2 1 1
17 9323 1 1 18 LYS HG3 H -4.810 -0.644 -3.858 1.00 . A A . 18 LYS HG3 1 1
17 9324 1 1 18 LYS HZ1 H -8.880 0.959 -2.440 1.00 . A A . 18 LYS HZ1 1 1
17 9325 1 1 18 LYS HZ2 H -8.212 -0.034 -1.244 1.00 . A A . 18 LYS HZ2 1 1
17 9326 1 1 18 LYS HZ3 H -9.148 -0.711 -2.479 1.00 . A A . 18 LYS HZ3 1 1
17 9327 1 1 18 LYS N N -2.266 -1.879 -2.890 1.00 . A A . 18 LYS N 1 1
17 9328 1 1 18 LYS NZ N -8.453 0.029 -2.254 1.00 . A A . 18 LYS NZ 1 1
17 9329 1 1 18 LYS O O -0.092 -0.431 -2.232 1.00 . A A . 18 LYS O 1 1
17 9330 1 1 19 ALA C C -0.035 3.515 -1.871 1.00 . A A . 19 ALA C 1 1
17 9331 1 1 19 ALA CA C 0.312 2.273 -2.684 1.00 . A A . 19 ALA CA 1 1
17 9332 1 1 19 ALA CB C 1.070 2.659 -3.945 1.00 . A A . 19 ALA CB 1 1
17 9333 1 1 19 ALA H H -1.637 1.980 -3.456 1.00 . A A . 19 ALA H 1 1
17 9334 1 1 19 ALA HA H 0.950 1.634 -2.091 1.00 . A A . 19 ALA HA 1 1
17 9335 1 1 19 ALA HB1 H 2.105 2.845 -3.700 1.00 . A A . 19 ALA HB1 1 1
17 9336 1 1 19 ALA HB2 H 1.008 1.853 -4.662 1.00 . A A . 19 ALA HB2 1 1
17 9337 1 1 19 ALA HB3 H 0.634 3.552 -4.367 1.00 . A A . 19 ALA HB3 1 1
17 9338 1 1 19 ALA N N -0.887 1.518 -3.026 1.00 . A A . 19 ALA N 1 1
17 9339 1 1 19 ALA O O -1.090 4.120 -2.063 1.00 . A A . 19 ALA O 1 1
17 9340 1 1 20 PHE C C 1.956 5.807 0.118 1.00 . A A . 20 PHE C 1 1
17 9341 1 1 20 PHE CA C 0.645 5.061 -0.119 1.00 . A A . 20 PHE CA 1 1
17 9342 1 1 20 PHE CB C 0.033 4.646 1.221 1.00 . A A . 20 PHE CB 1 1
17 9343 1 1 20 PHE CD1 C -1.292 2.541 0.890 1.00 . A A . 20 PHE CD1 1 1
17 9344 1 1 20 PHE CD2 C -2.475 4.596 1.144 1.00 . A A . 20 PHE CD2 1 1
17 9345 1 1 20 PHE CE1 C -2.491 1.864 0.761 1.00 . A A . 20 PHE CE1 1 1
17 9346 1 1 20 PHE CE2 C -3.676 3.925 1.016 1.00 . A A . 20 PHE CE2 1 1
17 9347 1 1 20 PHE CG C -1.271 3.913 1.082 1.00 . A A . 20 PHE CG 1 1
17 9348 1 1 20 PHE CZ C -3.684 2.557 0.826 1.00 . A A . 20 PHE CZ 1 1
17 9349 1 1 20 PHE H H 1.681 3.368 -0.856 1.00 . A A . 20 PHE H 1 1
17 9350 1 1 20 PHE HA H -0.041 5.717 -0.631 1.00 . A A . 20 PHE HA 1 1
17 9351 1 1 20 PHE HB2 H 0.723 3.998 1.739 1.00 . A A . 20 PHE HB2 1 1
17 9352 1 1 20 PHE HB3 H -0.143 5.529 1.817 1.00 . A A . 20 PHE HB3 1 1
17 9353 1 1 20 PHE HD1 H -0.360 1.998 0.840 1.00 . A A . 20 PHE HD1 1 1
17 9354 1 1 20 PHE HD2 H -2.470 5.667 1.293 1.00 . A A . 20 PHE HD2 1 1
17 9355 1 1 20 PHE HE1 H -2.494 0.795 0.612 1.00 . A A . 20 PHE HE1 1 1
17 9356 1 1 20 PHE HE2 H -4.608 4.469 1.067 1.00 . A A . 20 PHE HE2 1 1
17 9357 1 1 20 PHE HZ H -4.621 2.031 0.725 1.00 . A A . 20 PHE HZ 1 1
17 9358 1 1 20 PHE N N 0.858 3.891 -0.962 1.00 . A A . 20 PHE N 1 1
17 9359 1 1 20 PHE O O 2.990 5.197 0.392 1.00 . A A . 20 PHE O 1 1
17 9360 1 1 21 THR C C 3.487 8.000 1.680 1.00 . A A . 21 THR C 1 1
17 9361 1 1 21 THR CA C 3.086 7.960 0.210 1.00 . A A . 21 THR CA 1 1
17 9362 1 1 21 THR CB C 2.851 9.400 -0.286 1.00 . A A . 21 THR CB 1 1
17 9363 1 1 21 THR CG2 C 4.118 10.231 -0.152 1.00 . A A . 21 THR CG2 1 1
17 9364 1 1 21 THR H H 1.050 7.558 -0.211 1.00 . A A . 21 THR H 1 1
17 9365 1 1 21 THR HA H 3.895 7.532 -0.363 1.00 . A A . 21 THR HA 1 1
17 9366 1 1 21 THR HB H 2.077 9.851 0.318 1.00 . A A . 21 THR HB 1 1
17 9367 1 1 21 THR HG1 H 1.844 8.636 -1.799 1.00 . A A . 21 THR HG1 1 1
17 9368 1 1 21 THR HG21 H 4.539 10.406 -1.131 1.00 . A A . 21 THR HG21 1 1
17 9369 1 1 21 THR HG22 H 4.835 9.700 0.458 1.00 . A A . 21 THR HG22 1 1
17 9370 1 1 21 THR HG23 H 3.881 11.177 0.313 1.00 . A A . 21 THR HG23 1 1
17 9371 1 1 21 THR N N 1.904 7.131 0.010 1.00 . A A . 21 THR N 1 1
17 9372 1 1 21 THR O O 4.667 7.888 2.015 1.00 . A A . 21 THR O 1 1
17 9373 1 1 21 THR OG1 O 2.427 9.384 -1.653 1.00 . A A . 21 THR OG1 1 1
17 9374 1 1 22 PHE C C 2.562 6.840 4.627 1.00 . A A . 22 PHE C 1 1
17 9375 1 1 22 PHE CA C 2.750 8.213 3.990 1.00 . A A . 22 PHE CA 1 1
17 9376 1 1 22 PHE CB C 1.818 9.228 4.654 1.00 . A A . 22 PHE CB 1 1
17 9377 1 1 22 PHE CD1 C 3.147 11.301 4.172 1.00 . A A . 22 PHE CD1 1 1
17 9378 1 1 22 PHE CD2 C 0.864 11.236 3.489 1.00 . A A . 22 PHE CD2 1 1
17 9379 1 1 22 PHE CE1 C 3.268 12.578 3.657 1.00 . A A . 22 PHE CE1 1 1
17 9380 1 1 22 PHE CE2 C 0.979 12.512 2.972 1.00 . A A . 22 PHE CE2 1 1
17 9381 1 1 22 PHE CG C 1.945 10.616 4.093 1.00 . A A . 22 PHE CG 1 1
17 9382 1 1 22 PHE CZ C 2.182 13.185 3.057 1.00 . A A . 22 PHE CZ 1 1
17 9383 1 1 22 PHE H H 1.579 8.242 2.226 1.00 . A A . 22 PHE H 1 1
17 9384 1 1 22 PHE HA H 3.772 8.528 4.135 1.00 . A A . 22 PHE HA 1 1
17 9385 1 1 22 PHE HB2 H 0.795 8.910 4.518 1.00 . A A . 22 PHE HB2 1 1
17 9386 1 1 22 PHE HB3 H 2.039 9.273 5.709 1.00 . A A . 22 PHE HB3 1 1
17 9387 1 1 22 PHE HD1 H 3.998 10.827 4.641 1.00 . A A . 22 PHE HD1 1 1
17 9388 1 1 22 PHE HD2 H -0.079 10.712 3.423 1.00 . A A . 22 PHE HD2 1 1
17 9389 1 1 22 PHE HE1 H 4.211 13.101 3.725 1.00 . A A . 22 PHE HE1 1 1
17 9390 1 1 22 PHE HE2 H 0.128 12.985 2.504 1.00 . A A . 22 PHE HE2 1 1
17 9391 1 1 22 PHE HZ H 2.275 14.182 2.654 1.00 . A A . 22 PHE HZ 1 1
17 9392 1 1 22 PHE N N 2.499 8.159 2.554 1.00 . A A . 22 PHE N 1 1
17 9393 1 1 22 PHE O O 1.714 6.056 4.202 1.00 . A A . 22 PHE O 1 1
17 9394 1 1 23 LYS C C 1.938 5.121 7.051 1.00 . A A . 23 LYS C 1 1
17 9395 1 1 23 LYS CA C 3.283 5.278 6.349 1.00 . A A . 23 LYS CA 1 1
17 9396 1 1 23 LYS CB C 4.419 5.161 7.369 1.00 . A A . 23 LYS CB 1 1
17 9397 1 1 23 LYS CD C 5.815 3.588 8.741 1.00 . A A . 23 LYS CD 1 1
17 9398 1 1 23 LYS CE C 5.892 4.300 10.084 1.00 . A A . 23 LYS CE 1 1
17 9399 1 1 23 LYS CG C 4.472 3.814 8.068 1.00 . A A . 23 LYS CG 1 1
17 9400 1 1 23 LYS H H 4.017 7.222 5.944 1.00 . A A . 23 LYS H 1 1
17 9401 1 1 23 LYS HA H 3.387 4.492 5.616 1.00 . A A . 23 LYS HA 1 1
17 9402 1 1 23 LYS HB2 H 5.359 5.318 6.861 1.00 . A A . 23 LYS HB2 1 1
17 9403 1 1 23 LYS HB3 H 4.292 5.928 8.119 1.00 . A A . 23 LYS HB3 1 1
17 9404 1 1 23 LYS HD2 H 5.956 2.529 8.900 1.00 . A A . 23 LYS HD2 1 1
17 9405 1 1 23 LYS HD3 H 6.598 3.965 8.099 1.00 . A A . 23 LYS HD3 1 1
17 9406 1 1 23 LYS HE2 H 6.922 4.323 10.405 1.00 . A A . 23 LYS HE2 1 1
17 9407 1 1 23 LYS HE3 H 5.531 5.310 9.961 1.00 . A A . 23 LYS HE3 1 1
17 9408 1 1 23 LYS HG2 H 3.695 3.776 8.817 1.00 . A A . 23 LYS HG2 1 1
17 9409 1 1 23 LYS HG3 H 4.310 3.033 7.338 1.00 . A A . 23 LYS HG3 1 1
17 9410 1 1 23 LYS HZ1 H 5.362 3.932 12.070 1.00 . A A . 23 LYS HZ1 1 1
17 9411 1 1 23 LYS HZ2 H 5.207 2.585 11.059 1.00 . A A . 23 LYS HZ2 1 1
17 9412 1 1 23 LYS HZ3 H 4.067 3.832 10.986 1.00 . A A . 23 LYS HZ3 1 1
17 9413 1 1 23 LYS N N 3.360 6.555 5.651 1.00 . A A . 23 LYS N 1 1
17 9414 1 1 23 LYS NZ N 5.075 3.615 11.123 1.00 . A A . 23 LYS NZ 1 1
17 9415 1 1 23 LYS O O 1.273 4.094 6.917 1.00 . A A . 23 LYS O 1 1
17 9416 1 1 24 SER C C -0.883 5.817 7.579 1.00 . A A . 24 SER C 1 1
17 9417 1 1 24 SER CA C 0.277 6.122 8.522 1.00 . A A . 24 SER CA 1 1
17 9418 1 1 24 SER CB C 0.040 7.461 9.224 1.00 . A A . 24 SER CB 1 1
17 9419 1 1 24 SER H H 2.117 6.938 7.865 1.00 . A A . 24 SER H 1 1
17 9420 1 1 24 SER HA H 0.336 5.341 9.266 1.00 . A A . 24 SER HA 1 1
17 9421 1 1 24 SER HB2 H 0.925 7.736 9.777 1.00 . A A . 24 SER HB2 1 1
17 9422 1 1 24 SER HB3 H -0.172 8.219 8.484 1.00 . A A . 24 SER HB3 1 1
17 9423 1 1 24 SER HG H -1.847 7.702 9.689 1.00 . A A . 24 SER HG 1 1
17 9424 1 1 24 SER N N 1.542 6.147 7.798 1.00 . A A . 24 SER N 1 1
17 9425 1 1 24 SER O O -1.779 5.043 7.912 1.00 . A A . 24 SER O 1 1
17 9426 1 1 24 SER OG O -1.053 7.380 10.121 1.00 . A A . 24 SER OG 1 1
17 9427 1 1 25 GLN C C -2.158 4.740 5.183 1.00 . A A . 25 GLN C 1 1
17 9428 1 1 25 GLN CA C -1.907 6.228 5.410 1.00 . A A . 25 GLN CA 1 1
17 9429 1 1 25 GLN CB C -1.529 6.901 4.090 1.00 . A A . 25 GLN CB 1 1
17 9430 1 1 25 GLN CD C -3.379 8.569 3.669 1.00 . A A . 25 GLN CD 1 1
17 9431 1 1 25 GLN CG C -1.918 8.369 4.022 1.00 . A A . 25 GLN CG 1 1
17 9432 1 1 25 GLN H H -0.116 7.038 6.195 1.00 . A A . 25 GLN H 1 1
17 9433 1 1 25 GLN HA H -2.812 6.679 5.787 1.00 . A A . 25 GLN HA 1 1
17 9434 1 1 25 GLN HB2 H -0.460 6.827 3.955 1.00 . A A . 25 GLN HB2 1 1
17 9435 1 1 25 GLN HB3 H -2.022 6.382 3.281 1.00 . A A . 25 GLN HB3 1 1
17 9436 1 1 25 GLN HE21 H -3.835 8.811 5.589 1.00 . A A . 25 GLN HE21 1 1
17 9437 1 1 25 GLN HE22 H -5.157 8.923 4.483 1.00 . A A . 25 GLN HE22 1 1
17 9438 1 1 25 GLN HG2 H -1.731 8.823 4.984 1.00 . A A . 25 GLN HG2 1 1
17 9439 1 1 25 GLN HG3 H -1.312 8.854 3.272 1.00 . A A . 25 GLN HG3 1 1
17 9440 1 1 25 GLN N N -0.857 6.432 6.401 1.00 . A A . 25 GLN N 1 1
17 9441 1 1 25 GLN NE2 N -4.208 8.789 4.682 1.00 . A A . 25 GLN NE2 1 1
17 9442 1 1 25 GLN O O -3.302 4.284 5.200 1.00 . A A . 25 GLN O 1 1
17 9443 1 1 25 GLN OE1 O -3.758 8.526 2.498 1.00 . A A . 25 GLN OE1 1 1
17 9444 1 1 26 LEU C C -1.713 1.839 5.977 1.00 . A A . 26 LEU C 1 1
17 9445 1 1 26 LEU CA C -1.186 2.553 4.737 1.00 . A A . 26 LEU CA 1 1
17 9446 1 1 26 LEU CB C 0.177 1.981 4.345 1.00 . A A . 26 LEU CB 1 1
17 9447 1 1 26 LEU CD1 C -0.723 -0.021 3.133 1.00 . A A . 26 LEU CD1 1 1
17 9448 1 1 26 LEU CD2 C 1.668 0.023 3.866 1.00 . A A . 26 LEU CD2 1 1
17 9449 1 1 26 LEU CG C 0.249 0.460 4.199 1.00 . A A . 26 LEU CG 1 1
17 9450 1 1 26 LEU H H -0.198 4.411 4.966 1.00 . A A . 26 LEU H 1 1
17 9451 1 1 26 LEU HA H -1.881 2.398 3.925 1.00 . A A . 26 LEU HA 1 1
17 9452 1 1 26 LEU HB2 H 0.459 2.417 3.399 1.00 . A A . 26 LEU HB2 1 1
17 9453 1 1 26 LEU HB3 H 0.889 2.276 5.102 1.00 . A A . 26 LEU HB3 1 1
17 9454 1 1 26 LEU HD11 H -0.911 -1.075 3.267 1.00 . A A . 26 LEU HD11 1 1
17 9455 1 1 26 LEU HD12 H -0.297 0.147 2.155 1.00 . A A . 26 LEU HD12 1 1
17 9456 1 1 26 LEU HD13 H -1.651 0.525 3.220 1.00 . A A . 26 LEU HD13 1 1
17 9457 1 1 26 LEU HD21 H 1.851 -0.955 4.284 1.00 . A A . 26 LEU HD21 1 1
17 9458 1 1 26 LEU HD22 H 2.369 0.730 4.284 1.00 . A A . 26 LEU HD22 1 1
17 9459 1 1 26 LEU HD23 H 1.791 -0.014 2.793 1.00 . A A . 26 LEU HD23 1 1
17 9460 1 1 26 LEU HG H -0.032 0.001 5.137 1.00 . A A . 26 LEU HG 1 1
17 9461 1 1 26 LEU N N -1.083 3.990 4.969 1.00 . A A . 26 LEU N 1 1
17 9462 1 1 26 LEU O O -2.710 1.118 5.914 1.00 . A A . 26 LEU O 1 1
17 9463 1 1 27 ILE C C -2.951 1.516 8.560 1.00 . A A . 27 ILE C 1 1
17 9464 1 1 27 ILE CA C -1.442 1.422 8.359 1.00 . A A . 27 ILE CA 1 1
17 9465 1 1 27 ILE CB C -0.733 2.072 9.562 1.00 . A A . 27 ILE CB 1 1
17 9466 1 1 27 ILE CD1 C 1.588 2.730 10.371 1.00 . A A . 27 ILE CD1 1 1
17 9467 1 1 27 ILE CG1 C 0.771 1.798 9.505 1.00 . A A . 27 ILE CG1 1 1
17 9468 1 1 27 ILE CG2 C -1.322 1.555 10.866 1.00 . A A . 27 ILE CG2 1 1
17 9469 1 1 27 ILE H H -0.253 2.629 7.090 1.00 . A A . 27 ILE H 1 1
17 9470 1 1 27 ILE HA H -1.159 0.380 8.320 1.00 . A A . 27 ILE HA 1 1
17 9471 1 1 27 ILE HB H -0.900 3.138 9.517 1.00 . A A . 27 ILE HB 1 1
17 9472 1 1 27 ILE HD11 H 2.630 2.660 10.093 1.00 . A A . 27 ILE HD11 1 1
17 9473 1 1 27 ILE HD12 H 1.248 3.746 10.230 1.00 . A A . 27 ILE HD12 1 1
17 9474 1 1 27 ILE HD13 H 1.474 2.452 11.408 1.00 . A A . 27 ILE HD13 1 1
17 9475 1 1 27 ILE HG12 H 0.959 0.789 9.835 1.00 . A A . 27 ILE HG12 1 1
17 9476 1 1 27 ILE HG13 H 1.111 1.908 8.485 1.00 . A A . 27 ILE HG13 1 1
17 9477 1 1 27 ILE HG21 H -1.861 0.638 10.679 1.00 . A A . 27 ILE HG21 1 1
17 9478 1 1 27 ILE HG22 H -0.526 1.367 11.570 1.00 . A A . 27 ILE HG22 1 1
17 9479 1 1 27 ILE HG23 H -1.997 2.292 11.274 1.00 . A A . 27 ILE HG23 1 1
17 9480 1 1 27 ILE N N -1.039 2.045 7.104 1.00 . A A . 27 ILE N 1 1
17 9481 1 1 27 ILE O O -3.602 0.536 8.920 1.00 . A A . 27 ILE O 1 1
17 9482 1 1 28 VAL C C -5.719 2.215 7.380 1.00 . A A . 28 VAL C 1 1
17 9483 1 1 28 VAL CA C -4.934 2.926 8.476 1.00 . A A . 28 VAL CA 1 1
17 9484 1 1 28 VAL CB C -5.275 4.427 8.446 1.00 . A A . 28 VAL CB 1 1
17 9485 1 1 28 VAL CG1 C -6.776 4.636 8.575 1.00 . A A . 28 VAL CG1 1 1
17 9486 1 1 28 VAL CG2 C -4.528 5.165 9.547 1.00 . A A . 28 VAL CG2 1 1
17 9487 1 1 28 VAL H H -2.929 3.447 8.040 1.00 . A A . 28 VAL H 1 1
17 9488 1 1 28 VAL HA H -5.233 2.529 9.435 1.00 . A A . 28 VAL HA 1 1
17 9489 1 1 28 VAL HB H -4.959 4.828 7.494 1.00 . A A . 28 VAL HB 1 1
17 9490 1 1 28 VAL HG11 H -7.049 4.644 9.620 1.00 . A A . 28 VAL HG11 1 1
17 9491 1 1 28 VAL HG12 H -7.049 5.579 8.124 1.00 . A A . 28 VAL HG12 1 1
17 9492 1 1 28 VAL HG13 H -7.296 3.833 8.074 1.00 . A A . 28 VAL HG13 1 1
17 9493 1 1 28 VAL HG21 H -3.481 4.904 9.510 1.00 . A A . 28 VAL HG21 1 1
17 9494 1 1 28 VAL HG22 H -4.639 6.230 9.405 1.00 . A A . 28 VAL HG22 1 1
17 9495 1 1 28 VAL HG23 H -4.935 4.886 10.508 1.00 . A A . 28 VAL HG23 1 1
17 9496 1 1 28 VAL N N -3.501 2.703 8.324 1.00 . A A . 28 VAL N 1 1
17 9497 1 1 28 VAL O O -6.810 1.696 7.620 1.00 . A A . 28 VAL O 1 1
17 9498 1 1 29 HIS C C -5.930 0.043 5.272 1.00 . A A . 29 HIS C 1 1
17 9499 1 1 29 HIS CA C -5.806 1.546 5.041 1.00 . A A . 29 HIS CA 1 1
17 9500 1 1 29 HIS CB C -5.020 1.813 3.756 1.00 . A A . 29 HIS CB 1 1
17 9501 1 1 29 HIS CD2 C -4.579 -0.313 2.337 1.00 . A A . 29 HIS CD2 1 1
17 9502 1 1 29 HIS CE1 C -6.292 -0.153 0.979 1.00 . A A . 29 HIS CE1 1 1
17 9503 1 1 29 HIS CG C -5.268 0.800 2.681 1.00 . A A . 29 HIS CG 1 1
17 9504 1 1 29 HIS H H -4.288 2.625 6.046 1.00 . A A . 29 HIS H 1 1
17 9505 1 1 29 HIS HA H -6.796 1.965 4.940 1.00 . A A . 29 HIS HA 1 1
17 9506 1 1 29 HIS HB2 H -5.296 2.782 3.368 1.00 . A A . 29 HIS HB2 1 1
17 9507 1 1 29 HIS HB3 H -3.963 1.808 3.981 1.00 . A A . 29 HIS HB3 1 1
17 9508 1 1 29 HIS HD1 H -7.022 1.571 1.805 1.00 . A A . 29 HIS HD1 1 1
17 9509 1 1 29 HIS HD2 H -3.679 -0.682 2.809 1.00 . A A . 29 HIS HD2 1 1
17 9510 1 1 29 HIS HE1 H -7.000 -0.356 0.189 1.00 . A A . 29 HIS HE1 1 1
17 9511 1 1 29 HIS N N -5.158 2.194 6.175 1.00 . A A . 29 HIS N 1 1
17 9512 1 1 29 HIS ND1 N -6.335 0.873 1.811 1.00 . A A . 29 HIS ND1 1 1
17 9513 1 1 29 HIS NE2 N -5.235 -0.887 1.277 1.00 . A A . 29 HIS NE2 1 1
17 9514 1 1 29 HIS O O -7.032 -0.504 5.278 1.00 . A A . 29 HIS O 1 1
17 9515 1 1 30 GLN C C -5.974 -2.490 6.528 1.00 . A A . 30 GLN C 1 1
17 9516 1 1 30 GLN CA C -4.774 -2.057 5.692 1.00 . A A . 30 GLN CA 1 1
17 9517 1 1 30 GLN CB C -3.476 -2.467 6.389 1.00 . A A . 30 GLN CB 1 1
17 9518 1 1 30 GLN CD C -1.031 -3.025 6.087 1.00 . A A . 30 GLN CD 1 1
17 9519 1 1 30 GLN CG C -2.241 -2.312 5.517 1.00 . A A . 30 GLN CG 1 1
17 9520 1 1 30 GLN H H -3.945 -0.126 5.445 1.00 . A A . 30 GLN H 1 1
17 9521 1 1 30 GLN HA H -4.826 -2.547 4.731 1.00 . A A . 30 GLN HA 1 1
17 9522 1 1 30 GLN HB2 H -3.347 -1.858 7.271 1.00 . A A . 30 GLN HB2 1 1
17 9523 1 1 30 GLN HB3 H -3.553 -3.503 6.686 1.00 . A A . 30 GLN HB3 1 1
17 9524 1 1 30 GLN HE21 H 0.140 -2.185 4.717 1.00 . A A . 30 GLN HE21 1 1
17 9525 1 1 30 GLN HE22 H 0.929 -3.242 5.833 1.00 . A A . 30 GLN HE22 1 1
17 9526 1 1 30 GLN HG2 H -2.452 -2.720 4.540 1.00 . A A . 30 GLN HG2 1 1
17 9527 1 1 30 GLN HG3 H -2.012 -1.260 5.425 1.00 . A A . 30 GLN HG3 1 1
17 9528 1 1 30 GLN N N -4.792 -0.618 5.461 1.00 . A A . 30 GLN N 1 1
17 9529 1 1 30 GLN NE2 N 0.130 -2.795 5.485 1.00 . A A . 30 GLN NE2 1 1
17 9530 1 1 30 GLN O O -6.456 -3.615 6.405 1.00 . A A . 30 GLN O 1 1
17 9531 1 1 30 GLN OE1 O -1.137 -3.774 7.059 1.00 . A A . 30 GLN OE1 1 1
17 9532 1 1 31 GLY C C -8.810 -2.309 7.427 1.00 . A A . 31 GLY C 1 1
17 9533 1 1 31 GLY CA C -7.590 -1.895 8.226 1.00 . A A . 31 GLY CA 1 1
17 9534 1 1 31 GLY H H -6.026 -0.706 7.436 1.00 . A A . 31 GLY H 1 1
17 9535 1 1 31 GLY HA2 H -7.321 -2.698 8.895 1.00 . A A . 31 GLY HA2 1 1
17 9536 1 1 31 GLY HA3 H -7.837 -1.020 8.810 1.00 . A A . 31 GLY HA3 1 1
17 9537 1 1 31 GLY N N -6.451 -1.588 7.381 1.00 . A A . 31 GLY N 1 1
17 9538 1 1 31 GLY O O -9.463 -3.302 7.749 1.00 . A A . 31 GLY O 1 1
17 9539 1 1 32 ILE C C -10.400 -3.340 5.289 1.00 . A A . 32 ILE C 1 1
17 9540 1 1 32 ILE CA C -10.267 -1.841 5.536 1.00 . A A . 32 ILE CA 1 1
17 9541 1 1 32 ILE CB C -10.169 -1.116 4.181 1.00 . A A . 32 ILE CB 1 1
17 9542 1 1 32 ILE CD1 C -9.314 -1.653 1.844 1.00 . A A . 32 ILE CD1 1 1
17 9543 1 1 32 ILE CG1 C -9.051 -1.726 3.332 1.00 . A A . 32 ILE CG1 1 1
17 9544 1 1 32 ILE CG2 C -9.929 0.371 4.392 1.00 . A A . 32 ILE CG2 1 1
17 9545 1 1 32 ILE H H -8.558 -0.770 6.176 1.00 . A A . 32 ILE H 1 1
17 9546 1 1 32 ILE HA H -11.154 -1.491 6.045 1.00 . A A . 32 ILE HA 1 1
17 9547 1 1 32 ILE HB H -11.109 -1.235 3.665 1.00 . A A . 32 ILE HB 1 1
17 9548 1 1 32 ILE HD11 H -9.870 -0.753 1.620 1.00 . A A . 32 ILE HD11 1 1
17 9549 1 1 32 ILE HD12 H -8.375 -1.636 1.312 1.00 . A A . 32 ILE HD12 1 1
17 9550 1 1 32 ILE HD13 H -9.888 -2.515 1.537 1.00 . A A . 32 ILE HD13 1 1
17 9551 1 1 32 ILE HG12 H -8.130 -1.202 3.531 1.00 . A A . 32 ILE HG12 1 1
17 9552 1 1 32 ILE HG13 H -8.934 -2.766 3.598 1.00 . A A . 32 ILE HG13 1 1
17 9553 1 1 32 ILE HG21 H -10.793 0.926 4.057 1.00 . A A . 32 ILE HG21 1 1
17 9554 1 1 32 ILE HG22 H -9.764 0.563 5.442 1.00 . A A . 32 ILE HG22 1 1
17 9555 1 1 32 ILE HG23 H -9.062 0.680 3.828 1.00 . A A . 32 ILE HG23 1 1
17 9556 1 1 32 ILE N N -9.118 -1.547 6.382 1.00 . A A . 32 ILE N 1 1
17 9557 1 1 32 ILE O O -11.490 -3.840 5.007 1.00 . A A . 32 ILE O 1 1
17 9558 1 1 33 HIS C C -9.591 -6.235 6.488 1.00 . A A . 33 HIS C 1 1
17 9559 1 1 33 HIS CA C -9.275 -5.497 5.191 1.00 . A A . 33 HIS CA 1 1
17 9560 1 1 33 HIS CB C -7.917 -5.948 4.652 1.00 . A A . 33 HIS CB 1 1
17 9561 1 1 33 HIS CD2 C -6.567 -4.431 3.038 1.00 . A A . 33 HIS CD2 1 1
17 9562 1 1 33 HIS CE1 C -7.677 -4.854 1.196 1.00 . A A . 33 HIS CE1 1 1
17 9563 1 1 33 HIS CG C -7.549 -5.310 3.348 1.00 . A A . 33 HIS CG 1 1
17 9564 1 1 33 HIS H H -8.446 -3.598 5.627 1.00 . A A . 33 HIS H 1 1
17 9565 1 1 33 HIS HA H -10.037 -5.731 4.463 1.00 . A A . 33 HIS HA 1 1
17 9566 1 1 33 HIS HB2 H -7.151 -5.698 5.371 1.00 . A A . 33 HIS HB2 1 1
17 9567 1 1 33 HIS HB3 H -7.932 -7.018 4.506 1.00 . A A . 33 HIS HB3 1 1
17 9568 1 1 33 HIS HD1 H -8.996 -6.152 2.069 1.00 . A A . 33 HIS HD1 1 1
17 9569 1 1 33 HIS HD2 H -5.838 -4.016 3.721 1.00 . A A . 33 HIS HD2 1 1
17 9570 1 1 33 HIS HE1 H -7.998 -4.847 0.165 1.00 . A A . 33 HIS HE1 1 1
17 9571 1 1 33 HIS N N -9.284 -4.053 5.399 1.00 . A A . 33 HIS N 1 1
17 9572 1 1 33 HIS ND1 N -8.227 -5.554 2.172 1.00 . A A . 33 HIS ND1 1 1
17 9573 1 1 33 HIS NE2 N -6.668 -4.164 1.695 1.00 . A A . 33 HIS NE2 1 1
17 9574 1 1 33 HIS O O -10.387 -7.175 6.503 1.00 . A A . 33 HIS O 1 1
17 9575 1 1 34 THR C C -10.391 -5.830 9.579 1.00 . A A . 34 THR C 1 1
17 9576 1 1 34 THR CA C -9.175 -6.425 8.879 1.00 . A A . 34 THR CA 1 1
17 9577 1 1 34 THR CB C -7.942 -6.261 9.787 1.00 . A A . 34 THR CB 1 1
17 9578 1 1 34 THR CG2 C -6.747 -7.010 9.217 1.00 . A A . 34 THR CG2 1 1
17 9579 1 1 34 THR H H -8.340 -5.051 7.502 1.00 . A A . 34 THR H 1 1
17 9580 1 1 34 THR HA H -9.342 -7.481 8.721 1.00 . A A . 34 THR HA 1 1
17 9581 1 1 34 THR HB H -8.174 -6.670 10.760 1.00 . A A . 34 THR HB 1 1
17 9582 1 1 34 THR HG1 H -6.679 -4.779 10.102 1.00 . A A . 34 THR HG1 1 1
17 9583 1 1 34 THR HG21 H -7.093 -7.792 8.559 1.00 . A A . 34 THR HG21 1 1
17 9584 1 1 34 THR HG22 H -6.176 -7.445 10.024 1.00 . A A . 34 THR HG22 1 1
17 9585 1 1 34 THR HG23 H -6.123 -6.324 8.664 1.00 . A A . 34 THR HG23 1 1
17 9586 1 1 34 THR N N -8.963 -5.804 7.577 1.00 . A A . 34 THR N 1 1
17 9587 1 1 34 THR O O -11.104 -5.004 9.012 1.00 . A A . 34 THR O 1 1
17 9588 1 1 34 THR OG1 O -7.619 -4.873 9.929 1.00 . A A . 34 THR OG1 1 1
17 9589 1 1 35 GLY C C -13.001 -6.590 11.377 1.00 . A A . 35 GLY C 1 1
17 9590 1 1 35 GLY CA C -11.753 -5.754 11.576 1.00 . A A . 35 GLY CA 1 1
17 9591 1 1 35 GLY H H -10.019 -6.916 11.220 1.00 . A A . 35 GLY H 1 1
17 9592 1 1 35 GLY HA2 H -11.497 -5.752 12.625 1.00 . A A . 35 GLY HA2 1 1
17 9593 1 1 35 GLY HA3 H -11.959 -4.740 11.265 1.00 . A A . 35 GLY HA3 1 1
17 9594 1 1 35 GLY N N -10.622 -6.256 10.818 1.00 . A A . 35 GLY N 1 1
17 9595 1 1 35 GLY O O -13.017 -7.780 11.691 1.00 . A A . 35 GLY O 1 1
17 9596 1 1 36 VAL C C -15.123 -7.821 9.645 1.00 . A A . 36 VAL C 1 1
17 9597 1 1 36 VAL CA C -15.312 -6.660 10.614 1.00 . A A . 36 VAL CA 1 1
17 9598 1 1 36 VAL CB C -16.381 -5.704 10.052 1.00 . A A . 36 VAL CB 1 1
17 9599 1 1 36 VAL CG1 C -17.671 -6.456 9.764 1.00 . A A . 36 VAL CG1 1 1
17 9600 1 1 36 VAL CG2 C -16.628 -4.555 11.017 1.00 . A A . 36 VAL CG2 1 1
17 9601 1 1 36 VAL H H -13.979 -5.016 10.625 1.00 . A A . 36 VAL H 1 1
17 9602 1 1 36 VAL HA H -15.666 -7.046 11.559 1.00 . A A . 36 VAL HA 1 1
17 9603 1 1 36 VAL HB H -16.015 -5.294 9.122 1.00 . A A . 36 VAL HB 1 1
17 9604 1 1 36 VAL HG11 H -18.386 -6.257 10.549 1.00 . A A . 36 VAL HG11 1 1
17 9605 1 1 36 VAL HG12 H -18.075 -6.131 8.817 1.00 . A A . 36 VAL HG12 1 1
17 9606 1 1 36 VAL HG13 H -17.469 -7.517 9.724 1.00 . A A . 36 VAL HG13 1 1
17 9607 1 1 36 VAL HG21 H -17.247 -4.895 11.833 1.00 . A A . 36 VAL HG21 1 1
17 9608 1 1 36 VAL HG22 H -15.684 -4.201 11.404 1.00 . A A . 36 VAL HG22 1 1
17 9609 1 1 36 VAL HG23 H -17.128 -3.749 10.498 1.00 . A A . 36 VAL HG23 1 1
17 9610 1 1 36 VAL N N -14.052 -5.966 10.854 1.00 . A A . 36 VAL N 1 1
17 9611 1 1 36 VAL O O -14.804 -7.620 8.473 1.00 . A A . 36 VAL O 1 1
17 9612 1 1 37 SER C C -16.497 -10.614 8.666 1.00 . A A . 37 SER C 1 1
17 9613 1 1 37 SER CA C -15.172 -10.233 9.319 1.00 . A A . 37 SER CA 1 1
17 9614 1 1 37 SER CB C -14.654 -11.397 10.166 1.00 . A A . 37 SER CB 1 1
17 9615 1 1 37 SER H H -15.576 -9.134 11.083 1.00 . A A . 37 SER H 1 1
17 9616 1 1 37 SER HA H -14.452 -10.014 8.545 1.00 . A A . 37 SER HA 1 1
17 9617 1 1 37 SER HB2 H -13.722 -11.115 10.631 1.00 . A A . 37 SER HB2 1 1
17 9618 1 1 37 SER HB3 H -15.381 -11.634 10.930 1.00 . A A . 37 SER HB3 1 1
17 9619 1 1 37 SER HG H -14.109 -12.286 8.507 1.00 . A A . 37 SER HG 1 1
17 9620 1 1 37 SER N N -15.323 -9.038 10.141 1.00 . A A . 37 SER N 1 1
17 9621 1 1 37 SER O O -17.297 -11.350 9.242 1.00 . A A . 37 SER O 1 1
17 9622 1 1 37 SER OG O -14.437 -12.550 9.370 1.00 . A A . 37 SER OG 1 1
17 9623 1 1 38 GLY C C -17.714 -10.677 5.272 1.00 . A A . 38 GLY C 1 1
17 9624 1 1 38 GLY CA C -17.950 -10.404 6.745 1.00 . A A . 38 GLY CA 1 1
17 9625 1 1 38 GLY H H -16.048 -9.525 7.047 1.00 . A A . 38 GLY H 1 1
17 9626 1 1 38 GLY HA2 H -18.412 -11.272 7.192 1.00 . A A . 38 GLY HA2 1 1
17 9627 1 1 38 GLY HA3 H -18.621 -9.563 6.840 1.00 . A A . 38 GLY HA3 1 1
17 9628 1 1 38 GLY N N -16.722 -10.107 7.458 1.00 . A A . 38 GLY N 1 1
17 9629 1 1 38 GLY O O -16.828 -10.097 4.646 1.00 . A A . 38 GLY O 1 1
17 9630 1 1 39 PRO C C -18.854 -10.825 2.354 1.00 . A A . 39 PRO C 1 1
17 9631 1 1 39 PRO CA C -18.415 -11.951 3.283 1.00 . A A . 39 PRO CA 1 1
17 9632 1 1 39 PRO CB C -19.361 -13.148 3.158 1.00 . A A . 39 PRO CB 1 1
17 9633 1 1 39 PRO CD C -19.600 -12.312 5.384 1.00 . A A . 39 PRO CD 1 1
17 9634 1 1 39 PRO CG C -20.350 -12.966 4.257 1.00 . A A . 39 PRO CG 1 1
17 9635 1 1 39 PRO HA H -17.411 -12.257 3.028 1.00 . A A . 39 PRO HA 1 1
17 9636 1 1 39 PRO HB2 H -19.840 -13.131 2.188 1.00 . A A . 39 PRO HB2 1 1
17 9637 1 1 39 PRO HB3 H -18.805 -14.066 3.275 1.00 . A A . 39 PRO HB3 1 1
17 9638 1 1 39 PRO HD2 H -20.244 -11.632 5.922 1.00 . A A . 39 PRO HD2 1 1
17 9639 1 1 39 PRO HD3 H -19.195 -13.058 6.051 1.00 . A A . 39 PRO HD3 1 1
17 9640 1 1 39 PRO HG2 H -21.156 -12.330 3.924 1.00 . A A . 39 PRO HG2 1 1
17 9641 1 1 39 PRO HG3 H -20.732 -13.927 4.569 1.00 . A A . 39 PRO HG3 1 1
17 9642 1 1 39 PRO N N -18.521 -11.581 4.698 1.00 . A A . 39 PRO N 1 1
17 9643 1 1 39 PRO O O -19.632 -9.954 2.744 1.00 . A A . 39 PRO O 1 1
17 9644 1 1 40 SER C C -19.847 -10.283 -0.741 1.00 . A A . 40 SER C 1 1
17 9645 1 1 40 SER CA C -18.689 -9.826 0.141 1.00 . A A . 40 SER CA 1 1
17 9646 1 1 40 SER CB C -17.472 -9.499 -0.726 1.00 . A A . 40 SER CB 1 1
17 9647 1 1 40 SER H H -17.736 -11.569 0.873 1.00 . A A . 40 SER H 1 1
17 9648 1 1 40 SER HA H -18.989 -8.937 0.676 1.00 . A A . 40 SER HA 1 1
17 9649 1 1 40 SER HB2 H -16.681 -9.113 -0.100 1.00 . A A . 40 SER HB2 1 1
17 9650 1 1 40 SER HB3 H -17.133 -10.399 -1.220 1.00 . A A . 40 SER HB3 1 1
17 9651 1 1 40 SER HG H -18.125 -7.738 -1.282 1.00 . A A . 40 SER HG 1 1
17 9652 1 1 40 SER N N -18.351 -10.848 1.124 1.00 . A A . 40 SER N 1 1
17 9653 1 1 40 SER O O -20.894 -9.638 -0.795 1.00 . A A . 40 SER O 1 1
17 9654 1 1 40 SER OG O -17.791 -8.530 -1.709 1.00 . A A . 40 SER OG 1 1
17 9655 1 1 41 SER C C -21.838 -12.519 -1.511 1.00 . A A . 41 SER C 1 1
17 9656 1 1 41 SER CA C -20.676 -11.944 -2.316 1.00 . A A . 41 SER CA 1 1
17 9657 1 1 41 SER CB C -20.081 -13.027 -3.218 1.00 . A A . 41 SER CB 1 1
17 9658 1 1 41 SER H H -18.795 -11.871 -1.348 1.00 . A A . 41 SER H 1 1
17 9659 1 1 41 SER HA H -21.045 -11.137 -2.932 1.00 . A A . 41 SER HA 1 1
17 9660 1 1 41 SER HB2 H -19.269 -13.516 -2.701 1.00 . A A . 41 SER HB2 1 1
17 9661 1 1 41 SER HB3 H -20.846 -13.753 -3.456 1.00 . A A . 41 SER HB3 1 1
17 9662 1 1 41 SER HG H -18.754 -12.891 -4.652 1.00 . A A . 41 SER HG 1 1
17 9663 1 1 41 SER N N -19.651 -11.402 -1.432 1.00 . A A . 41 SER N 1 1
17 9664 1 1 41 SER O O -21.697 -13.536 -0.835 1.00 . A A . 41 SER O 1 1
17 9665 1 1 41 SER OG O -19.587 -12.472 -4.424 1.00 . A A . 41 SER OG 1 1
17 9666 1 1 42 GLY C C -25.450 -11.767 -1.441 1.00 . A A . 42 GLY C 1 1
17 9667 1 1 42 GLY CA C -24.159 -12.315 -0.864 1.00 . A A . 42 GLY CA 1 1
17 9668 1 1 42 GLY H H -23.043 -11.051 -2.145 1.00 . A A . 42 GLY H 1 1
17 9669 1 1 42 GLY HA2 H -24.191 -13.394 -0.898 1.00 . A A . 42 GLY HA2 1 1
17 9670 1 1 42 GLY HA3 H -24.077 -11.999 0.166 1.00 . A A . 42 GLY HA3 1 1
17 9671 1 1 42 GLY N N -22.989 -11.857 -1.589 1.00 . A A . 42 GLY N 1 1
17 9672 1 1 42 GLY O O -25.399 -10.849 -2.257 1.00 . A A . 42 GLY O 1 1
17 9673 2 2 1 ZN ZN ZN -5.181 -2.952 0.921 1.00 . B A . 201 ZN ZN 1 1
18 9674 1 1 1 GLY C C 14.434 0.213 -18.316 1.00 . A A . 1 GLY C 1 1
18 9675 1 1 1 GLY CA C 13.647 0.293 -19.609 1.00 . A A . 1 GLY CA 1 1
18 9676 1 1 1 GLY H1 H 11.886 1.460 -19.751 1.00 . A A . 1 GLY H1 1 1
18 9677 1 1 1 GLY HA2 H 13.704 -0.660 -20.113 1.00 . A A . 1 GLY HA2 1 1
18 9678 1 1 1 GLY HA3 H 14.090 1.050 -20.240 1.00 . A A . 1 GLY HA3 1 1
18 9679 1 1 1 GLY N N 12.251 0.625 -19.390 1.00 . A A . 1 GLY N 1 1
18 9680 1 1 1 GLY O O 14.629 -0.871 -17.766 1.00 . A A . 1 GLY O 1 1
18 9681 1 1 2 SER C C 14.793 1.864 -15.426 1.00 . A A . 2 SER C 1 1
18 9682 1 1 2 SER CA C 15.665 1.419 -16.597 1.00 . A A . 2 SER CA 1 1
18 9683 1 1 2 SER CB C 16.850 2.373 -16.756 1.00 . A A . 2 SER CB 1 1
18 9684 1 1 2 SER H H 14.701 2.195 -18.315 1.00 . A A . 2 SER H 1 1
18 9685 1 1 2 SER HA H 16.037 0.426 -16.395 1.00 . A A . 2 SER HA 1 1
18 9686 1 1 2 SER HB2 H 17.366 2.150 -17.678 1.00 . A A . 2 SER HB2 1 1
18 9687 1 1 2 SER HB3 H 16.488 3.390 -16.783 1.00 . A A . 2 SER HB3 1 1
18 9688 1 1 2 SER HG H 17.279 2.023 -14.877 1.00 . A A . 2 SER HG 1 1
18 9689 1 1 2 SER N N 14.889 1.364 -17.830 1.00 . A A . 2 SER N 1 1
18 9690 1 1 2 SER O O 14.642 3.059 -15.170 1.00 . A A . 2 SER O 1 1
18 9691 1 1 2 SER OG O 17.761 2.240 -15.679 1.00 . A A . 2 SER OG 1 1
18 9692 1 1 3 SER C C 14.189 1.607 -12.368 1.00 . A A . 3 SER C 1 1
18 9693 1 1 3 SER CA C 13.361 1.186 -13.578 1.00 . A A . 3 SER CA 1 1
18 9694 1 1 3 SER CB C 12.512 -0.037 -13.229 1.00 . A A . 3 SER CB 1 1
18 9695 1 1 3 SER H H 14.381 -0.039 -14.973 1.00 . A A . 3 SER H 1 1
18 9696 1 1 3 SER HA H 12.708 2.000 -13.855 1.00 . A A . 3 SER HA 1 1
18 9697 1 1 3 SER HB2 H 13.081 -0.934 -13.418 1.00 . A A . 3 SER HB2 1 1
18 9698 1 1 3 SER HB3 H 12.241 0.003 -12.183 1.00 . A A . 3 SER HB3 1 1
18 9699 1 1 3 SER HG H 11.118 -0.985 -14.227 1.00 . A A . 3 SER HG 1 1
18 9700 1 1 3 SER N N 14.222 0.895 -14.719 1.00 . A A . 3 SER N 1 1
18 9701 1 1 3 SER O O 15.366 1.267 -12.257 1.00 . A A . 3 SER O 1 1
18 9702 1 1 3 SER OG O 11.327 -0.075 -14.006 1.00 . A A . 3 SER OG 1 1
18 9703 1 1 4 GLY C C 13.433 3.794 -9.464 1.00 . A A . 4 GLY C 1 1
18 9704 1 1 4 GLY CA C 14.255 2.809 -10.271 1.00 . A A . 4 GLY CA 1 1
18 9705 1 1 4 GLY H H 12.623 2.593 -11.602 1.00 . A A . 4 GLY H 1 1
18 9706 1 1 4 GLY HA2 H 14.485 1.955 -9.651 1.00 . A A . 4 GLY HA2 1 1
18 9707 1 1 4 GLY HA3 H 15.179 3.286 -10.566 1.00 . A A . 4 GLY HA3 1 1
18 9708 1 1 4 GLY N N 13.563 2.352 -11.461 1.00 . A A . 4 GLY N 1 1
18 9709 1 1 4 GLY O O 12.293 3.508 -9.098 1.00 . A A . 4 GLY O 1 1
18 9710 1 1 5 SER C C 12.451 6.850 -9.310 1.00 . A A . 5 SER C 1 1
18 9711 1 1 5 SER CA C 13.328 5.985 -8.409 1.00 . A A . 5 SER CA 1 1
18 9712 1 1 5 SER CB C 14.344 6.861 -7.674 1.00 . A A . 5 SER CB 1 1
18 9713 1 1 5 SER H H 14.924 5.125 -9.503 1.00 . A A . 5 SER H 1 1
18 9714 1 1 5 SER HA H 12.699 5.491 -7.683 1.00 . A A . 5 SER HA 1 1
18 9715 1 1 5 SER HB2 H 13.820 7.578 -7.060 1.00 . A A . 5 SER HB2 1 1
18 9716 1 1 5 SER HB3 H 14.966 6.238 -7.048 1.00 . A A . 5 SER HB3 1 1
18 9717 1 1 5 SER HG H 14.665 7.778 -9.375 1.00 . A A . 5 SER HG 1 1
18 9718 1 1 5 SER N N 14.012 4.957 -9.183 1.00 . A A . 5 SER N 1 1
18 9719 1 1 5 SER O O 12.472 8.078 -9.222 1.00 . A A . 5 SER O 1 1
18 9720 1 1 5 SER OG O 15.170 7.561 -8.588 1.00 . A A . 5 SER OG 1 1
18 9721 1 1 6 SER C C 9.936 7.920 -10.353 1.00 . A A . 6 SER C 1 1
18 9722 1 1 6 SER CA C 10.801 6.908 -11.099 1.00 . A A . 6 SER CA 1 1
18 9723 1 1 6 SER CB C 9.911 5.916 -11.851 1.00 . A A . 6 SER CB 1 1
18 9724 1 1 6 SER H H 11.710 5.220 -10.200 1.00 . A A . 6 SER H 1 1
18 9725 1 1 6 SER HA H 11.419 7.435 -11.810 1.00 . A A . 6 SER HA 1 1
18 9726 1 1 6 SER HB2 H 9.193 6.460 -12.445 1.00 . A A . 6 SER HB2 1 1
18 9727 1 1 6 SER HB3 H 10.525 5.305 -12.497 1.00 . A A . 6 SER HB3 1 1
18 9728 1 1 6 SER HG H 8.924 4.282 -11.412 1.00 . A A . 6 SER HG 1 1
18 9729 1 1 6 SER N N 11.682 6.200 -10.178 1.00 . A A . 6 SER N 1 1
18 9730 1 1 6 SER O O 10.001 9.121 -10.615 1.00 . A A . 6 SER O 1 1
18 9731 1 1 6 SER OG O 9.213 5.073 -10.951 1.00 . A A . 6 SER OG 1 1
18 9732 1 1 7 GLY C C 7.101 7.555 -8.019 1.00 . A A . 7 GLY C 1 1
18 9733 1 1 7 GLY CA C 8.260 8.299 -8.653 1.00 . A A . 7 GLY CA 1 1
18 9734 1 1 7 GLY H H 9.117 6.459 -9.257 1.00 . A A . 7 GLY H 1 1
18 9735 1 1 7 GLY HA2 H 8.841 8.769 -7.874 1.00 . A A . 7 GLY HA2 1 1
18 9736 1 1 7 GLY HA3 H 7.867 9.064 -9.306 1.00 . A A . 7 GLY HA3 1 1
18 9737 1 1 7 GLY N N 9.126 7.425 -9.422 1.00 . A A . 7 GLY N 1 1
18 9738 1 1 7 GLY O O 5.982 8.064 -7.969 1.00 . A A . 7 GLY O 1 1
18 9739 1 1 8 GLU C C 6.413 5.639 -5.385 1.00 . A A . 8 GLU C 1 1
18 9740 1 1 8 GLU CA C 6.339 5.530 -6.905 1.00 . A A . 8 GLU CA 1 1
18 9741 1 1 8 GLU CB C 6.484 4.067 -7.330 1.00 . A A . 8 GLU CB 1 1
18 9742 1 1 8 GLU CD C 6.075 2.323 -9.111 1.00 . A A . 8 GLU CD 1 1
18 9743 1 1 8 GLU CG C 5.862 3.762 -8.683 1.00 . A A . 8 GLU CG 1 1
18 9744 1 1 8 GLU H H 8.281 5.994 -7.606 1.00 . A A . 8 GLU H 1 1
18 9745 1 1 8 GLU HA H 5.378 5.897 -7.234 1.00 . A A . 8 GLU HA 1 1
18 9746 1 1 8 GLU HB2 H 7.534 3.820 -7.375 1.00 . A A . 8 GLU HB2 1 1
18 9747 1 1 8 GLU HB3 H 6.007 3.441 -6.590 1.00 . A A . 8 GLU HB3 1 1
18 9748 1 1 8 GLU HG2 H 4.801 3.952 -8.629 1.00 . A A . 8 GLU HG2 1 1
18 9749 1 1 8 GLU HG3 H 6.306 4.412 -9.423 1.00 . A A . 8 GLU HG3 1 1
18 9750 1 1 8 GLU N N 7.369 6.346 -7.536 1.00 . A A . 8 GLU N 1 1
18 9751 1 1 8 GLU O O 7.314 6.276 -4.840 1.00 . A A . 8 GLU O 1 1
18 9752 1 1 8 GLU OE1 O 6.232 1.457 -8.225 1.00 . A A . 8 GLU OE1 1 1
18 9753 1 1 8 GLU OE2 O 6.083 2.063 -10.333 1.00 . A A . 8 GLU OE2 1 1
18 9754 1 1 9 LYS C C 6.097 3.805 -2.662 1.00 . A A . 9 LYS C 1 1
18 9755 1 1 9 LYS CA C 5.414 5.037 -3.248 1.00 . A A . 9 LYS CA 1 1
18 9756 1 1 9 LYS CB C 3.964 5.109 -2.763 1.00 . A A . 9 LYS CB 1 1
18 9757 1 1 9 LYS CD C 2.603 6.205 -4.567 1.00 . A A . 9 LYS CD 1 1
18 9758 1 1 9 LYS CE C 1.404 7.125 -4.740 1.00 . A A . 9 LYS CE 1 1
18 9759 1 1 9 LYS CG C 3.239 6.371 -3.197 1.00 . A A . 9 LYS CG 1 1
18 9760 1 1 9 LYS H H 4.767 4.520 -5.197 1.00 . A A . 9 LYS H 1 1
18 9761 1 1 9 LYS HA H 5.940 5.918 -2.915 1.00 . A A . 9 LYS HA 1 1
18 9762 1 1 9 LYS HB2 H 3.425 4.257 -3.151 1.00 . A A . 9 LYS HB2 1 1
18 9763 1 1 9 LYS HB3 H 3.956 5.068 -1.683 1.00 . A A . 9 LYS HB3 1 1
18 9764 1 1 9 LYS HD2 H 3.335 6.441 -5.326 1.00 . A A . 9 LYS HD2 1 1
18 9765 1 1 9 LYS HD3 H 2.280 5.180 -4.683 1.00 . A A . 9 LYS HD3 1 1
18 9766 1 1 9 LYS HE2 H 1.696 8.129 -4.475 1.00 . A A . 9 LYS HE2 1 1
18 9767 1 1 9 LYS HE3 H 1.095 7.100 -5.774 1.00 . A A . 9 LYS HE3 1 1
18 9768 1 1 9 LYS HG2 H 2.466 6.597 -2.478 1.00 . A A . 9 LYS HG2 1 1
18 9769 1 1 9 LYS HG3 H 3.947 7.186 -3.235 1.00 . A A . 9 LYS HG3 1 1
18 9770 1 1 9 LYS HZ1 H 0.606 6.386 -2.956 1.00 . A A . 9 LYS HZ1 1 1
18 9771 1 1 9 LYS HZ2 H -0.265 5.935 -4.336 1.00 . A A . 9 LYS HZ2 1 1
18 9772 1 1 9 LYS HZ3 H -0.387 7.512 -3.737 1.00 . A A . 9 LYS HZ3 1 1
18 9773 1 1 9 LYS N N 5.458 5.012 -4.705 1.00 . A A . 9 LYS N 1 1
18 9774 1 1 9 LYS NZ N 0.260 6.710 -3.882 1.00 . A A . 9 LYS NZ 1 1
18 9775 1 1 9 LYS O O 6.018 2.704 -3.207 1.00 . A A . 9 LYS O 1 1
18 9776 1 1 10 PRO C C 6.535 1.896 -0.213 1.00 . A A . 10 PRO C 1 1
18 9777 1 1 10 PRO CA C 7.490 2.907 -0.839 1.00 . A A . 10 PRO CA 1 1
18 9778 1 1 10 PRO CB C 8.287 3.633 0.247 1.00 . A A . 10 PRO CB 1 1
18 9779 1 1 10 PRO CD C 6.918 5.277 -0.819 1.00 . A A . 10 PRO CD 1 1
18 9780 1 1 10 PRO CG C 7.525 4.888 0.500 1.00 . A A . 10 PRO CG 1 1
18 9781 1 1 10 PRO HA H 8.169 2.394 -1.504 1.00 . A A . 10 PRO HA 1 1
18 9782 1 1 10 PRO HB2 H 8.339 3.016 1.133 1.00 . A A . 10 PRO HB2 1 1
18 9783 1 1 10 PRO HB3 H 9.284 3.842 -0.112 1.00 . A A . 10 PRO HB3 1 1
18 9784 1 1 10 PRO HD2 H 5.953 5.739 -0.669 1.00 . A A . 10 PRO HD2 1 1
18 9785 1 1 10 PRO HD3 H 7.577 5.943 -1.357 1.00 . A A . 10 PRO HD3 1 1
18 9786 1 1 10 PRO HG2 H 6.752 4.708 1.230 1.00 . A A . 10 PRO HG2 1 1
18 9787 1 1 10 PRO HG3 H 8.196 5.661 0.846 1.00 . A A . 10 PRO HG3 1 1
18 9788 1 1 10 PRO N N 6.782 3.992 -1.525 1.00 . A A . 10 PRO N 1 1
18 9789 1 1 10 PRO O O 6.711 0.687 -0.360 1.00 . A A . 10 PRO O 1 1
18 9790 1 1 11 TYR C C 3.532 1.005 0.126 1.00 . A A . 11 TYR C 1 1
18 9791 1 1 11 TYR CA C 4.541 1.541 1.137 1.00 . A A . 11 TYR CA 1 1
18 9792 1 1 11 TYR CB C 3.814 2.308 2.242 1.00 . A A . 11 TYR CB 1 1
18 9793 1 1 11 TYR CD1 C 5.120 4.371 2.889 1.00 . A A . 11 TYR CD1 1 1
18 9794 1 1 11 TYR CD2 C 5.242 2.467 4.319 1.00 . A A . 11 TYR CD2 1 1
18 9795 1 1 11 TYR CE1 C 5.969 5.063 3.731 1.00 . A A . 11 TYR CE1 1 1
18 9796 1 1 11 TYR CE2 C 6.090 3.153 5.167 1.00 . A A . 11 TYR CE2 1 1
18 9797 1 1 11 TYR CG C 4.743 3.063 3.167 1.00 . A A . 11 TYR CG 1 1
18 9798 1 1 11 TYR CZ C 6.451 4.450 4.869 1.00 . A A . 11 TYR CZ 1 1
18 9799 1 1 11 TYR H H 5.436 3.373 0.568 1.00 . A A . 11 TYR H 1 1
18 9800 1 1 11 TYR HA H 5.069 0.708 1.577 1.00 . A A . 11 TYR HA 1 1
18 9801 1 1 11 TYR HB2 H 3.142 3.023 1.793 1.00 . A A . 11 TYR HB2 1 1
18 9802 1 1 11 TYR HB3 H 3.244 1.612 2.840 1.00 . A A . 11 TYR HB3 1 1
18 9803 1 1 11 TYR HD1 H 4.740 4.848 1.998 1.00 . A A . 11 TYR HD1 1 1
18 9804 1 1 11 TYR HD2 H 4.957 1.451 4.550 1.00 . A A . 11 TYR HD2 1 1
18 9805 1 1 11 TYR HE1 H 6.251 6.079 3.498 1.00 . A A . 11 TYR HE1 1 1
18 9806 1 1 11 TYR HE2 H 6.468 2.673 6.058 1.00 . A A . 11 TYR HE2 1 1
18 9807 1 1 11 TYR HH H 7.415 6.032 5.384 1.00 . A A . 11 TYR HH 1 1
18 9808 1 1 11 TYR N N 5.523 2.400 0.486 1.00 . A A . 11 TYR N 1 1
18 9809 1 1 11 TYR O O 3.036 1.743 -0.726 1.00 . A A . 11 TYR O 1 1
18 9810 1 1 11 TYR OH O 7.295 5.137 5.711 1.00 . A A . 11 TYR OH 1 1
18 9811 1 1 12 VAL C C 1.505 -2.029 0.033 1.00 . A A . 12 VAL C 1 1
18 9812 1 1 12 VAL CA C 2.279 -0.923 -0.675 1.00 . A A . 12 VAL CA 1 1
18 9813 1 1 12 VAL CB C 2.986 -1.515 -1.909 1.00 . A A . 12 VAL CB 1 1
18 9814 1 1 12 VAL CG1 C 1.985 -2.217 -2.813 1.00 . A A . 12 VAL CG1 1 1
18 9815 1 1 12 VAL CG2 C 3.731 -0.427 -2.669 1.00 . A A . 12 VAL CG2 1 1
18 9816 1 1 12 VAL H H 3.659 -0.823 0.927 1.00 . A A . 12 VAL H 1 1
18 9817 1 1 12 VAL HA H 1.583 -0.168 -1.013 1.00 . A A . 12 VAL HA 1 1
18 9818 1 1 12 VAL HB H 3.706 -2.245 -1.570 1.00 . A A . 12 VAL HB 1 1
18 9819 1 1 12 VAL HG11 H 1.551 -1.501 -3.495 1.00 . A A . 12 VAL HG11 1 1
18 9820 1 1 12 VAL HG12 H 2.487 -2.992 -3.373 1.00 . A A . 12 VAL HG12 1 1
18 9821 1 1 12 VAL HG13 H 1.203 -2.657 -2.210 1.00 . A A . 12 VAL HG13 1 1
18 9822 1 1 12 VAL HG21 H 3.022 0.201 -3.186 1.00 . A A . 12 VAL HG21 1 1
18 9823 1 1 12 VAL HG22 H 4.302 0.170 -1.974 1.00 . A A . 12 VAL HG22 1 1
18 9824 1 1 12 VAL HG23 H 4.399 -0.882 -3.386 1.00 . A A . 12 VAL HG23 1 1
18 9825 1 1 12 VAL N N 3.231 -0.286 0.228 1.00 . A A . 12 VAL N 1 1
18 9826 1 1 12 VAL O O 2.071 -3.058 0.404 1.00 . A A . 12 VAL O 1 1
18 9827 1 1 13 CYS C C -0.374 -4.194 0.355 1.00 . A A . 13 CYS C 1 1
18 9828 1 1 13 CYS CA C -0.646 -2.788 0.881 1.00 . A A . 13 CYS CA 1 1
18 9829 1 1 13 CYS CB C -2.120 -2.432 0.676 1.00 . A A . 13 CYS CB 1 1
18 9830 1 1 13 CYS H H -0.186 -0.970 -0.101 1.00 . A A . 13 CYS H 1 1
18 9831 1 1 13 CYS HA H -0.422 -2.762 1.936 1.00 . A A . 13 CYS HA 1 1
18 9832 1 1 13 CYS HB2 H -2.242 -1.363 0.781 1.00 . A A . 13 CYS HB2 1 1
18 9833 1 1 13 CYS HB3 H -2.419 -2.727 -0.318 1.00 . A A . 13 CYS HB3 1 1
18 9834 1 1 13 CYS N N 0.208 -1.810 0.217 1.00 . A A . 13 CYS N 1 1
18 9835 1 1 13 CYS O O -0.369 -4.426 -0.854 1.00 . A A . 13 CYS O 1 1
18 9836 1 1 13 CYS SG S -3.250 -3.235 1.858 1.00 . A A . 13 CYS SG 1 1
18 9837 1 1 14 SER C C -1.147 -7.348 0.929 1.00 . A A . 14 SER C 1 1
18 9838 1 1 14 SER CA C 0.129 -6.513 0.901 1.00 . A A . 14 SER CA 1 1
18 9839 1 1 14 SER CB C 1.170 -7.117 1.844 1.00 . A A . 14 SER CB 1 1
18 9840 1 1 14 SER H H -0.165 -4.883 2.220 1.00 . A A . 14 SER H 1 1
18 9841 1 1 14 SER HA H 0.523 -6.513 -0.105 1.00 . A A . 14 SER HA 1 1
18 9842 1 1 14 SER HB2 H 1.040 -6.703 2.833 1.00 . A A . 14 SER HB2 1 1
18 9843 1 1 14 SER HB3 H 1.038 -8.189 1.883 1.00 . A A . 14 SER HB3 1 1
18 9844 1 1 14 SER HG H 2.597 -5.886 1.312 1.00 . A A . 14 SER HG 1 1
18 9845 1 1 14 SER N N -0.148 -5.130 1.271 1.00 . A A . 14 SER N 1 1
18 9846 1 1 14 SER O O -1.097 -8.573 1.042 1.00 . A A . 14 SER O 1 1
18 9847 1 1 14 SER OG O 2.486 -6.835 1.401 1.00 . A A . 14 SER OG 1 1
18 9848 1 1 15 ASP C C -4.331 -7.120 -0.466 1.00 . A A . 15 ASP C 1 1
18 9849 1 1 15 ASP CA C -3.579 -7.357 0.840 1.00 . A A . 15 ASP CA 1 1
18 9850 1 1 15 ASP CB C -4.421 -6.875 2.022 1.00 . A A . 15 ASP CB 1 1
18 9851 1 1 15 ASP CG C -4.178 -7.690 3.277 1.00 . A A . 15 ASP CG 1 1
18 9852 1 1 15 ASP H H -2.263 -5.701 0.739 1.00 . A A . 15 ASP H 1 1
18 9853 1 1 15 ASP HA H -3.395 -8.415 0.949 1.00 . A A . 15 ASP HA 1 1
18 9854 1 1 15 ASP HB2 H -4.177 -5.843 2.233 1.00 . A A . 15 ASP HB2 1 1
18 9855 1 1 15 ASP HB3 H -5.467 -6.947 1.764 1.00 . A A . 15 ASP HB3 1 1
18 9856 1 1 15 ASP N N -2.289 -6.677 0.827 1.00 . A A . 15 ASP N 1 1
18 9857 1 1 15 ASP O O -5.048 -7.997 -0.949 1.00 . A A . 15 ASP O 1 1
18 9858 1 1 15 ASP OD1 O -3.020 -7.731 3.743 1.00 . A A . 15 ASP OD1 1 1
18 9859 1 1 15 ASP OD2 O -5.146 -8.286 3.793 1.00 . A A . 15 ASP OD2 1 1
18 9860 1 1 16 CYS C C -3.818 -5.070 -3.309 1.00 . A A . 16 CYS C 1 1
18 9861 1 1 16 CYS CA C -4.827 -5.577 -2.281 1.00 . A A . 16 CYS CA 1 1
18 9862 1 1 16 CYS CB C -5.895 -4.511 -2.032 1.00 . A A . 16 CYS CB 1 1
18 9863 1 1 16 CYS H H -3.579 -5.272 -0.599 1.00 . A A . 16 CYS H 1 1
18 9864 1 1 16 CYS HA H -5.301 -6.466 -2.669 1.00 . A A . 16 CYS HA 1 1
18 9865 1 1 16 CYS HB2 H -6.419 -4.314 -2.956 1.00 . A A . 16 CYS HB2 1 1
18 9866 1 1 16 CYS HB3 H -6.597 -4.880 -1.298 1.00 . A A . 16 CYS HB3 1 1
18 9867 1 1 16 CYS N N -4.163 -5.930 -1.032 1.00 . A A . 16 CYS N 1 1
18 9868 1 1 16 CYS O O -3.868 -5.445 -4.480 1.00 . A A . 16 CYS O 1 1
18 9869 1 1 16 CYS SG S -5.237 -2.926 -1.422 1.00 . A A . 16 CYS SG 1 1
18 9870 1 1 17 GLY C C -1.959 -2.161 -3.847 1.00 . A A . 17 GLY C 1 1
18 9871 1 1 17 GLY CA C -1.895 -3.673 -3.753 1.00 . A A . 17 GLY CA 1 1
18 9872 1 1 17 GLY H H -2.912 -3.953 -1.916 1.00 . A A . 17 GLY H 1 1
18 9873 1 1 17 GLY HA2 H -0.919 -3.960 -3.392 1.00 . A A . 17 GLY HA2 1 1
18 9874 1 1 17 GLY HA3 H -2.041 -4.090 -4.738 1.00 . A A . 17 GLY HA3 1 1
18 9875 1 1 17 GLY N N -2.903 -4.216 -2.860 1.00 . A A . 17 GLY N 1 1
18 9876 1 1 17 GLY O O -1.470 -1.570 -4.810 1.00 . A A . 17 GLY O 1 1
18 9877 1 1 18 LYS C C -1.418 0.568 -2.289 1.00 . A A . 18 LYS C 1 1
18 9878 1 1 18 LYS CA C -2.693 -0.081 -2.819 1.00 . A A . 18 LYS CA 1 1
18 9879 1 1 18 LYS CB C -3.885 0.331 -1.952 1.00 . A A . 18 LYS CB 1 1
18 9880 1 1 18 LYS CD C -5.964 1.739 -2.026 1.00 . A A . 18 LYS CD 1 1
18 9881 1 1 18 LYS CE C -6.683 2.713 -2.947 1.00 . A A . 18 LYS CE 1 1
18 9882 1 1 18 LYS CG C -4.477 1.678 -2.331 1.00 . A A . 18 LYS CG 1 1
18 9883 1 1 18 LYS H H -2.936 -2.059 -2.105 1.00 . A A . 18 LYS H 1 1
18 9884 1 1 18 LYS HA H -2.861 0.257 -3.830 1.00 . A A . 18 LYS HA 1 1
18 9885 1 1 18 LYS HB2 H -4.658 -0.417 -2.044 1.00 . A A . 18 LYS HB2 1 1
18 9886 1 1 18 LYS HB3 H -3.565 0.380 -0.921 1.00 . A A . 18 LYS HB3 1 1
18 9887 1 1 18 LYS HD2 H -6.391 0.756 -2.157 1.00 . A A . 18 LYS HD2 1 1
18 9888 1 1 18 LYS HD3 H -6.100 2.058 -1.002 1.00 . A A . 18 LYS HD3 1 1
18 9889 1 1 18 LYS HE2 H -6.222 2.673 -3.922 1.00 . A A . 18 LYS HE2 1 1
18 9890 1 1 18 LYS HE3 H -7.718 2.415 -3.027 1.00 . A A . 18 LYS HE3 1 1
18 9891 1 1 18 LYS HG2 H -3.974 2.453 -1.772 1.00 . A A . 18 LYS HG2 1 1
18 9892 1 1 18 LYS HG3 H -4.329 1.840 -3.389 1.00 . A A . 18 LYS HG3 1 1
18 9893 1 1 18 LYS HZ1 H -7.434 4.305 -1.822 1.00 . A A . 18 LYS HZ1 1 1
18 9894 1 1 18 LYS HZ2 H -6.627 4.781 -3.231 1.00 . A A . 18 LYS HZ2 1 1
18 9895 1 1 18 LYS HZ3 H -5.744 4.250 -1.890 1.00 . A A . 18 LYS HZ3 1 1
18 9896 1 1 18 LYS N N -2.566 -1.533 -2.846 1.00 . A A . 18 LYS N 1 1
18 9897 1 1 18 LYS NZ N -6.618 4.110 -2.437 1.00 . A A . 18 LYS NZ 1 1
18 9898 1 1 18 LYS O O -0.949 0.238 -1.201 1.00 . A A . 18 LYS O 1 1
18 9899 1 1 19 ALA C C 0.037 3.411 -1.818 1.00 . A A . 19 ALA C 1 1
18 9900 1 1 19 ALA CA C 0.355 2.189 -2.674 1.00 . A A . 19 ALA CA 1 1
18 9901 1 1 19 ALA CB C 1.150 2.598 -3.905 1.00 . A A . 19 ALA CB 1 1
18 9902 1 1 19 ALA H H -1.284 1.712 -3.923 1.00 . A A . 19 ALA H 1 1
18 9903 1 1 19 ALA HA H 0.960 1.505 -2.096 1.00 . A A . 19 ALA HA 1 1
18 9904 1 1 19 ALA HB1 H 1.157 3.674 -3.988 1.00 . A A . 19 ALA HB1 1 1
18 9905 1 1 19 ALA HB2 H 2.164 2.236 -3.814 1.00 . A A . 19 ALA HB2 1 1
18 9906 1 1 19 ALA HB3 H 0.693 2.171 -4.786 1.00 . A A . 19 ALA HB3 1 1
18 9907 1 1 19 ALA N N -0.863 1.492 -3.067 1.00 . A A . 19 ALA N 1 1
18 9908 1 1 19 ALA O O -1.052 3.977 -1.907 1.00 . A A . 19 ALA O 1 1
18 9909 1 1 20 PHE C C 2.145 5.678 0.124 1.00 . A A . 20 PHE C 1 1
18 9910 1 1 20 PHE CA C 0.816 4.966 -0.115 1.00 . A A . 20 PHE CA 1 1
18 9911 1 1 20 PHE CB C 0.210 4.531 1.221 1.00 . A A . 20 PHE CB 1 1
18 9912 1 1 20 PHE CD1 C -1.082 2.404 0.904 1.00 . A A . 20 PHE CD1 1 1
18 9913 1 1 20 PHE CD2 C -2.295 4.446 1.115 1.00 . A A . 20 PHE CD2 1 1
18 9914 1 1 20 PHE CE1 C -2.269 1.709 0.770 1.00 . A A . 20 PHE CE1 1 1
18 9915 1 1 20 PHE CE2 C -3.486 3.756 0.982 1.00 . A A . 20 PHE CE2 1 1
18 9916 1 1 20 PHE CG C -1.082 3.779 1.077 1.00 . A A . 20 PHE CG 1 1
18 9917 1 1 20 PHE CZ C -3.473 2.386 0.810 1.00 . A A . 20 PHE CZ 1 1
18 9918 1 1 20 PHE H H 1.842 3.319 -0.963 1.00 . A A . 20 PHE H 1 1
18 9919 1 1 20 PHE HA H 0.138 5.648 -0.603 1.00 . A A . 20 PHE HA 1 1
18 9920 1 1 20 PHE HB2 H 0.911 3.891 1.735 1.00 . A A . 20 PHE HB2 1 1
18 9921 1 1 20 PHE HB3 H 0.020 5.407 1.823 1.00 . A A . 20 PHE HB3 1 1
18 9922 1 1 20 PHE HD1 H -0.142 1.873 0.873 1.00 . A A . 20 PHE HD1 1 1
18 9923 1 1 20 PHE HD2 H -2.307 5.518 1.250 1.00 . A A . 20 PHE HD2 1 1
18 9924 1 1 20 PHE HE1 H -2.256 0.638 0.636 1.00 . A A . 20 PHE HE1 1 1
18 9925 1 1 20 PHE HE2 H -4.425 4.288 1.015 1.00 . A A . 20 PHE HE2 1 1
18 9926 1 1 20 PHE HZ H -4.401 1.845 0.706 1.00 . A A . 20 PHE HZ 1 1
18 9927 1 1 20 PHE N N 0.995 3.812 -0.989 1.00 . A A . 20 PHE N 1 1
18 9928 1 1 20 PHE O O 3.151 5.048 0.452 1.00 . A A . 20 PHE O 1 1
18 9929 1 1 21 THR C C 3.790 7.771 1.609 1.00 . A A . 21 THR C 1 1
18 9930 1 1 21 THR CA C 3.344 7.796 0.151 1.00 . A A . 21 THR CA 1 1
18 9931 1 1 21 THR CB C 3.124 9.257 -0.282 1.00 . A A . 21 THR CB 1 1
18 9932 1 1 21 THR CG2 C 4.399 10.070 -0.111 1.00 . A A . 21 THR CG2 1 1
18 9933 1 1 21 THR H H 1.308 7.442 -0.306 1.00 . A A . 21 THR H 1 1
18 9934 1 1 21 THR HA H 4.127 7.374 -0.462 1.00 . A A . 21 THR HA 1 1
18 9935 1 1 21 THR HB H 2.353 9.689 0.340 1.00 . A A . 21 THR HB 1 1
18 9936 1 1 21 THR HG1 H 2.245 8.490 -1.872 1.00 . A A . 21 THR HG1 1 1
18 9937 1 1 21 THR HG21 H 5.234 9.402 0.036 1.00 . A A . 21 THR HG21 1 1
18 9938 1 1 21 THR HG22 H 4.300 10.718 0.747 1.00 . A A . 21 THR HG22 1 1
18 9939 1 1 21 THR HG23 H 4.566 10.667 -0.996 1.00 . A A . 21 THR HG23 1 1
18 9940 1 1 21 THR N N 2.140 6.997 -0.044 1.00 . A A . 21 THR N 1 1
18 9941 1 1 21 THR O O 4.978 7.643 1.902 1.00 . A A . 21 THR O 1 1
18 9942 1 1 21 THR OG1 O 2.701 9.305 -1.649 1.00 . A A . 21 THR OG1 1 1
18 9943 1 1 22 PHE C C 2.666 6.580 4.589 1.00 . A A . 22 PHE C 1 1
18 9944 1 1 22 PHE CA C 3.123 7.886 3.947 1.00 . A A . 22 PHE CA 1 1
18 9945 1 1 22 PHE CB C 2.445 9.072 4.636 1.00 . A A . 22 PHE CB 1 1
18 9946 1 1 22 PHE CD1 C 3.830 11.040 3.925 1.00 . A A . 22 PHE CD1 1 1
18 9947 1 1 22 PHE CD2 C 1.565 10.923 3.188 1.00 . A A . 22 PHE CD2 1 1
18 9948 1 1 22 PHE CE1 C 3.992 12.235 3.250 1.00 . A A . 22 PHE CE1 1 1
18 9949 1 1 22 PHE CE2 C 1.722 12.118 2.510 1.00 . A A . 22 PHE CE2 1 1
18 9950 1 1 22 PHE CG C 2.617 10.371 3.901 1.00 . A A . 22 PHE CG 1 1
18 9951 1 1 22 PHE CZ C 2.936 12.775 2.542 1.00 . A A . 22 PHE CZ 1 1
18 9952 1 1 22 PHE H H 1.900 7.993 2.222 1.00 . A A . 22 PHE H 1 1
18 9953 1 1 22 PHE HA H 4.192 7.977 4.065 1.00 . A A . 22 PHE HA 1 1
18 9954 1 1 22 PHE HB2 H 1.386 8.875 4.716 1.00 . A A . 22 PHE HB2 1 1
18 9955 1 1 22 PHE HB3 H 2.861 9.191 5.625 1.00 . A A . 22 PHE HB3 1 1
18 9956 1 1 22 PHE HD1 H 4.657 10.618 4.478 1.00 . A A . 22 PHE HD1 1 1
18 9957 1 1 22 PHE HD2 H 0.615 10.411 3.163 1.00 . A A . 22 PHE HD2 1 1
18 9958 1 1 22 PHE HE1 H 4.943 12.746 3.277 1.00 . A A . 22 PHE HE1 1 1
18 9959 1 1 22 PHE HE2 H 0.894 12.538 1.959 1.00 . A A . 22 PHE HE2 1 1
18 9960 1 1 22 PHE HZ H 3.061 13.708 2.014 1.00 . A A . 22 PHE HZ 1 1
18 9961 1 1 22 PHE N N 2.829 7.894 2.519 1.00 . A A . 22 PHE N 1 1
18 9962 1 1 22 PHE O O 1.661 5.995 4.186 1.00 . A A . 22 PHE O 1 1
18 9963 1 1 23 LYS C C 1.703 4.980 6.935 1.00 . A A . 23 LYS C 1 1
18 9964 1 1 23 LYS CA C 3.084 4.892 6.293 1.00 . A A . 23 LYS CA 1 1
18 9965 1 1 23 LYS CB C 4.137 4.593 7.362 1.00 . A A . 23 LYS CB 1 1
18 9966 1 1 23 LYS CD C 4.891 3.072 9.213 1.00 . A A . 23 LYS CD 1 1
18 9967 1 1 23 LYS CE C 4.943 1.628 9.688 1.00 . A A . 23 LYS CE 1 1
18 9968 1 1 23 LYS CG C 3.975 3.230 8.011 1.00 . A A . 23 LYS CG 1 1
18 9969 1 1 23 LYS H H 4.201 6.640 5.869 1.00 . A A . 23 LYS H 1 1
18 9970 1 1 23 LYS HA H 3.081 4.091 5.569 1.00 . A A . 23 LYS HA 1 1
18 9971 1 1 23 LYS HB2 H 5.116 4.639 6.908 1.00 . A A . 23 LYS HB2 1 1
18 9972 1 1 23 LYS HB3 H 4.072 5.346 8.134 1.00 . A A . 23 LYS HB3 1 1
18 9973 1 1 23 LYS HD2 H 5.888 3.384 8.938 1.00 . A A . 23 LYS HD2 1 1
18 9974 1 1 23 LYS HD3 H 4.526 3.694 10.017 1.00 . A A . 23 LYS HD3 1 1
18 9975 1 1 23 LYS HE2 H 5.177 1.618 10.742 1.00 . A A . 23 LYS HE2 1 1
18 9976 1 1 23 LYS HE3 H 3.975 1.176 9.531 1.00 . A A . 23 LYS HE3 1 1
18 9977 1 1 23 LYS HG2 H 2.952 3.114 8.334 1.00 . A A . 23 LYS HG2 1 1
18 9978 1 1 23 LYS HG3 H 4.214 2.465 7.285 1.00 . A A . 23 LYS HG3 1 1
18 9979 1 1 23 LYS HZ1 H 6.799 0.677 9.564 1.00 . A A . 23 LYS HZ1 1 1
18 9980 1 1 23 LYS HZ2 H 6.275 1.352 8.103 1.00 . A A . 23 LYS HZ2 1 1
18 9981 1 1 23 LYS HZ3 H 5.579 -0.081 8.670 1.00 . A A . 23 LYS HZ3 1 1
18 9982 1 1 23 LYS N N 3.411 6.128 5.592 1.00 . A A . 23 LYS N 1 1
18 9983 1 1 23 LYS NZ N 5.971 0.839 8.955 1.00 . A A . 23 LYS NZ 1 1
18 9984 1 1 23 LYS O O 0.823 4.168 6.650 1.00 . A A . 23 LYS O 1 1
18 9985 1 1 24 SER C C -0.922 5.898 7.542 1.00 . A A . 24 SER C 1 1
18 9986 1 1 24 SER CA C 0.247 6.163 8.486 1.00 . A A . 24 SER CA 1 1
18 9987 1 1 24 SER CB C 0.154 7.584 9.045 1.00 . A A . 24 SER CB 1 1
18 9988 1 1 24 SER H H 2.261 6.586 7.987 1.00 . A A . 24 SER H 1 1
18 9989 1 1 24 SER HA H 0.201 5.460 9.304 1.00 . A A . 24 SER HA 1 1
18 9990 1 1 24 SER HB2 H 1.128 7.899 9.386 1.00 . A A . 24 SER HB2 1 1
18 9991 1 1 24 SER HB3 H -0.188 8.252 8.267 1.00 . A A . 24 SER HB3 1 1
18 9992 1 1 24 SER HG H -0.373 7.200 10.892 1.00 . A A . 24 SER HG 1 1
18 9993 1 1 24 SER N N 1.520 5.971 7.802 1.00 . A A . 24 SER N 1 1
18 9994 1 1 24 SER O O -1.845 5.155 7.875 1.00 . A A . 24 SER O 1 1
18 9995 1 1 24 SER OG O -0.753 7.646 10.132 1.00 . A A . 24 SER OG 1 1
18 9996 1 1 25 GLN C C -2.236 4.866 5.149 1.00 . A A . 25 GLN C 1 1
18 9997 1 1 25 GLN CA C -1.930 6.343 5.372 1.00 . A A . 25 GLN CA 1 1
18 9998 1 1 25 GLN CB C -1.526 6.998 4.050 1.00 . A A . 25 GLN CB 1 1
18 9999 1 1 25 GLN CD C -3.095 8.963 4.297 1.00 . A A . 25 GLN CD 1 1
18 10000 1 1 25 GLN CG C -1.668 8.512 4.053 1.00 . A A . 25 GLN CG 1 1
18 10001 1 1 25 GLN H H -0.113 7.092 6.158 1.00 . A A . 25 GLN H 1 1
18 10002 1 1 25 GLN HA H -2.818 6.829 5.748 1.00 . A A . 25 GLN HA 1 1
18 10003 1 1 25 GLN HB2 H -0.495 6.755 3.842 1.00 . A A . 25 GLN HB2 1 1
18 10004 1 1 25 GLN HB3 H -2.147 6.601 3.261 1.00 . A A . 25 GLN HB3 1 1
18 10005 1 1 25 GLN HE21 H -3.496 8.830 2.355 1.00 . A A . 25 GLN HE21 1 1
18 10006 1 1 25 GLN HE22 H -4.804 9.345 3.358 1.00 . A A . 25 GLN HE22 1 1
18 10007 1 1 25 GLN HG2 H -1.040 8.919 4.832 1.00 . A A . 25 GLN HG2 1 1
18 10008 1 1 25 GLN HG3 H -1.345 8.892 3.095 1.00 . A A . 25 GLN HG3 1 1
18 10009 1 1 25 GLN N N -0.875 6.512 6.364 1.00 . A A . 25 GLN N 1 1
18 10010 1 1 25 GLN NE2 N -3.878 9.056 3.229 1.00 . A A . 25 GLN NE2 1 1
18 10011 1 1 25 GLN O O -3.398 4.467 5.065 1.00 . A A . 25 GLN O 1 1
18 10012 1 1 25 GLN OE1 O -3.489 9.225 5.434 1.00 . A A . 25 GLN OE1 1 1
18 10013 1 1 26 LEU C C -1.968 1.955 6.059 1.00 . A A . 26 LEU C 1 1
18 10014 1 1 26 LEU CA C -1.342 2.623 4.839 1.00 . A A . 26 LEU CA 1 1
18 10015 1 1 26 LEU CB C 0.013 1.983 4.532 1.00 . A A . 26 LEU CB 1 1
18 10016 1 1 26 LEU CD1 C -0.843 -0.056 3.352 1.00 . A A . 26 LEU CD1 1 1
18 10017 1 1 26 LEU CD2 C 1.464 -0.050 4.319 1.00 . A A . 26 LEU CD2 1 1
18 10018 1 1 26 LEU CG C 0.038 0.455 4.482 1.00 . A A . 26 LEU CG 1 1
18 10019 1 1 26 LEU H H -0.284 4.433 5.128 1.00 . A A . 26 LEU H 1 1
18 10020 1 1 26 LEU HA H -1.996 2.484 3.991 1.00 . A A . 26 LEU HA 1 1
18 10021 1 1 26 LEU HB2 H 0.343 2.350 3.572 1.00 . A A . 26 LEU HB2 1 1
18 10022 1 1 26 LEU HB3 H 0.709 2.301 5.296 1.00 . A A . 26 LEU HB3 1 1
18 10023 1 1 26 LEU HD11 H -0.846 -1.136 3.359 1.00 . A A . 26 LEU HD11 1 1
18 10024 1 1 26 LEU HD12 H -0.457 0.297 2.407 1.00 . A A . 26 LEU HD12 1 1
18 10025 1 1 26 LEU HD13 H -1.850 0.309 3.488 1.00 . A A . 26 LEU HD13 1 1
18 10026 1 1 26 LEU HD21 H 1.572 -0.520 3.352 1.00 . A A . 26 LEU HD21 1 1
18 10027 1 1 26 LEU HD22 H 1.681 -0.770 5.095 1.00 . A A . 26 LEU HD22 1 1
18 10028 1 1 26 LEU HD23 H 2.151 0.780 4.396 1.00 . A A . 26 LEU HD23 1 1
18 10029 1 1 26 LEU HG H -0.352 0.064 5.411 1.00 . A A . 26 LEU HG 1 1
18 10030 1 1 26 LEU N N -1.186 4.058 5.053 1.00 . A A . 26 LEU N 1 1
18 10031 1 1 26 LEU O O -2.995 1.284 5.952 1.00 . A A . 26 LEU O 1 1
18 10032 1 1 27 ILE C C -3.359 1.694 8.554 1.00 . A A . 27 ILE C 1 1
18 10033 1 1 27 ILE CA C -1.842 1.564 8.456 1.00 . A A . 27 ILE CA 1 1
18 10034 1 1 27 ILE CB C -1.201 2.230 9.688 1.00 . A A . 27 ILE CB 1 1
18 10035 1 1 27 ILE CD1 C 1.058 2.982 10.588 1.00 . A A . 27 ILE CD1 1 1
18 10036 1 1 27 ILE CG1 C 0.317 2.040 9.666 1.00 . A A . 27 ILE CG1 1 1
18 10037 1 1 27 ILE CG2 C -1.793 1.659 10.968 1.00 . A A . 27 ILE CG2 1 1
18 10038 1 1 27 ILE H H -0.530 2.690 7.237 1.00 . A A . 27 ILE H 1 1
18 10039 1 1 27 ILE HA H -1.580 0.516 8.462 1.00 . A A . 27 ILE HA 1 1
18 10040 1 1 27 ILE HB H -1.425 3.286 9.656 1.00 . A A . 27 ILE HB 1 1
18 10041 1 1 27 ILE HD11 H 0.371 3.724 10.971 1.00 . A A . 27 ILE HD11 1 1
18 10042 1 1 27 ILE HD12 H 1.480 2.425 11.411 1.00 . A A . 27 ILE HD12 1 1
18 10043 1 1 27 ILE HD13 H 1.849 3.474 10.041 1.00 . A A . 27 ILE HD13 1 1
18 10044 1 1 27 ILE HG12 H 0.551 1.031 9.966 1.00 . A A . 27 ILE HG12 1 1
18 10045 1 1 27 ILE HG13 H 0.678 2.205 8.661 1.00 . A A . 27 ILE HG13 1 1
18 10046 1 1 27 ILE HG21 H -2.334 2.434 11.491 1.00 . A A . 27 ILE HG21 1 1
18 10047 1 1 27 ILE HG22 H -2.468 0.853 10.723 1.00 . A A . 27 ILE HG22 1 1
18 10048 1 1 27 ILE HG23 H -1.000 1.286 11.597 1.00 . A A . 27 ILE HG23 1 1
18 10049 1 1 27 ILE N N -1.344 2.145 7.216 1.00 . A A . 27 ILE N 1 1
18 10050 1 1 27 ILE O O -4.052 0.741 8.910 1.00 . A A . 27 ILE O 1 1
18 10051 1 1 28 VAL C C -6.039 2.333 7.215 1.00 . A A . 28 VAL C 1 1
18 10052 1 1 28 VAL CA C -5.302 3.134 8.282 1.00 . A A . 28 VAL CA 1 1
18 10053 1 1 28 VAL CB C -5.614 4.630 8.092 1.00 . A A . 28 VAL CB 1 1
18 10054 1 1 28 VAL CG1 C -7.117 4.862 8.056 1.00 . A A . 28 VAL CG1 1 1
18 10055 1 1 28 VAL CG2 C -4.966 5.453 9.195 1.00 . A A . 28 VAL CG2 1 1
18 10056 1 1 28 VAL H H -3.264 3.600 7.958 1.00 . A A . 28 VAL H 1 1
18 10057 1 1 28 VAL HA H -5.662 2.833 9.256 1.00 . A A . 28 VAL HA 1 1
18 10058 1 1 28 VAL HB H -5.200 4.945 7.146 1.00 . A A . 28 VAL HB 1 1
18 10059 1 1 28 VAL HG11 H -7.627 3.969 8.385 1.00 . A A . 28 VAL HG11 1 1
18 10060 1 1 28 VAL HG12 H -7.370 5.685 8.708 1.00 . A A . 28 VAL HG12 1 1
18 10061 1 1 28 VAL HG13 H -7.420 5.097 7.046 1.00 . A A . 28 VAL HG13 1 1
18 10062 1 1 28 VAL HG21 H -4.273 4.835 9.747 1.00 . A A . 28 VAL HG21 1 1
18 10063 1 1 28 VAL HG22 H -4.436 6.286 8.757 1.00 . A A . 28 VAL HG22 1 1
18 10064 1 1 28 VAL HG23 H -5.729 5.824 9.864 1.00 . A A . 28 VAL HG23 1 1
18 10065 1 1 28 VAL N N -3.868 2.879 8.234 1.00 . A A . 28 VAL N 1 1
18 10066 1 1 28 VAL O O -7.093 1.752 7.475 1.00 . A A . 28 VAL O 1 1
18 10067 1 1 29 HIS C C -6.141 0.079 5.206 1.00 . A A . 29 HIS C 1 1
18 10068 1 1 29 HIS CA C -6.079 1.573 4.902 1.00 . A A . 29 HIS CA 1 1
18 10069 1 1 29 HIS CB C -5.287 1.810 3.616 1.00 . A A . 29 HIS CB 1 1
18 10070 1 1 29 HIS CD2 C -5.045 -0.304 2.134 1.00 . A A . 29 HIS CD2 1 1
18 10071 1 1 29 HIS CE1 C -6.748 0.045 0.797 1.00 . A A . 29 HIS CE1 1 1
18 10072 1 1 29 HIS CG C -5.631 0.855 2.515 1.00 . A A . 29 HIS CG 1 1
18 10073 1 1 29 HIS H H -4.636 2.786 5.865 1.00 . A A . 29 HIS H 1 1
18 10074 1 1 29 HIS HA H -7.084 1.942 4.769 1.00 . A A . 29 HIS HA 1 1
18 10075 1 1 29 HIS HB2 H -5.484 2.811 3.259 1.00 . A A . 29 HIS HB2 1 1
18 10076 1 1 29 HIS HB3 H -4.232 1.709 3.826 1.00 . A A . 29 HIS HB3 1 1
18 10077 1 1 29 HIS HD1 H -7.317 1.802 1.678 1.00 . A A . 29 HIS HD1 1 1
18 10078 1 1 29 HIS HD2 H -4.178 -0.765 2.586 1.00 . A A . 29 HIS HD2 1 1
18 10079 1 1 29 HIS HE1 H -7.476 -0.073 0.009 1.00 . A A . 29 HIS HE1 1 1
18 10080 1 1 29 HIS N N -5.476 2.304 6.011 1.00 . A A . 29 HIS N 1 1
18 10081 1 1 29 HIS ND1 N -6.694 1.046 1.657 1.00 . A A . 29 HIS ND1 1 1
18 10082 1 1 29 HIS NE2 N -5.758 -0.788 1.064 1.00 . A A . 29 HIS NE2 1 1
18 10083 1 1 29 HIS O O -7.223 -0.504 5.280 1.00 . A A . 29 HIS O 1 1
18 10084 1 1 30 GLN C C -6.059 -2.395 6.564 1.00 . A A . 30 GLN C 1 1
18 10085 1 1 30 GLN CA C -4.898 -1.959 5.677 1.00 . A A . 30 GLN CA 1 1
18 10086 1 1 30 GLN CB C -3.568 -2.290 6.357 1.00 . A A . 30 GLN CB 1 1
18 10087 1 1 30 GLN CD C -1.069 -2.519 6.063 1.00 . A A . 30 GLN CD 1 1
18 10088 1 1 30 GLN CG C -2.350 -1.910 5.529 1.00 . A A . 30 GLN CG 1 1
18 10089 1 1 30 GLN H H -4.147 -0.014 5.310 1.00 . A A . 30 GLN H 1 1
18 10090 1 1 30 GLN HA H -4.956 -2.495 4.741 1.00 . A A . 30 GLN HA 1 1
18 10091 1 1 30 GLN HB2 H -3.517 -1.762 7.297 1.00 . A A . 30 GLN HB2 1 1
18 10092 1 1 30 GLN HB3 H -3.529 -3.352 6.547 1.00 . A A . 30 GLN HB3 1 1
18 10093 1 1 30 GLN HE21 H -1.673 -4.332 5.511 1.00 . A A . 30 GLN HE21 1 1
18 10094 1 1 30 GLN HE22 H -0.124 -4.255 6.272 1.00 . A A . 30 GLN HE22 1 1
18 10095 1 1 30 GLN HG2 H -2.499 -2.252 4.516 1.00 . A A . 30 GLN HG2 1 1
18 10096 1 1 30 GLN HG3 H -2.250 -0.834 5.534 1.00 . A A . 30 GLN HG3 1 1
18 10097 1 1 30 GLN N N -4.975 -0.533 5.382 1.00 . A A . 30 GLN N 1 1
18 10098 1 1 30 GLN NE2 N -0.942 -3.835 5.937 1.00 . A A . 30 GLN NE2 1 1
18 10099 1 1 30 GLN O O -6.513 -3.536 6.494 1.00 . A A . 30 GLN O 1 1
18 10100 1 1 30 GLN OE1 O -0.203 -1.816 6.583 1.00 . A A . 30 GLN OE1 1 1
18 10101 1 1 31 GLY C C -8.858 -2.291 7.548 1.00 . A A . 31 GLY C 1 1
18 10102 1 1 31 GLY CA C -7.638 -1.787 8.292 1.00 . A A . 31 GLY CA 1 1
18 10103 1 1 31 GLY H H -6.132 -0.584 7.414 1.00 . A A . 31 GLY H 1 1
18 10104 1 1 31 GLY HA2 H -7.319 -2.542 8.994 1.00 . A A . 31 GLY HA2 1 1
18 10105 1 1 31 GLY HA3 H -7.907 -0.893 8.836 1.00 . A A . 31 GLY HA3 1 1
18 10106 1 1 31 GLY N N -6.534 -1.478 7.401 1.00 . A A . 31 GLY N 1 1
18 10107 1 1 31 GLY O O -9.453 -3.300 7.931 1.00 . A A . 31 GLY O 1 1
18 10108 1 1 32 ILE C C -10.434 -3.481 5.467 1.00 . A A . 32 ILE C 1 1
18 10109 1 1 32 ILE CA C -10.392 -1.972 5.687 1.00 . A A . 32 ILE CA 1 1
18 10110 1 1 32 ILE CB C -10.392 -1.265 4.319 1.00 . A A . 32 ILE CB 1 1
18 10111 1 1 32 ILE CD1 C -9.599 -1.797 1.959 1.00 . A A . 32 ILE CD1 1 1
18 10112 1 1 32 ILE CG1 C -9.271 -1.816 3.435 1.00 . A A . 32 ILE CG1 1 1
18 10113 1 1 32 ILE CG2 C -10.241 0.238 4.499 1.00 . A A . 32 ILE CG2 1 1
18 10114 1 1 32 ILE H H -8.720 -0.795 6.230 1.00 . A A . 32 ILE H 1 1
18 10115 1 1 32 ILE HA H -11.280 -1.673 6.224 1.00 . A A . 32 ILE HA 1 1
18 10116 1 1 32 ILE HB H -11.342 -1.453 3.841 1.00 . A A . 32 ILE HB 1 1
18 10117 1 1 32 ILE HD11 H -10.463 -1.170 1.791 1.00 . A A . 32 ILE HD11 1 1
18 10118 1 1 32 ILE HD12 H -8.758 -1.403 1.408 1.00 . A A . 32 ILE HD12 1 1
18 10119 1 1 32 ILE HD13 H -9.812 -2.800 1.623 1.00 . A A . 32 ILE HD13 1 1
18 10120 1 1 32 ILE HG12 H -8.380 -1.226 3.584 1.00 . A A . 32 ILE HG12 1 1
18 10121 1 1 32 ILE HG13 H -9.071 -2.840 3.718 1.00 . A A . 32 ILE HG13 1 1
18 10122 1 1 32 ILE HG21 H -10.438 0.734 3.560 1.00 . A A . 32 ILE HG21 1 1
18 10123 1 1 32 ILE HG22 H -10.945 0.583 5.242 1.00 . A A . 32 ILE HG22 1 1
18 10124 1 1 32 ILE HG23 H -9.236 0.463 4.822 1.00 . A A . 32 ILE HG23 1 1
18 10125 1 1 32 ILE N N -9.234 -1.589 6.485 1.00 . A A . 32 ILE N 1 1
18 10126 1 1 32 ILE O O -11.495 -4.053 5.216 1.00 . A A . 32 ILE O 1 1
18 10127 1 1 33 HIS C C -9.356 -6.295 6.706 1.00 . A A . 33 HIS C 1 1
18 10128 1 1 33 HIS CA C -9.176 -5.563 5.380 1.00 . A A . 33 HIS CA 1 1
18 10129 1 1 33 HIS CB C -7.827 -5.930 4.760 1.00 . A A . 33 HIS CB 1 1
18 10130 1 1 33 HIS CD2 C -6.597 -4.462 3.012 1.00 . A A . 33 HIS CD2 1 1
18 10131 1 1 33 HIS CE1 C -7.950 -4.781 1.316 1.00 . A A . 33 HIS CE1 1 1
18 10132 1 1 33 HIS CG C -7.585 -5.288 3.429 1.00 . A A . 33 HIS CG 1 1
18 10133 1 1 33 HIS H H -8.461 -3.609 5.767 1.00 . A A . 33 HIS H 1 1
18 10134 1 1 33 HIS HA H -9.965 -5.864 4.707 1.00 . A A . 33 HIS HA 1 1
18 10135 1 1 33 HIS HB2 H -7.036 -5.620 5.427 1.00 . A A . 33 HIS HB2 1 1
18 10136 1 1 33 HIS HB3 H -7.779 -7.001 4.626 1.00 . A A . 33 HIS HB3 1 1
18 10137 1 1 33 HIS HD1 H -9.227 -6.018 2.329 1.00 . A A . 33 HIS HD1 1 1
18 10138 1 1 33 HIS HD2 H -5.766 -4.105 3.603 1.00 . A A . 33 HIS HD2 1 1
18 10139 1 1 33 HIS HE1 H -8.395 -4.734 0.334 1.00 . A A . 33 HIS HE1 1 1
18 10140 1 1 33 HIS N N -9.272 -4.120 5.565 1.00 . A A . 33 HIS N 1 1
18 10141 1 1 33 HIS ND1 N -8.417 -5.467 2.344 1.00 . A A . 33 HIS ND1 1 1
18 10142 1 1 33 HIS NE2 N -6.847 -4.161 1.695 1.00 . A A . 33 HIS NE2 1 1
18 10143 1 1 33 HIS O O -10.021 -7.329 6.773 1.00 . A A . 33 HIS O 1 1
18 10144 1 1 34 THR C C -10.120 -5.910 9.804 1.00 . A A . 34 THR C 1 1
18 10145 1 1 34 THR CA C -8.850 -6.353 9.086 1.00 . A A . 34 THR CA 1 1
18 10146 1 1 34 THR CB C -7.630 -5.990 9.954 1.00 . A A . 34 THR CB 1 1
18 10147 1 1 34 THR CG2 C -6.346 -6.515 9.329 1.00 . A A . 34 THR CG2 1 1
18 10148 1 1 34 THR H H -8.242 -4.927 7.646 1.00 . A A . 34 THR H 1 1
18 10149 1 1 34 THR HA H -8.872 -7.426 8.964 1.00 . A A . 34 THR HA 1 1
18 10150 1 1 34 THR HB H -7.751 -6.445 10.927 1.00 . A A . 34 THR HB 1 1
18 10151 1 1 34 THR HG1 H -7.357 -4.359 11.028 1.00 . A A . 34 THR HG1 1 1
18 10152 1 1 34 THR HG21 H -6.564 -7.398 8.749 1.00 . A A . 34 THR HG21 1 1
18 10153 1 1 34 THR HG22 H -5.640 -6.761 10.109 1.00 . A A . 34 THR HG22 1 1
18 10154 1 1 34 THR HG23 H -5.923 -5.757 8.687 1.00 . A A . 34 THR HG23 1 1
18 10155 1 1 34 THR N N -8.758 -5.751 7.762 1.00 . A A . 34 THR N 1 1
18 10156 1 1 34 THR O O -10.915 -5.143 9.263 1.00 . A A . 34 THR O 1 1
18 10157 1 1 34 THR OG1 O -7.545 -4.569 10.110 1.00 . A A . 34 THR OG1 1 1
18 10158 1 1 35 GLY C C -12.750 -6.647 11.236 1.00 . A A . 35 GLY C 1 1
18 10159 1 1 35 GLY CA C -11.479 -6.041 11.799 1.00 . A A . 35 GLY CA 1 1
18 10160 1 1 35 GLY H H -9.636 -7.007 11.408 1.00 . A A . 35 GLY H 1 1
18 10161 1 1 35 GLY HA2 H -11.348 -6.385 12.814 1.00 . A A . 35 GLY HA2 1 1
18 10162 1 1 35 GLY HA3 H -11.579 -4.965 11.805 1.00 . A A . 35 GLY HA3 1 1
18 10163 1 1 35 GLY N N -10.304 -6.398 11.027 1.00 . A A . 35 GLY N 1 1
18 10164 1 1 35 GLY O O -13.526 -5.966 10.565 1.00 . A A . 35 GLY O 1 1
18 10165 1 1 36 VAL C C -14.385 -9.916 11.803 1.00 . A A . 36 VAL C 1 1
18 10166 1 1 36 VAL CA C -14.147 -8.628 11.022 1.00 . A A . 36 VAL CA 1 1
18 10167 1 1 36 VAL CB C -14.026 -8.965 9.524 1.00 . A A . 36 VAL CB 1 1
18 10168 1 1 36 VAL CG1 C -12.893 -9.952 9.288 1.00 . A A . 36 VAL CG1 1 1
18 10169 1 1 36 VAL CG2 C -15.341 -9.514 8.994 1.00 . A A . 36 VAL CG2 1 1
18 10170 1 1 36 VAL H H -12.307 -8.420 12.047 1.00 . A A . 36 VAL H 1 1
18 10171 1 1 36 VAL HA H -14.997 -7.975 11.155 1.00 . A A . 36 VAL HA 1 1
18 10172 1 1 36 VAL HB H -13.798 -8.055 8.988 1.00 . A A . 36 VAL HB 1 1
18 10173 1 1 36 VAL HG11 H -13.274 -10.960 9.359 1.00 . A A . 36 VAL HG11 1 1
18 10174 1 1 36 VAL HG12 H -12.474 -9.792 8.305 1.00 . A A . 36 VAL HG12 1 1
18 10175 1 1 36 VAL HG13 H -12.126 -9.804 10.035 1.00 . A A . 36 VAL HG13 1 1
18 10176 1 1 36 VAL HG21 H -15.482 -9.191 7.973 1.00 . A A . 36 VAL HG21 1 1
18 10177 1 1 36 VAL HG22 H -15.321 -10.593 9.030 1.00 . A A . 36 VAL HG22 1 1
18 10178 1 1 36 VAL HG23 H -16.156 -9.150 9.603 1.00 . A A . 36 VAL HG23 1 1
18 10179 1 1 36 VAL N N -12.962 -7.930 11.507 1.00 . A A . 36 VAL N 1 1
18 10180 1 1 36 VAL O O -13.553 -10.823 11.794 1.00 . A A . 36 VAL O 1 1
18 10181 1 1 37 SER C C -16.086 -12.379 12.371 1.00 . A A . 37 SER C 1 1
18 10182 1 1 37 SER CA C -15.874 -11.164 13.269 1.00 . A A . 37 SER CA 1 1
18 10183 1 1 37 SER CB C -17.136 -10.897 14.092 1.00 . A A . 37 SER CB 1 1
18 10184 1 1 37 SER H H -16.150 -9.232 12.448 1.00 . A A . 37 SER H 1 1
18 10185 1 1 37 SER HA H -15.053 -11.366 13.941 1.00 . A A . 37 SER HA 1 1
18 10186 1 1 37 SER HB2 H -17.854 -10.369 13.484 1.00 . A A . 37 SER HB2 1 1
18 10187 1 1 37 SER HB3 H -17.559 -11.838 14.413 1.00 . A A . 37 SER HB3 1 1
18 10188 1 1 37 SER HG H -17.630 -9.636 15.508 1.00 . A A . 37 SER HG 1 1
18 10189 1 1 37 SER N N -15.527 -9.988 12.479 1.00 . A A . 37 SER N 1 1
18 10190 1 1 37 SER O O -15.975 -13.521 12.816 1.00 . A A . 37 SER O 1 1
18 10191 1 1 37 SER OG O -16.843 -10.114 15.236 1.00 . A A . 37 SER OG 1 1
18 10192 1 1 38 GLY C C -15.548 -14.277 10.246 1.00 . A A . 38 GLY C 1 1
18 10193 1 1 38 GLY CA C -16.616 -13.205 10.161 1.00 . A A . 38 GLY CA 1 1
18 10194 1 1 38 GLY H H -16.468 -11.193 10.804 1.00 . A A . 38 GLY H 1 1
18 10195 1 1 38 GLY HA2 H -17.577 -13.652 10.365 1.00 . A A . 38 GLY HA2 1 1
18 10196 1 1 38 GLY HA3 H -16.623 -12.799 9.160 1.00 . A A . 38 GLY HA3 1 1
18 10197 1 1 38 GLY N N -16.393 -12.123 11.103 1.00 . A A . 38 GLY N 1 1
18 10198 1 1 38 GLY O O -14.379 -13.999 10.518 1.00 . A A . 38 GLY O 1 1
18 10199 1 1 39 PRO C C -14.038 -16.674 8.900 1.00 . A A . 39 PRO C 1 1
18 10200 1 1 39 PRO CA C -15.031 -16.679 10.057 1.00 . A A . 39 PRO CA 1 1
18 10201 1 1 39 PRO CB C -15.965 -17.887 9.955 1.00 . A A . 39 PRO CB 1 1
18 10202 1 1 39 PRO CD C -17.324 -15.940 9.681 1.00 . A A . 39 PRO CD 1 1
18 10203 1 1 39 PRO CG C -17.173 -17.373 9.251 1.00 . A A . 39 PRO CG 1 1
18 10204 1 1 39 PRO HA H -14.491 -16.717 10.992 1.00 . A A . 39 PRO HA 1 1
18 10205 1 1 39 PRO HB2 H -15.482 -18.672 9.390 1.00 . A A . 39 PRO HB2 1 1
18 10206 1 1 39 PRO HB3 H -16.207 -18.244 10.944 1.00 . A A . 39 PRO HB3 1 1
18 10207 1 1 39 PRO HD2 H -17.718 -15.343 8.871 1.00 . A A . 39 PRO HD2 1 1
18 10208 1 1 39 PRO HD3 H -17.964 -15.871 10.548 1.00 . A A . 39 PRO HD3 1 1
18 10209 1 1 39 PRO HG2 H -17.029 -17.431 8.183 1.00 . A A . 39 PRO HG2 1 1
18 10210 1 1 39 PRO HG3 H -18.041 -17.945 9.546 1.00 . A A . 39 PRO HG3 1 1
18 10211 1 1 39 PRO N N -15.947 -15.536 10.011 1.00 . A A . 39 PRO N 1 1
18 10212 1 1 39 PRO O O -13.225 -17.587 8.763 1.00 . A A . 39 PRO O 1 1
18 10213 1 1 40 SER C C -11.837 -16.073 7.244 1.00 . A A . 40 SER C 1 1
18 10214 1 1 40 SER CA C -13.220 -15.516 6.921 1.00 . A A . 40 SER CA 1 1
18 10215 1 1 40 SER CB C -13.105 -14.052 6.491 1.00 . A A . 40 SER CB 1 1
18 10216 1 1 40 SER H H -14.781 -14.942 8.231 1.00 . A A . 40 SER H 1 1
18 10217 1 1 40 SER HA H -13.645 -16.088 6.109 1.00 . A A . 40 SER HA 1 1
18 10218 1 1 40 SER HB2 H -14.078 -13.688 6.199 1.00 . A A . 40 SER HB2 1 1
18 10219 1 1 40 SER HB3 H -12.734 -13.466 7.319 1.00 . A A . 40 SER HB3 1 1
18 10220 1 1 40 SER HG H -12.717 -13.902 4.577 1.00 . A A . 40 SER HG 1 1
18 10221 1 1 40 SER N N -14.111 -15.638 8.069 1.00 . A A . 40 SER N 1 1
18 10222 1 1 40 SER O O -11.283 -16.868 6.485 1.00 . A A . 40 SER O 1 1
18 10223 1 1 40 SER OG O -12.217 -13.911 5.396 1.00 . A A . 40 SER OG 1 1
18 10224 1 1 41 SER C C -10.045 -16.833 10.138 1.00 . A A . 41 SER C 1 1
18 10225 1 1 41 SER CA C -9.966 -16.103 8.801 1.00 . A A . 41 SER CA 1 1
18 10226 1 1 41 SER CB C -9.007 -14.915 8.911 1.00 . A A . 41 SER CB 1 1
18 10227 1 1 41 SER H H -11.777 -15.016 8.940 1.00 . A A . 41 SER H 1 1
18 10228 1 1 41 SER HA H -9.594 -16.786 8.052 1.00 . A A . 41 SER HA 1 1
18 10229 1 1 41 SER HB2 H -9.107 -14.293 8.035 1.00 . A A . 41 SER HB2 1 1
18 10230 1 1 41 SER HB3 H -9.252 -14.340 9.792 1.00 . A A . 41 SER HB3 1 1
18 10231 1 1 41 SER HG H -7.271 -15.004 9.814 1.00 . A A . 41 SER HG 1 1
18 10232 1 1 41 SER N N -11.286 -15.650 8.377 1.00 . A A . 41 SER N 1 1
18 10233 1 1 41 SER O O -10.756 -16.409 11.048 1.00 . A A . 41 SER O 1 1
18 10234 1 1 41 SER OG O -7.663 -15.353 9.010 1.00 . A A . 41 SER OG 1 1
18 10235 1 1 42 GLY C C -8.509 -18.044 12.579 1.00 . A A . 42 GLY C 1 1
18 10236 1 1 42 GLY CA C -9.310 -18.708 11.476 1.00 . A A . 42 GLY CA 1 1
18 10237 1 1 42 GLY H H -8.762 -18.226 9.489 1.00 . A A . 42 GLY H 1 1
18 10238 1 1 42 GLY HA2 H -10.329 -18.831 11.811 1.00 . A A . 42 GLY HA2 1 1
18 10239 1 1 42 GLY HA3 H -8.887 -19.681 11.276 1.00 . A A . 42 GLY HA3 1 1
18 10240 1 1 42 GLY N N -9.309 -17.935 10.248 1.00 . A A . 42 GLY N 1 1
18 10241 1 1 42 GLY O O -9.104 -17.461 13.484 1.00 . A A . 42 GLY O 1 1
18 10242 2 2 1 ZN ZN ZN -5.408 -2.853 0.905 1.00 . B A . 201 ZN ZN 1 1
19 10243 1 1 1 GLY C C 11.742 3.229 -18.553 1.00 . A A . 1 GLY C 1 1
19 10244 1 1 1 GLY CA C 11.423 1.777 -18.848 1.00 . A A . 1 GLY CA 1 1
19 10245 1 1 1 GLY H1 H 9.589 0.987 -19.553 1.00 . A A . 1 GLY H1 1 1
19 10246 1 1 1 GLY HA2 H 11.190 1.275 -17.921 1.00 . A A . 1 GLY HA2 1 1
19 10247 1 1 1 GLY HA3 H 12.292 1.313 -19.289 1.00 . A A . 1 GLY HA3 1 1
19 10248 1 1 1 GLY N N 10.301 1.629 -19.757 1.00 . A A . 1 GLY N 1 1
19 10249 1 1 1 GLY O O 11.182 3.819 -17.629 1.00 . A A . 1 GLY O 1 1
19 10250 1 1 2 SER C C 11.905 6.142 -19.529 1.00 . A A . 2 SER C 1 1
19 10251 1 1 2 SER CA C 13.042 5.198 -19.153 1.00 . A A . 2 SER CA 1 1
19 10252 1 1 2 SER CB C 14.281 5.513 -19.993 1.00 . A A . 2 SER CB 1 1
19 10253 1 1 2 SER H H 13.056 3.284 -20.058 1.00 . A A . 2 SER H 1 1
19 10254 1 1 2 SER HA H 13.280 5.338 -18.109 1.00 . A A . 2 SER HA 1 1
19 10255 1 1 2 SER HB2 H 14.094 5.245 -21.021 1.00 . A A . 2 SER HB2 1 1
19 10256 1 1 2 SER HB3 H 14.496 6.570 -19.929 1.00 . A A . 2 SER HB3 1 1
19 10257 1 1 2 SER HG H 15.294 4.578 -18.601 1.00 . A A . 2 SER HG 1 1
19 10258 1 1 2 SER N N 12.645 3.807 -19.338 1.00 . A A . 2 SER N 1 1
19 10259 1 1 2 SER O O 11.852 6.653 -20.648 1.00 . A A . 2 SER O 1 1
19 10260 1 1 2 SER OG O 15.408 4.789 -19.530 1.00 . A A . 2 SER OG 1 1
19 10261 1 1 3 SER C C 10.218 8.699 -18.513 1.00 . A A . 3 SER C 1 1
19 10262 1 1 3 SER CA C 9.856 7.249 -18.820 1.00 . A A . 3 SER CA 1 1
19 10263 1 1 3 SER CB C 8.666 6.816 -17.961 1.00 . A A . 3 SER CB 1 1
19 10264 1 1 3 SER H H 11.092 5.932 -17.715 1.00 . A A . 3 SER H 1 1
19 10265 1 1 3 SER HA H 9.584 7.170 -19.862 1.00 . A A . 3 SER HA 1 1
19 10266 1 1 3 SER HB2 H 9.029 6.362 -17.051 1.00 . A A . 3 SER HB2 1 1
19 10267 1 1 3 SER HB3 H 8.068 7.682 -17.717 1.00 . A A . 3 SER HB3 1 1
19 10268 1 1 3 SER HG H 7.697 5.118 -18.083 1.00 . A A . 3 SER HG 1 1
19 10269 1 1 3 SER N N 10.995 6.369 -18.587 1.00 . A A . 3 SER N 1 1
19 10270 1 1 3 SER O O 11.197 8.974 -17.821 1.00 . A A . 3 SER O 1 1
19 10271 1 1 3 SER OG O 7.856 5.878 -18.647 1.00 . A A . 3 SER OG 1 1
19 10272 1 1 4 GLY C C 9.988 11.342 -17.357 1.00 . A A . 4 GLY C 1 1
19 10273 1 1 4 GLY CA C 9.670 11.036 -18.808 1.00 . A A . 4 GLY CA 1 1
19 10274 1 1 4 GLY H H 8.652 9.347 -19.580 1.00 . A A . 4 GLY H 1 1
19 10275 1 1 4 GLY HA2 H 10.504 11.345 -19.421 1.00 . A A . 4 GLY HA2 1 1
19 10276 1 1 4 GLY HA3 H 8.795 11.597 -19.099 1.00 . A A . 4 GLY HA3 1 1
19 10277 1 1 4 GLY N N 9.419 9.625 -19.035 1.00 . A A . 4 GLY N 1 1
19 10278 1 1 4 GLY O O 11.143 11.580 -17.004 1.00 . A A . 4 GLY O 1 1
19 10279 1 1 5 SER C C 7.979 11.046 -14.280 1.00 . A A . 5 SER C 1 1
19 10280 1 1 5 SER CA C 9.134 11.621 -15.095 1.00 . A A . 5 SER CA 1 1
19 10281 1 1 5 SER CB C 9.234 13.130 -14.864 1.00 . A A . 5 SER CB 1 1
19 10282 1 1 5 SER H H 8.063 11.139 -16.857 1.00 . A A . 5 SER H 1 1
19 10283 1 1 5 SER HA H 10.053 11.155 -14.774 1.00 . A A . 5 SER HA 1 1
19 10284 1 1 5 SER HB2 H 8.293 13.594 -15.116 1.00 . A A . 5 SER HB2 1 1
19 10285 1 1 5 SER HB3 H 9.461 13.318 -13.825 1.00 . A A . 5 SER HB3 1 1
19 10286 1 1 5 SER HG H 9.917 14.490 -16.098 1.00 . A A . 5 SER HG 1 1
19 10287 1 1 5 SER N N 8.960 11.337 -16.515 1.00 . A A . 5 SER N 1 1
19 10288 1 1 5 SER O O 6.862 11.561 -14.318 1.00 . A A . 5 SER O 1 1
19 10289 1 1 5 SER OG O 10.254 13.702 -15.665 1.00 . A A . 5 SER OG 1 1
19 10290 1 1 6 SER C C 7.861 8.745 -11.455 1.00 . A A . 6 SER C 1 1
19 10291 1 1 6 SER CA C 7.243 9.326 -12.723 1.00 . A A . 6 SER CA 1 1
19 10292 1 1 6 SER CB C 6.544 8.221 -13.516 1.00 . A A . 6 SER CB 1 1
19 10293 1 1 6 SER H H 9.168 9.611 -13.557 1.00 . A A . 6 SER H 1 1
19 10294 1 1 6 SER HA H 6.515 10.073 -12.445 1.00 . A A . 6 SER HA 1 1
19 10295 1 1 6 SER HB2 H 7.279 7.509 -13.861 1.00 . A A . 6 SER HB2 1 1
19 10296 1 1 6 SER HB3 H 5.829 7.721 -12.879 1.00 . A A . 6 SER HB3 1 1
19 10297 1 1 6 SER HG H 6.439 9.362 -15.105 1.00 . A A . 6 SER HG 1 1
19 10298 1 1 6 SER N N 8.258 9.975 -13.544 1.00 . A A . 6 SER N 1 1
19 10299 1 1 6 SER O O 9.081 8.683 -11.317 1.00 . A A . 6 SER O 1 1
19 10300 1 1 6 SER OG O 5.862 8.752 -14.639 1.00 . A A . 6 SER OG 1 1
19 10301 1 1 7 GLY C C 6.422 6.937 -8.571 1.00 . A A . 7 GLY C 1 1
19 10302 1 1 7 GLY CA C 7.485 7.750 -9.283 1.00 . A A . 7 GLY CA 1 1
19 10303 1 1 7 GLY H H 6.042 8.395 -10.693 1.00 . A A . 7 GLY H 1 1
19 10304 1 1 7 GLY HA2 H 8.330 7.112 -9.494 1.00 . A A . 7 GLY HA2 1 1
19 10305 1 1 7 GLY HA3 H 7.804 8.551 -8.633 1.00 . A A . 7 GLY HA3 1 1
19 10306 1 1 7 GLY N N 7.006 8.320 -10.529 1.00 . A A . 7 GLY N 1 1
19 10307 1 1 7 GLY O O 5.246 7.301 -8.576 1.00 . A A . 7 GLY O 1 1
19 10308 1 1 8 GLU C C 6.099 5.093 -5.733 1.00 . A A . 8 GLU C 1 1
19 10309 1 1 8 GLU CA C 5.908 4.964 -7.242 1.00 . A A . 8 GLU CA 1 1
19 10310 1 1 8 GLU CB C 6.103 3.508 -7.669 1.00 . A A . 8 GLU CB 1 1
19 10311 1 1 8 GLU CD C 5.342 1.148 -7.188 1.00 . A A . 8 GLU CD 1 1
19 10312 1 1 8 GLU CG C 4.937 2.605 -7.303 1.00 . A A . 8 GLU CG 1 1
19 10313 1 1 8 GLU H H 7.785 5.594 -7.991 1.00 . A A . 8 GLU H 1 1
19 10314 1 1 8 GLU HA H 4.904 5.272 -7.493 1.00 . A A . 8 GLU HA 1 1
19 10315 1 1 8 GLU HB2 H 6.235 3.474 -8.741 1.00 . A A . 8 GLU HB2 1 1
19 10316 1 1 8 GLU HB3 H 6.993 3.122 -7.194 1.00 . A A . 8 GLU HB3 1 1
19 10317 1 1 8 GLU HG2 H 4.534 2.926 -6.354 1.00 . A A . 8 GLU HG2 1 1
19 10318 1 1 8 GLU HG3 H 4.176 2.693 -8.064 1.00 . A A . 8 GLU HG3 1 1
19 10319 1 1 8 GLU N N 6.835 5.832 -7.959 1.00 . A A . 8 GLU N 1 1
19 10320 1 1 8 GLU O O 7.211 5.309 -5.253 1.00 . A A . 8 GLU O 1 1
19 10321 1 1 8 GLU OE1 O 6.359 0.865 -6.521 1.00 . A A . 8 GLU OE1 1 1
19 10322 1 1 8 GLU OE2 O 4.641 0.291 -7.765 1.00 . A A . 8 GLU OE2 1 1
19 10323 1 1 9 LYS C C 5.737 3.841 -2.929 1.00 . A A . 9 LYS C 1 1
19 10324 1 1 9 LYS CA C 5.049 5.059 -3.537 1.00 . A A . 9 LYS CA 1 1
19 10325 1 1 9 LYS CB C 3.633 5.194 -2.971 1.00 . A A . 9 LYS CB 1 1
19 10326 1 1 9 LYS CD C 2.520 6.922 -4.416 1.00 . A A . 9 LYS CD 1 1
19 10327 1 1 9 LYS CE C 1.172 6.253 -4.632 1.00 . A A . 9 LYS CE 1 1
19 10328 1 1 9 LYS CG C 3.084 6.608 -3.040 1.00 . A A . 9 LYS CG 1 1
19 10329 1 1 9 LYS H H 4.146 4.788 -5.433 1.00 . A A . 9 LYS H 1 1
19 10330 1 1 9 LYS HA H 5.615 5.942 -3.282 1.00 . A A . 9 LYS HA 1 1
19 10331 1 1 9 LYS HB2 H 2.973 4.546 -3.528 1.00 . A A . 9 LYS HB2 1 1
19 10332 1 1 9 LYS HB3 H 3.641 4.883 -1.937 1.00 . A A . 9 LYS HB3 1 1
19 10333 1 1 9 LYS HD2 H 2.399 7.990 -4.511 1.00 . A A . 9 LYS HD2 1 1
19 10334 1 1 9 LYS HD3 H 3.212 6.568 -5.167 1.00 . A A . 9 LYS HD3 1 1
19 10335 1 1 9 LYS HE2 H 0.997 6.158 -5.692 1.00 . A A . 9 LYS HE2 1 1
19 10336 1 1 9 LYS HE3 H 1.196 5.271 -4.182 1.00 . A A . 9 LYS HE3 1 1
19 10337 1 1 9 LYS HG2 H 2.297 6.715 -2.308 1.00 . A A . 9 LYS HG2 1 1
19 10338 1 1 9 LYS HG3 H 3.880 7.305 -2.819 1.00 . A A . 9 LYS HG3 1 1
19 10339 1 1 9 LYS HZ1 H -0.420 7.600 -4.756 1.00 . A A . 9 LYS HZ1 1 1
19 10340 1 1 9 LYS HZ2 H 0.432 7.679 -3.297 1.00 . A A . 9 LYS HZ2 1 1
19 10341 1 1 9 LYS HZ3 H -0.631 6.396 -3.586 1.00 . A A . 9 LYS HZ3 1 1
19 10342 1 1 9 LYS N N 5.005 4.959 -4.991 1.00 . A A . 9 LYS N 1 1
19 10343 1 1 9 LYS NZ N 0.060 7.037 -4.025 1.00 . A A . 9 LYS NZ 1 1
19 10344 1 1 9 LYS O O 5.632 2.723 -3.433 1.00 . A A . 9 LYS O 1 1
19 10345 1 1 10 PRO C C 6.228 2.013 -0.428 1.00 . A A . 10 PRO C 1 1
19 10346 1 1 10 PRO CA C 7.174 2.991 -1.116 1.00 . A A . 10 PRO CA 1 1
19 10347 1 1 10 PRO CB C 8.009 3.747 -0.080 1.00 . A A . 10 PRO CB 1 1
19 10348 1 1 10 PRO CD C 6.625 5.367 -1.162 1.00 . A A . 10 PRO CD 1 1
19 10349 1 1 10 PRO CG C 7.267 5.018 0.152 1.00 . A A . 10 PRO CG 1 1
19 10350 1 1 10 PRO HA H 7.828 2.449 -1.783 1.00 . A A . 10 PRO HA 1 1
19 10351 1 1 10 PRO HB2 H 8.081 3.160 0.825 1.00 . A A . 10 PRO HB2 1 1
19 10352 1 1 10 PRO HB3 H 8.997 3.933 -0.474 1.00 . A A . 10 PRO HB3 1 1
19 10353 1 1 10 PRO HD2 H 5.670 5.844 -1.001 1.00 . A A . 10 PRO HD2 1 1
19 10354 1 1 10 PRO HD3 H 7.275 6.007 -1.741 1.00 . A A . 10 PRO HD3 1 1
19 10355 1 1 10 PRO HG2 H 6.513 4.870 0.910 1.00 . A A . 10 PRO HG2 1 1
19 10356 1 1 10 PRO HG3 H 7.955 5.795 0.451 1.00 . A A . 10 PRO HG3 1 1
19 10357 1 1 10 PRO N N 6.456 4.060 -1.818 1.00 . A A . 10 PRO N 1 1
19 10358 1 1 10 PRO O O 6.372 0.798 -0.561 1.00 . A A . 10 PRO O 1 1
19 10359 1 1 11 TYR C C 3.295 1.096 0.047 1.00 . A A . 11 TYR C 1 1
19 10360 1 1 11 TYR CA C 4.291 1.725 1.017 1.00 . A A . 11 TYR CA 1 1
19 10361 1 1 11 TYR CB C 3.547 2.559 2.060 1.00 . A A . 11 TYR CB 1 1
19 10362 1 1 11 TYR CD1 C 4.952 4.575 2.642 1.00 . A A . 11 TYR CD1 1 1
19 10363 1 1 11 TYR CD2 C 4.836 2.792 4.219 1.00 . A A . 11 TYR CD2 1 1
19 10364 1 1 11 TYR CE1 C 5.789 5.276 3.488 1.00 . A A . 11 TYR CE1 1 1
19 10365 1 1 11 TYR CE2 C 5.671 3.486 5.073 1.00 . A A . 11 TYR CE2 1 1
19 10366 1 1 11 TYR CG C 4.462 3.323 2.990 1.00 . A A . 11 TYR CG 1 1
19 10367 1 1 11 TYR CZ C 6.146 4.727 4.702 1.00 . A A . 11 TYR CZ 1 1
19 10368 1 1 11 TYR H H 5.196 3.526 0.373 1.00 . A A . 11 TYR H 1 1
19 10369 1 1 11 TYR HA H 4.833 0.937 1.520 1.00 . A A . 11 TYR HA 1 1
19 10370 1 1 11 TYR HB2 H 2.916 3.274 1.556 1.00 . A A . 11 TYR HB2 1 1
19 10371 1 1 11 TYR HB3 H 2.932 1.905 2.662 1.00 . A A . 11 TYR HB3 1 1
19 10372 1 1 11 TYR HD1 H 4.670 5.002 1.690 1.00 . A A . 11 TYR HD1 1 1
19 10373 1 1 11 TYR HD2 H 4.463 1.819 4.506 1.00 . A A . 11 TYR HD2 1 1
19 10374 1 1 11 TYR HE1 H 6.160 6.248 3.199 1.00 . A A . 11 TYR HE1 1 1
19 10375 1 1 11 TYR HE2 H 5.951 3.057 6.023 1.00 . A A . 11 TYR HE2 1 1
19 10376 1 1 11 TYR HH H 7.822 5.572 5.116 1.00 . A A . 11 TYR HH 1 1
19 10377 1 1 11 TYR N N 5.260 2.551 0.306 1.00 . A A . 11 TYR N 1 1
19 10378 1 1 11 TYR O O 2.722 1.779 -0.802 1.00 . A A . 11 TYR O 1 1
19 10379 1 1 11 TYR OH O 6.978 5.423 5.549 1.00 . A A . 11 TYR OH 1 1
19 10380 1 1 12 VAL C C 1.451 -2.039 0.084 1.00 . A A . 12 VAL C 1 1
19 10381 1 1 12 VAL CA C 2.166 -0.933 -0.683 1.00 . A A . 12 VAL CA 1 1
19 10382 1 1 12 VAL CB C 2.890 -1.549 -1.894 1.00 . A A . 12 VAL CB 1 1
19 10383 1 1 12 VAL CG1 C 1.952 -2.461 -2.670 1.00 . A A . 12 VAL CG1 1 1
19 10384 1 1 12 VAL CG2 C 3.449 -0.456 -2.793 1.00 . A A . 12 VAL CG2 1 1
19 10385 1 1 12 VAL H H 3.580 -0.701 0.875 1.00 . A A . 12 VAL H 1 1
19 10386 1 1 12 VAL HA H 1.433 -0.229 -1.048 1.00 . A A . 12 VAL HA 1 1
19 10387 1 1 12 VAL HB H 3.716 -2.144 -1.531 1.00 . A A . 12 VAL HB 1 1
19 10388 1 1 12 VAL HG11 H 1.875 -2.114 -3.690 1.00 . A A . 12 VAL HG11 1 1
19 10389 1 1 12 VAL HG12 H 2.340 -3.470 -2.660 1.00 . A A . 12 VAL HG12 1 1
19 10390 1 1 12 VAL HG13 H 0.975 -2.446 -2.211 1.00 . A A . 12 VAL HG13 1 1
19 10391 1 1 12 VAL HG21 H 3.736 0.393 -2.192 1.00 . A A . 12 VAL HG21 1 1
19 10392 1 1 12 VAL HG22 H 4.312 -0.832 -3.322 1.00 . A A . 12 VAL HG22 1 1
19 10393 1 1 12 VAL HG23 H 2.694 -0.154 -3.505 1.00 . A A . 12 VAL HG23 1 1
19 10394 1 1 12 VAL N N 3.094 -0.211 0.180 1.00 . A A . 12 VAL N 1 1
19 10395 1 1 12 VAL O O 2.038 -3.076 0.394 1.00 . A A . 12 VAL O 1 1
19 10396 1 1 13 CYS C C -0.286 -4.209 0.673 1.00 . A A . 13 CYS C 1 1
19 10397 1 1 13 CYS CA C -0.621 -2.789 1.120 1.00 . A A . 13 CYS CA 1 1
19 10398 1 1 13 CYS CB C -2.112 -2.516 0.914 1.00 . A A . 13 CYS CB 1 1
19 10399 1 1 13 CYS H H -0.237 -0.966 0.114 1.00 . A A . 13 CYS H 1 1
19 10400 1 1 13 CYS HA H -0.387 -2.690 2.169 1.00 . A A . 13 CYS HA 1 1
19 10401 1 1 13 CYS HB2 H -2.347 -1.534 1.298 1.00 . A A . 13 CYS HB2 1 1
19 10402 1 1 13 CYS HB3 H -2.334 -2.547 -0.142 1.00 . A A . 13 CYS HB3 1 1
19 10403 1 1 13 CYS N N 0.177 -1.812 0.388 1.00 . A A . 13 CYS N 1 1
19 10404 1 1 13 CYS O O -0.114 -4.472 -0.518 1.00 . A A . 13 CYS O 1 1
19 10405 1 1 13 CYS SG S -3.208 -3.710 1.746 1.00 . A A . 13 CYS SG 1 1
19 10406 1 1 14 SER C C -1.126 -7.384 1.424 1.00 . A A . 14 SER C 1 1
19 10407 1 1 14 SER CA C 0.123 -6.513 1.343 1.00 . A A . 14 SER CA 1 1
19 10408 1 1 14 SER CB C 1.184 -7.032 2.316 1.00 . A A . 14 SER CB 1 1
19 10409 1 1 14 SER H H -0.342 -4.849 2.566 1.00 . A A . 14 SER H 1 1
19 10410 1 1 14 SER HA H 0.516 -6.559 0.338 1.00 . A A . 14 SER HA 1 1
19 10411 1 1 14 SER HB2 H 0.783 -7.028 3.318 1.00 . A A . 14 SER HB2 1 1
19 10412 1 1 14 SER HB3 H 1.458 -8.040 2.041 1.00 . A A . 14 SER HB3 1 1
19 10413 1 1 14 SER HG H 2.462 -5.861 1.402 1.00 . A A . 14 SER HG 1 1
19 10414 1 1 14 SER N N -0.194 -5.120 1.636 1.00 . A A . 14 SER N 1 1
19 10415 1 1 14 SER O O -1.055 -8.560 1.780 1.00 . A A . 14 SER O 1 1
19 10416 1 1 14 SER OG O 2.345 -6.219 2.285 1.00 . A A . 14 SER OG 1 1
19 10417 1 1 15 ASP C C -4.303 -7.334 -0.183 1.00 . A A . 15 ASP C 1 1
19 10418 1 1 15 ASP CA C -3.538 -7.519 1.124 1.00 . A A . 15 ASP CA 1 1
19 10419 1 1 15 ASP CB C -4.390 -7.043 2.301 1.00 . A A . 15 ASP CB 1 1
19 10420 1 1 15 ASP CG C -4.134 -7.843 3.562 1.00 . A A . 15 ASP CG 1 1
19 10421 1 1 15 ASP H H -2.263 -5.857 0.814 1.00 . A A . 15 ASP H 1 1
19 10422 1 1 15 ASP HA H -3.318 -8.569 1.252 1.00 . A A . 15 ASP HA 1 1
19 10423 1 1 15 ASP HB2 H -4.164 -6.006 2.503 1.00 . A A . 15 ASP HB2 1 1
19 10424 1 1 15 ASP HB3 H -5.434 -7.136 2.042 1.00 . A A . 15 ASP HB3 1 1
19 10425 1 1 15 ASP N N -2.271 -6.798 1.090 1.00 . A A . 15 ASP N 1 1
19 10426 1 1 15 ASP O O -4.997 -8.241 -0.642 1.00 . A A . 15 ASP O 1 1
19 10427 1 1 15 ASP OD1 O -3.140 -7.551 4.260 1.00 . A A . 15 ASP OD1 1 1
19 10428 1 1 15 ASP OD2 O -4.929 -8.761 3.853 1.00 . A A . 15 ASP OD2 1 1
19 10429 1 1 16 CYS C C -3.868 -5.321 -3.069 1.00 . A A . 16 CYS C 1 1
19 10430 1 1 16 CYS CA C -4.853 -5.846 -2.029 1.00 . A A . 16 CYS CA 1 1
19 10431 1 1 16 CYS CB C -5.960 -4.816 -1.794 1.00 . A A . 16 CYS CB 1 1
19 10432 1 1 16 CYS H H -3.606 -5.468 -0.361 1.00 . A A . 16 CYS H 1 1
19 10433 1 1 16 CYS HA H -5.295 -6.758 -2.398 1.00 . A A . 16 CYS HA 1 1
19 10434 1 1 16 CYS HB2 H -6.516 -4.681 -2.710 1.00 . A A . 16 CYS HB2 1 1
19 10435 1 1 16 CYS HB3 H -6.626 -5.183 -1.026 1.00 . A A . 16 CYS HB3 1 1
19 10436 1 1 16 CYS N N -4.173 -6.152 -0.776 1.00 . A A . 16 CYS N 1 1
19 10437 1 1 16 CYS O O -3.888 -5.739 -4.225 1.00 . A A . 16 CYS O 1 1
19 10438 1 1 16 CYS SG S -5.355 -3.180 -1.268 1.00 . A A . 16 CYS SG 1 1
19 10439 1 1 17 GLY C C -2.097 -2.320 -3.615 1.00 . A A . 17 GLY C 1 1
19 10440 1 1 17 GLY CA C -2.024 -3.833 -3.553 1.00 . A A . 17 GLY CA 1 1
19 10441 1 1 17 GLY H H -3.036 -4.104 -1.713 1.00 . A A . 17 GLY H 1 1
19 10442 1 1 17 GLY HA2 H -1.037 -4.122 -3.225 1.00 . A A . 17 GLY HA2 1 1
19 10443 1 1 17 GLY HA3 H -2.193 -4.230 -4.543 1.00 . A A . 17 GLY HA3 1 1
19 10444 1 1 17 GLY N N -3.005 -4.400 -2.647 1.00 . A A . 17 GLY N 1 1
19 10445 1 1 17 GLY O O -1.591 -1.704 -4.552 1.00 . A A . 17 GLY O 1 1
19 10446 1 1 18 LYS C C -1.539 0.392 -2.217 1.00 . A A . 18 LYS C 1 1
19 10447 1 1 18 LYS CA C -2.871 -0.269 -2.556 1.00 . A A . 18 LYS CA 1 1
19 10448 1 1 18 LYS CB C -3.926 0.122 -1.518 1.00 . A A . 18 LYS CB 1 1
19 10449 1 1 18 LYS CD C -5.559 1.706 -2.582 1.00 . A A . 18 LYS CD 1 1
19 10450 1 1 18 LYS CE C -5.095 1.958 -4.008 1.00 . A A . 18 LYS CE 1 1
19 10451 1 1 18 LYS CG C -4.383 1.566 -1.630 1.00 . A A . 18 LYS CG 1 1
19 10452 1 1 18 LYS H H -3.115 -2.265 -1.895 1.00 . A A . 18 LYS H 1 1
19 10453 1 1 18 LYS HA H -3.192 0.072 -3.529 1.00 . A A . 18 LYS HA 1 1
19 10454 1 1 18 LYS HB2 H -4.788 -0.518 -1.640 1.00 . A A . 18 LYS HB2 1 1
19 10455 1 1 18 LYS HB3 H -3.514 -0.028 -0.531 1.00 . A A . 18 LYS HB3 1 1
19 10456 1 1 18 LYS HD2 H -6.140 0.796 -2.560 1.00 . A A . 18 LYS HD2 1 1
19 10457 1 1 18 LYS HD3 H -6.174 2.536 -2.261 1.00 . A A . 18 LYS HD3 1 1
19 10458 1 1 18 LYS HE2 H -4.306 2.694 -3.992 1.00 . A A . 18 LYS HE2 1 1
19 10459 1 1 18 LYS HE3 H -4.715 1.033 -4.417 1.00 . A A . 18 LYS HE3 1 1
19 10460 1 1 18 LYS HG2 H -4.681 1.916 -0.653 1.00 . A A . 18 LYS HG2 1 1
19 10461 1 1 18 LYS HG3 H -3.562 2.166 -1.996 1.00 . A A . 18 LYS HG3 1 1
19 10462 1 1 18 LYS HZ1 H -7.006 1.795 -4.835 1.00 . A A . 18 LYS HZ1 1 1
19 10463 1 1 18 LYS HZ2 H -5.878 2.530 -5.858 1.00 . A A . 18 LYS HZ2 1 1
19 10464 1 1 18 LYS HZ3 H -6.517 3.389 -4.549 1.00 . A A . 18 LYS HZ3 1 1
19 10465 1 1 18 LYS N N -2.732 -1.720 -2.614 1.00 . A A . 18 LYS N 1 1
19 10466 1 1 18 LYS NZ N -6.202 2.452 -4.873 1.00 . A A . 18 LYS NZ 1 1
19 10467 1 1 18 LYS O O -0.808 -0.075 -1.345 1.00 . A A . 18 LYS O 1 1
19 10468 1 1 19 ALA C C -0.238 3.475 -1.866 1.00 . A A . 19 ALA C 1 1
19 10469 1 1 19 ALA CA C 0.010 2.210 -2.681 1.00 . A A . 19 ALA CA 1 1
19 10470 1 1 19 ALA CB C 0.673 2.556 -4.007 1.00 . A A . 19 ALA CB 1 1
19 10471 1 1 19 ALA H H -1.856 1.807 -3.594 1.00 . A A . 19 ALA H 1 1
19 10472 1 1 19 ALA HA H 0.678 1.564 -2.131 1.00 . A A . 19 ALA HA 1 1
19 10473 1 1 19 ALA HB1 H 1.068 1.658 -4.456 1.00 . A A . 19 ALA HB1 1 1
19 10474 1 1 19 ALA HB2 H -0.057 2.999 -4.668 1.00 . A A . 19 ALA HB2 1 1
19 10475 1 1 19 ALA HB3 H 1.476 3.257 -3.835 1.00 . A A . 19 ALA HB3 1 1
19 10476 1 1 19 ALA N N -1.232 1.483 -2.912 1.00 . A A . 19 ALA N 1 1
19 10477 1 1 19 ALA O O -1.248 4.154 -2.047 1.00 . A A . 19 ALA O 1 1
19 10478 1 1 20 PHE C C 1.921 5.664 0.032 1.00 . A A . 20 PHE C 1 1
19 10479 1 1 20 PHE CA C 0.572 4.968 -0.122 1.00 . A A . 20 PHE CA 1 1
19 10480 1 1 20 PHE CB C 0.024 4.584 1.254 1.00 . A A . 20 PHE CB 1 1
19 10481 1 1 20 PHE CD1 C -2.443 5.041 1.243 1.00 . A A . 20 PHE CD1 1 1
19 10482 1 1 20 PHE CD2 C -1.711 2.773 1.175 1.00 . A A . 20 PHE CD2 1 1
19 10483 1 1 20 PHE CE1 C -3.760 4.621 1.214 1.00 . A A . 20 PHE CE1 1 1
19 10484 1 1 20 PHE CE2 C -3.025 2.347 1.146 1.00 . A A . 20 PHE CE2 1 1
19 10485 1 1 20 PHE CG C -1.405 4.124 1.223 1.00 . A A . 20 PHE CG 1 1
19 10486 1 1 20 PHE CZ C -4.051 3.272 1.166 1.00 . A A . 20 PHE CZ 1 1
19 10487 1 1 20 PHE H H 1.474 3.204 -0.869 1.00 . A A . 20 PHE H 1 1
19 10488 1 1 20 PHE HA H -0.118 5.646 -0.598 1.00 . A A . 20 PHE HA 1 1
19 10489 1 1 20 PHE HB2 H 0.621 3.782 1.661 1.00 . A A . 20 PHE HB2 1 1
19 10490 1 1 20 PHE HB3 H 0.084 5.440 1.909 1.00 . A A . 20 PHE HB3 1 1
19 10491 1 1 20 PHE HD1 H -2.216 6.098 1.281 1.00 . A A . 20 PHE HD1 1 1
19 10492 1 1 20 PHE HD2 H -0.910 2.048 1.160 1.00 . A A . 20 PHE HD2 1 1
19 10493 1 1 20 PHE HE1 H -4.559 5.347 1.231 1.00 . A A . 20 PHE HE1 1 1
19 10494 1 1 20 PHE HE2 H -3.251 1.291 1.109 1.00 . A A . 20 PHE HE2 1 1
19 10495 1 1 20 PHE HZ H -5.079 2.941 1.143 1.00 . A A . 20 PHE HZ 1 1
19 10496 1 1 20 PHE N N 0.691 3.785 -0.967 1.00 . A A . 20 PHE N 1 1
19 10497 1 1 20 PHE O O 2.955 5.014 0.188 1.00 . A A . 20 PHE O 1 1
19 10498 1 1 21 THR C C 3.594 7.824 1.565 1.00 . A A . 21 THR C 1 1
19 10499 1 1 21 THR CA C 3.123 7.779 0.116 1.00 . A A . 21 THR CA 1 1
19 10500 1 1 21 THR CB C 2.921 9.219 -0.391 1.00 . A A . 21 THR CB 1 1
19 10501 1 1 21 THR CG2 C 4.239 9.979 -0.402 1.00 . A A . 21 THR CG2 1 1
19 10502 1 1 21 THR H H 1.048 7.454 -0.142 1.00 . A A . 21 THR H 1 1
19 10503 1 1 21 THR HA H 3.888 7.311 -0.486 1.00 . A A . 21 THR HA 1 1
19 10504 1 1 21 THR HB H 2.236 9.726 0.273 1.00 . A A . 21 THR HB 1 1
19 10505 1 1 21 THR HG1 H 1.513 8.757 -1.693 1.00 . A A . 21 THR HG1 1 1
19 10506 1 1 21 THR HG21 H 4.848 9.631 -1.223 1.00 . A A . 21 THR HG21 1 1
19 10507 1 1 21 THR HG22 H 4.760 9.809 0.529 1.00 . A A . 21 THR HG22 1 1
19 10508 1 1 21 THR HG23 H 4.045 11.034 -0.519 1.00 . A A . 21 THR HG23 1 1
19 10509 1 1 21 THR N N 1.903 6.993 -0.015 1.00 . A A . 21 THR N 1 1
19 10510 1 1 21 THR O O 4.786 7.693 1.846 1.00 . A A . 21 THR O 1 1
19 10511 1 1 21 THR OG1 O 2.365 9.200 -1.711 1.00 . A A . 21 THR OG1 1 1
19 10512 1 1 22 PHE C C 2.655 6.749 4.593 1.00 . A A . 22 PHE C 1 1
19 10513 1 1 22 PHE CA C 2.971 8.074 3.905 1.00 . A A . 22 PHE CA 1 1
19 10514 1 1 22 PHE CB C 2.191 9.207 4.575 1.00 . A A . 22 PHE CB 1 1
19 10515 1 1 22 PHE CD1 C 3.675 11.226 4.710 1.00 . A A . 22 PHE CD1 1 1
19 10516 1 1 22 PHE CD2 C 1.931 11.209 3.084 1.00 . A A . 22 PHE CD2 1 1
19 10517 1 1 22 PHE CE1 C 4.061 12.485 4.288 1.00 . A A . 22 PHE CE1 1 1
19 10518 1 1 22 PHE CE2 C 2.313 12.467 2.657 1.00 . A A . 22 PHE CE2 1 1
19 10519 1 1 22 PHE CG C 2.608 10.575 4.114 1.00 . A A . 22 PHE CG 1 1
19 10520 1 1 22 PHE CZ C 3.378 13.106 3.261 1.00 . A A . 22 PHE CZ 1 1
19 10521 1 1 22 PHE H H 1.719 8.109 2.198 1.00 . A A . 22 PHE H 1 1
19 10522 1 1 22 PHE HA H 4.028 8.271 3.998 1.00 . A A . 22 PHE HA 1 1
19 10523 1 1 22 PHE HB2 H 1.141 9.090 4.357 1.00 . A A . 22 PHE HB2 1 1
19 10524 1 1 22 PHE HB3 H 2.341 9.156 5.642 1.00 . A A . 22 PHE HB3 1 1
19 10525 1 1 22 PHE HD1 H 4.210 10.741 5.515 1.00 . A A . 22 PHE HD1 1 1
19 10526 1 1 22 PHE HD2 H 1.097 10.711 2.611 1.00 . A A . 22 PHE HD2 1 1
19 10527 1 1 22 PHE HE1 H 4.894 12.982 4.762 1.00 . A A . 22 PHE HE1 1 1
19 10528 1 1 22 PHE HE2 H 1.777 12.950 1.854 1.00 . A A . 22 PHE HE2 1 1
19 10529 1 1 22 PHE HZ H 3.678 14.089 2.929 1.00 . A A . 22 PHE HZ 1 1
19 10530 1 1 22 PHE N N 2.652 8.010 2.484 1.00 . A A . 22 PHE N 1 1
19 10531 1 1 22 PHE O O 1.734 6.034 4.196 1.00 . A A . 22 PHE O 1 1
19 10532 1 1 23 LYS C C 1.842 5.148 7.004 1.00 . A A . 23 LYS C 1 1
19 10533 1 1 23 LYS CA C 3.229 5.189 6.371 1.00 . A A . 23 LYS CA 1 1
19 10534 1 1 23 LYS CB C 4.300 5.047 7.455 1.00 . A A . 23 LYS CB 1 1
19 10535 1 1 23 LYS CD C 4.964 3.980 9.630 1.00 . A A . 23 LYS CD 1 1
19 10536 1 1 23 LYS CE C 6.234 3.180 9.385 1.00 . A A . 23 LYS CE 1 1
19 10537 1 1 23 LYS CG C 4.028 3.918 8.435 1.00 . A A . 23 LYS CG 1 1
19 10538 1 1 23 LYS H H 4.144 7.038 5.895 1.00 . A A . 23 LYS H 1 1
19 10539 1 1 23 LYS HA H 3.320 4.366 5.678 1.00 . A A . 23 LYS HA 1 1
19 10540 1 1 23 LYS HB2 H 5.253 4.862 6.981 1.00 . A A . 23 LYS HB2 1 1
19 10541 1 1 23 LYS HB3 H 4.357 5.972 8.011 1.00 . A A . 23 LYS HB3 1 1
19 10542 1 1 23 LYS HD2 H 5.230 5.010 9.816 1.00 . A A . 23 LYS HD2 1 1
19 10543 1 1 23 LYS HD3 H 4.456 3.576 10.495 1.00 . A A . 23 LYS HD3 1 1
19 10544 1 1 23 LYS HE2 H 6.517 3.287 8.350 1.00 . A A . 23 LYS HE2 1 1
19 10545 1 1 23 LYS HE3 H 7.018 3.574 10.015 1.00 . A A . 23 LYS HE3 1 1
19 10546 1 1 23 LYS HG2 H 3.009 3.995 8.785 1.00 . A A . 23 LYS HG2 1 1
19 10547 1 1 23 LYS HG3 H 4.167 2.973 7.929 1.00 . A A . 23 LYS HG3 1 1
19 10548 1 1 23 LYS HZ1 H 6.348 1.533 10.665 1.00 . A A . 23 LYS HZ1 1 1
19 10549 1 1 23 LYS HZ2 H 6.614 1.156 9.037 1.00 . A A . 23 LYS HZ2 1 1
19 10550 1 1 23 LYS HZ3 H 5.046 1.474 9.587 1.00 . A A . 23 LYS HZ3 1 1
19 10551 1 1 23 LYS N N 3.425 6.427 5.626 1.00 . A A . 23 LYS N 1 1
19 10552 1 1 23 LYS NZ N 6.048 1.735 9.691 1.00 . A A . 23 LYS NZ 1 1
19 10553 1 1 23 LYS O O 1.068 4.221 6.766 1.00 . A A . 23 LYS O 1 1
19 10554 1 1 24 SER C C -0.889 5.875 7.518 1.00 . A A . 24 SER C 1 1
19 10555 1 1 24 SER CA C 0.240 6.239 8.477 1.00 . A A . 24 SER CA 1 1
19 10556 1 1 24 SER CB C 0.017 7.645 9.038 1.00 . A A . 24 SER CB 1 1
19 10557 1 1 24 SER H H 2.194 6.869 7.958 1.00 . A A . 24 SER H 1 1
19 10558 1 1 24 SER HA H 0.245 5.532 9.293 1.00 . A A . 24 SER HA 1 1
19 10559 1 1 24 SER HB2 H 0.673 7.803 9.879 1.00 . A A . 24 SER HB2 1 1
19 10560 1 1 24 SER HB3 H 0.233 8.374 8.270 1.00 . A A . 24 SER HB3 1 1
19 10561 1 1 24 SER HG H -1.762 8.453 8.896 1.00 . A A . 24 SER HG 1 1
19 10562 1 1 24 SER N N 1.534 6.160 7.809 1.00 . A A . 24 SER N 1 1
19 10563 1 1 24 SER O O -1.716 5.013 7.816 1.00 . A A . 24 SER O 1 1
19 10564 1 1 24 SER OG O -1.324 7.816 9.465 1.00 . A A . 24 SER OG 1 1
19 10565 1 1 25 GLN C C -2.125 4.791 5.134 1.00 . A A . 25 GLN C 1 1
19 10566 1 1 25 GLN CA C -1.946 6.287 5.365 1.00 . A A . 25 GLN CA 1 1
19 10567 1 1 25 GLN CB C -1.586 6.979 4.049 1.00 . A A . 25 GLN CB 1 1
19 10568 1 1 25 GLN CD C -2.127 9.062 2.726 1.00 . A A . 25 GLN CD 1 1
19 10569 1 1 25 GLN CG C -1.774 8.487 4.083 1.00 . A A . 25 GLN CG 1 1
19 10570 1 1 25 GLN H H -0.231 7.215 6.189 1.00 . A A . 25 GLN H 1 1
19 10571 1 1 25 GLN HA H -2.874 6.696 5.733 1.00 . A A . 25 GLN HA 1 1
19 10572 1 1 25 GLN HB2 H -0.551 6.772 3.819 1.00 . A A . 25 GLN HB2 1 1
19 10573 1 1 25 GLN HB3 H -2.208 6.578 3.263 1.00 . A A . 25 GLN HB3 1 1
19 10574 1 1 25 GLN HE21 H -1.009 7.687 1.825 1.00 . A A . 25 GLN HE21 1 1
19 10575 1 1 25 GLN HE22 H -1.804 8.809 0.781 1.00 . A A . 25 GLN HE22 1 1
19 10576 1 1 25 GLN HG2 H -2.570 8.722 4.774 1.00 . A A . 25 GLN HG2 1 1
19 10577 1 1 25 GLN HG3 H -0.857 8.944 4.424 1.00 . A A . 25 GLN HG3 1 1
19 10578 1 1 25 GLN N N -0.917 6.539 6.368 1.00 . A A . 25 GLN N 1 1
19 10579 1 1 25 GLN NE2 N -1.592 8.459 1.670 1.00 . A A . 25 GLN NE2 1 1
19 10580 1 1 25 GLN O O -3.249 4.297 5.034 1.00 . A A . 25 GLN O 1 1
19 10581 1 1 25 GLN OE1 O -2.872 10.037 2.626 1.00 . A A . 25 GLN OE1 1 1
19 10582 1 1 26 LEU C C -1.590 1.905 6.055 1.00 . A A . 26 LEU C 1 1
19 10583 1 1 26 LEU CA C -1.044 2.631 4.829 1.00 . A A . 26 LEU CA 1 1
19 10584 1 1 26 LEU CB C 0.356 2.113 4.497 1.00 . A A . 26 LEU CB 1 1
19 10585 1 1 26 LEU CD1 C -0.227 0.009 3.265 1.00 . A A . 26 LEU CD1 1 1
19 10586 1 1 26 LEU CD2 C 1.990 0.214 4.405 1.00 . A A . 26 LEU CD2 1 1
19 10587 1 1 26 LEU CG C 0.517 0.593 4.456 1.00 . A A . 26 LEU CG 1 1
19 10588 1 1 26 LEU H H -0.144 4.521 5.137 1.00 . A A . 26 LEU H 1 1
19 10589 1 1 26 LEU HA H -1.698 2.439 3.992 1.00 . A A . 26 LEU HA 1 1
19 10590 1 1 26 LEU HB2 H 0.631 2.500 3.528 1.00 . A A . 26 LEU HB2 1 1
19 10591 1 1 26 LEU HB3 H 1.036 2.499 5.243 1.00 . A A . 26 LEU HB3 1 1
19 10592 1 1 26 LEU HD11 H -1.280 -0.049 3.492 1.00 . A A . 26 LEU HD11 1 1
19 10593 1 1 26 LEU HD12 H 0.151 -0.980 3.054 1.00 . A A . 26 LEU HD12 1 1
19 10594 1 1 26 LEU HD13 H -0.078 0.642 2.402 1.00 . A A . 26 LEU HD13 1 1
19 10595 1 1 26 LEU HD21 H 2.225 -0.433 5.237 1.00 . A A . 26 LEU HD21 1 1
19 10596 1 1 26 LEU HD22 H 2.594 1.108 4.463 1.00 . A A . 26 LEU HD22 1 1
19 10597 1 1 26 LEU HD23 H 2.198 -0.301 3.478 1.00 . A A . 26 LEU HD23 1 1
19 10598 1 1 26 LEU HG H 0.093 0.168 5.355 1.00 . A A . 26 LEU HG 1 1
19 10599 1 1 26 LEU N N -1.011 4.072 5.049 1.00 . A A . 26 LEU N 1 1
19 10600 1 1 26 LEU O O -2.559 1.152 5.963 1.00 . A A . 26 LEU O 1 1
19 10601 1 1 27 ILE C C -2.896 1.619 8.631 1.00 . A A . 27 ILE C 1 1
19 10602 1 1 27 ILE CA C -1.386 1.511 8.448 1.00 . A A . 27 ILE CA 1 1
19 10603 1 1 27 ILE CB C -0.686 2.143 9.665 1.00 . A A . 27 ILE CB 1 1
19 10604 1 1 27 ILE CD1 C 1.600 2.962 10.429 1.00 . A A . 27 ILE CD1 1 1
19 10605 1 1 27 ILE CG1 C 0.833 2.019 9.528 1.00 . A A . 27 ILE CG1 1 1
19 10606 1 1 27 ILE CG2 C -1.163 1.485 10.951 1.00 . A A . 27 ILE CG2 1 1
19 10607 1 1 27 ILE H H -0.195 2.750 7.213 1.00 . A A . 27 ILE H 1 1
19 10608 1 1 27 ILE HA H -1.114 0.466 8.403 1.00 . A A . 27 ILE HA 1 1
19 10609 1 1 27 ILE HB H -0.953 3.188 9.703 1.00 . A A . 27 ILE HB 1 1
19 10610 1 1 27 ILE HD11 H 1.239 2.864 11.443 1.00 . A A . 27 ILE HD11 1 1
19 10611 1 1 27 ILE HD12 H 2.651 2.716 10.397 1.00 . A A . 27 ILE HD12 1 1
19 10612 1 1 27 ILE HD13 H 1.456 3.978 10.092 1.00 . A A . 27 ILE HD13 1 1
19 10613 1 1 27 ILE HG12 H 1.129 1.012 9.775 1.00 . A A . 27 ILE HG12 1 1
19 10614 1 1 27 ILE HG13 H 1.113 2.232 8.507 1.00 . A A . 27 ILE HG13 1 1
19 10615 1 1 27 ILE HG21 H -0.316 1.079 11.483 1.00 . A A . 27 ILE HG21 1 1
19 10616 1 1 27 ILE HG22 H -1.657 2.220 11.569 1.00 . A A . 27 ILE HG22 1 1
19 10617 1 1 27 ILE HG23 H -1.855 0.691 10.714 1.00 . A A . 27 ILE HG23 1 1
19 10618 1 1 27 ILE N N -0.962 2.140 7.203 1.00 . A A . 27 ILE N 1 1
19 10619 1 1 27 ILE O O -3.546 0.680 9.091 1.00 . A A . 27 ILE O 1 1
19 10620 1 1 28 VAL C C -5.657 2.236 7.320 1.00 . A A . 28 VAL C 1 1
19 10621 1 1 28 VAL CA C -4.885 3.003 8.388 1.00 . A A . 28 VAL CA 1 1
19 10622 1 1 28 VAL CB C -5.223 4.501 8.275 1.00 . A A . 28 VAL CB 1 1
19 10623 1 1 28 VAL CG1 C -6.725 4.718 8.378 1.00 . A A . 28 VAL CG1 1 1
19 10624 1 1 28 VAL CG2 C -4.486 5.295 9.342 1.00 . A A . 28 VAL CG2 1 1
19 10625 1 1 28 VAL H H -2.880 3.483 7.907 1.00 . A A . 28 VAL H 1 1
19 10626 1 1 28 VAL HA H -5.197 2.657 9.362 1.00 . A A . 28 VAL HA 1 1
19 10627 1 1 28 VAL HB H -4.897 4.851 7.306 1.00 . A A . 28 VAL HB 1 1
19 10628 1 1 28 VAL HG11 H -7.117 4.136 9.200 1.00 . A A . 28 VAL HG11 1 1
19 10629 1 1 28 VAL HG12 H -6.927 5.766 8.549 1.00 . A A . 28 VAL HG12 1 1
19 10630 1 1 28 VAL HG13 H -7.198 4.405 7.459 1.00 . A A . 28 VAL HG13 1 1
19 10631 1 1 28 VAL HG21 H -5.155 5.499 10.166 1.00 . A A . 28 VAL HG21 1 1
19 10632 1 1 28 VAL HG22 H -3.642 4.723 9.697 1.00 . A A . 28 VAL HG22 1 1
19 10633 1 1 28 VAL HG23 H -4.138 6.228 8.922 1.00 . A A . 28 VAL HG23 1 1
19 10634 1 1 28 VAL N N -3.450 2.772 8.267 1.00 . A A . 28 VAL N 1 1
19 10635 1 1 28 VAL O O -6.758 1.744 7.568 1.00 . A A . 28 VAL O 1 1
19 10636 1 1 29 HIS C C -5.843 -0.056 5.337 1.00 . A A . 29 HIS C 1 1
19 10637 1 1 29 HIS CA C -5.705 1.431 5.023 1.00 . A A . 29 HIS CA 1 1
19 10638 1 1 29 HIS CB C -4.895 1.620 3.740 1.00 . A A . 29 HIS CB 1 1
19 10639 1 1 29 HIS CD2 C -4.706 -0.613 2.434 1.00 . A A . 29 HIS CD2 1 1
19 10640 1 1 29 HIS CE1 C -6.232 -0.223 0.908 1.00 . A A . 29 HIS CE1 1 1
19 10641 1 1 29 HIS CG C -5.217 0.616 2.675 1.00 . A A . 29 HIS CG 1 1
19 10642 1 1 29 HIS H H -4.194 2.552 5.994 1.00 . A A . 29 HIS H 1 1
19 10643 1 1 29 HIS HA H -6.690 1.849 4.882 1.00 . A A . 29 HIS HA 1 1
19 10644 1 1 29 HIS HB2 H -5.093 2.603 3.339 1.00 . A A . 29 HIS HB2 1 1
19 10645 1 1 29 HIS HB3 H -3.843 1.534 3.970 1.00 . A A . 29 HIS HB3 1 1
19 10646 1 1 29 HIS HD1 H -6.720 1.636 1.608 1.00 . A A . 29 HIS HD1 1 1
19 10647 1 1 29 HIS HD2 H -3.932 -1.110 3.003 1.00 . A A . 29 HIS HD2 1 1
19 10648 1 1 29 HIS HE1 H -6.888 -0.338 0.059 1.00 . A A . 29 HIS HE1 1 1
19 10649 1 1 29 HIS N N -5.072 2.139 6.130 1.00 . A A . 29 HIS N 1 1
19 10650 1 1 29 HIS ND1 N -6.170 0.831 1.702 1.00 . A A . 29 HIS ND1 1 1
19 10651 1 1 29 HIS NE2 N -5.353 -1.114 1.331 1.00 . A A . 29 HIS NE2 1 1
19 10652 1 1 29 HIS O O -6.950 -0.593 5.365 1.00 . A A . 29 HIS O 1 1
19 10653 1 1 30 GLN C C -5.912 -2.512 6.742 1.00 . A A . 30 GLN C 1 1
19 10654 1 1 30 GLN CA C -4.708 -2.139 5.882 1.00 . A A . 30 GLN CA 1 1
19 10655 1 1 30 GLN CB C -3.414 -2.522 6.603 1.00 . A A . 30 GLN CB 1 1
19 10656 1 1 30 GLN CD C -0.975 -3.116 6.319 1.00 . A A . 30 GLN CD 1 1
19 10657 1 1 30 GLN CG C -2.174 -2.397 5.732 1.00 . A A . 30 GLN CG 1 1
19 10658 1 1 30 GLN H H -3.862 -0.230 5.535 1.00 . A A . 30 GLN H 1 1
19 10659 1 1 30 GLN HA H -4.765 -2.681 4.951 1.00 . A A . 30 GLN HA 1 1
19 10660 1 1 30 GLN HB2 H -3.291 -1.880 7.462 1.00 . A A . 30 GLN HB2 1 1
19 10661 1 1 30 GLN HB3 H -3.492 -3.546 6.936 1.00 . A A . 30 GLN HB3 1 1
19 10662 1 1 30 GLN HE21 H 0.244 -1.717 5.603 1.00 . A A . 30 GLN HE21 1 1
19 10663 1 1 30 GLN HE22 H 1.002 -2.997 6.482 1.00 . A A . 30 GLN HE22 1 1
19 10664 1 1 30 GLN HG2 H -2.387 -2.818 4.761 1.00 . A A . 30 GLN HG2 1 1
19 10665 1 1 30 GLN HG3 H -1.930 -1.350 5.624 1.00 . A A . 30 GLN HG3 1 1
19 10666 1 1 30 GLN N N -4.712 -0.714 5.572 1.00 . A A . 30 GLN N 1 1
19 10667 1 1 30 GLN NE2 N 0.211 -2.554 6.114 1.00 . A A . 30 GLN NE2 1 1
19 10668 1 1 30 GLN O O -6.394 -3.643 6.695 1.00 . A A . 30 GLN O 1 1
19 10669 1 1 30 GLN OE1 O -1.113 -4.165 6.949 1.00 . A A . 30 GLN OE1 1 1
19 10670 1 1 31 GLY C C -8.758 -2.249 7.609 1.00 . A A . 31 GLY C 1 1
19 10671 1 1 31 GLY CA C -7.536 -1.800 8.386 1.00 . A A . 31 GLY CA 1 1
19 10672 1 1 31 GLY H H -5.969 -0.669 7.522 1.00 . A A . 31 GLY H 1 1
19 10673 1 1 31 GLY HA2 H -7.276 -2.566 9.101 1.00 . A A . 31 GLY HA2 1 1
19 10674 1 1 31 GLY HA3 H -7.776 -0.891 8.918 1.00 . A A . 31 GLY HA3 1 1
19 10675 1 1 31 GLY N N -6.393 -1.552 7.526 1.00 . A A . 31 GLY N 1 1
19 10676 1 1 31 GLY O O -9.424 -3.212 7.990 1.00 . A A . 31 GLY O 1 1
19 10677 1 1 32 ILE C C -10.317 -3.387 5.479 1.00 . A A . 32 ILE C 1 1
19 10678 1 1 32 ILE CA C -10.206 -1.881 5.689 1.00 . A A . 32 ILE CA 1 1
19 10679 1 1 32 ILE CB C -10.128 -1.187 4.316 1.00 . A A . 32 ILE CB 1 1
19 10680 1 1 32 ILE CD1 C -9.298 -1.784 1.985 1.00 . A A . 32 ILE CD1 1 1
19 10681 1 1 32 ILE CG1 C -9.013 -1.806 3.470 1.00 . A A . 32 ILE CG1 1 1
19 10682 1 1 32 ILE CG2 C -9.901 0.307 4.489 1.00 . A A . 32 ILE CG2 1 1
19 10683 1 1 32 ILE H H -8.486 -0.792 6.268 1.00 . A A . 32 ILE H 1 1
19 10684 1 1 32 ILE HA H -11.094 -1.532 6.196 1.00 . A A . 32 ILE HA 1 1
19 10685 1 1 32 ILE HB H -11.072 -1.328 3.812 1.00 . A A . 32 ILE HB 1 1
19 10686 1 1 32 ILE HD11 H -9.679 -2.748 1.677 1.00 . A A . 32 ILE HD11 1 1
19 10687 1 1 32 ILE HD12 H -10.033 -1.023 1.770 1.00 . A A . 32 ILE HD12 1 1
19 10688 1 1 32 ILE HD13 H -8.387 -1.569 1.446 1.00 . A A . 32 ILE HD13 1 1
19 10689 1 1 32 ILE HG12 H -8.097 -1.263 3.640 1.00 . A A . 32 ILE HG12 1 1
19 10690 1 1 32 ILE HG13 H -8.876 -2.836 3.767 1.00 . A A . 32 ILE HG13 1 1
19 10691 1 1 32 ILE HG21 H -9.644 0.515 5.518 1.00 . A A . 32 ILE HG21 1 1
19 10692 1 1 32 ILE HG22 H -9.094 0.625 3.846 1.00 . A A . 32 ILE HG22 1 1
19 10693 1 1 32 ILE HG23 H -10.802 0.841 4.228 1.00 . A A . 32 ILE HG23 1 1
19 10694 1 1 32 ILE N N -9.055 -1.549 6.520 1.00 . A A . 32 ILE N 1 1
19 10695 1 1 32 ILE O O -11.394 -3.907 5.187 1.00 . A A . 32 ILE O 1 1
19 10696 1 1 33 HIS C C -9.508 -6.240 6.771 1.00 . A A . 33 HIS C 1 1
19 10697 1 1 33 HIS CA C -9.167 -5.533 5.463 1.00 . A A . 33 HIS CA 1 1
19 10698 1 1 33 HIS CB C -7.791 -5.983 4.970 1.00 . A A . 33 HIS CB 1 1
19 10699 1 1 33 HIS CD2 C -6.235 -4.904 3.197 1.00 . A A . 33 HIS CD2 1 1
19 10700 1 1 33 HIS CE1 C -7.680 -4.747 1.556 1.00 . A A . 33 HIS CE1 1 1
19 10701 1 1 33 HIS CG C -7.411 -5.404 3.642 1.00 . A A . 33 HIS CG 1 1
19 10702 1 1 33 HIS H H -8.368 -3.614 5.866 1.00 . A A . 33 HIS H 1 1
19 10703 1 1 33 HIS HA H -9.907 -5.795 4.722 1.00 . A A . 33 HIS HA 1 1
19 10704 1 1 33 HIS HB2 H -7.043 -5.681 5.689 1.00 . A A . 33 HIS HB2 1 1
19 10705 1 1 33 HIS HB3 H -7.782 -7.059 4.879 1.00 . A A . 33 HIS HB3 1 1
19 10706 1 1 33 HIS HD1 H -9.236 -5.568 2.600 1.00 . A A . 33 HIS HD1 1 1
19 10707 1 1 33 HIS HD2 H -5.314 -4.834 3.759 1.00 . A A . 33 HIS HD2 1 1
19 10708 1 1 33 HIS HE1 H -8.123 -4.537 0.594 1.00 . A A . 33 HIS HE1 1 1
19 10709 1 1 33 HIS N N -9.195 -4.085 5.633 1.00 . A A . 33 HIS N 1 1
19 10710 1 1 33 HIS ND1 N -8.296 -5.290 2.590 1.00 . A A . 33 HIS ND1 1 1
19 10711 1 1 33 HIS NE2 N -6.428 -4.503 1.899 1.00 . A A . 33 HIS NE2 1 1
19 10712 1 1 33 HIS O O -10.598 -6.792 6.925 1.00 . A A . 33 HIS O 1 1
19 10713 1 1 34 THR C C -10.145 -6.533 9.574 1.00 . A A . 34 THR C 1 1
19 10714 1 1 34 THR CA C -8.769 -6.861 9.005 1.00 . A A . 34 THR CA 1 1
19 10715 1 1 34 THR CB C -7.691 -6.431 10.018 1.00 . A A . 34 THR CB 1 1
19 10716 1 1 34 THR CG2 C -7.533 -4.918 10.030 1.00 . A A . 34 THR CG2 1 1
19 10717 1 1 34 THR H H -7.721 -5.765 7.529 1.00 . A A . 34 THR H 1 1
19 10718 1 1 34 THR HA H -8.695 -7.930 8.863 1.00 . A A . 34 THR HA 1 1
19 10719 1 1 34 THR HB H -6.749 -6.875 9.728 1.00 . A A . 34 THR HB 1 1
19 10720 1 1 34 THR HG1 H -7.267 -6.850 11.898 1.00 . A A . 34 THR HG1 1 1
19 10721 1 1 34 THR HG21 H -8.383 -4.472 10.523 1.00 . A A . 34 THR HG21 1 1
19 10722 1 1 34 THR HG22 H -7.473 -4.554 9.015 1.00 . A A . 34 THR HG22 1 1
19 10723 1 1 34 THR HG23 H -6.630 -4.656 10.561 1.00 . A A . 34 THR HG23 1 1
19 10724 1 1 34 THR N N -8.569 -6.221 7.711 1.00 . A A . 34 THR N 1 1
19 10725 1 1 34 THR O O -10.775 -7.368 10.221 1.00 . A A . 34 THR O 1 1
19 10726 1 1 34 THR OG1 O -8.040 -6.890 11.329 1.00 . A A . 34 THR OG1 1 1
19 10727 1 1 35 GLY C C -12.917 -6.021 9.816 1.00 . A A . 35 GLY C 1 1
19 10728 1 1 35 GLY CA C -11.905 -4.893 9.823 1.00 . A A . 35 GLY CA 1 1
19 10729 1 1 35 GLY H H -10.059 -4.686 8.806 1.00 . A A . 35 GLY H 1 1
19 10730 1 1 35 GLY HA2 H -11.793 -4.529 10.833 1.00 . A A . 35 GLY HA2 1 1
19 10731 1 1 35 GLY HA3 H -12.273 -4.091 9.201 1.00 . A A . 35 GLY HA3 1 1
19 10732 1 1 35 GLY N N -10.606 -5.310 9.328 1.00 . A A . 35 GLY N 1 1
19 10733 1 1 35 GLY O O -13.697 -6.171 10.757 1.00 . A A . 35 GLY O 1 1
19 10734 1 1 36 VAL C C -13.636 -8.941 9.757 1.00 . A A . 36 VAL C 1 1
19 10735 1 1 36 VAL CA C -13.831 -7.938 8.626 1.00 . A A . 36 VAL CA 1 1
19 10736 1 1 36 VAL CB C -13.657 -8.661 7.277 1.00 . A A . 36 VAL CB 1 1
19 10737 1 1 36 VAL CG1 C -14.589 -9.860 7.190 1.00 . A A . 36 VAL CG1 1 1
19 10738 1 1 36 VAL CG2 C -13.901 -7.700 6.123 1.00 . A A . 36 VAL CG2 1 1
19 10739 1 1 36 VAL H H -12.261 -6.648 8.034 1.00 . A A . 36 VAL H 1 1
19 10740 1 1 36 VAL HA H -14.837 -7.547 8.674 1.00 . A A . 36 VAL HA 1 1
19 10741 1 1 36 VAL HB H -12.640 -9.018 7.212 1.00 . A A . 36 VAL HB 1 1
19 10742 1 1 36 VAL HG11 H -14.212 -10.555 6.454 1.00 . A A . 36 VAL HG11 1 1
19 10743 1 1 36 VAL HG12 H -14.642 -10.346 8.153 1.00 . A A . 36 VAL HG12 1 1
19 10744 1 1 36 VAL HG13 H -15.575 -9.528 6.898 1.00 . A A . 36 VAL HG13 1 1
19 10745 1 1 36 VAL HG21 H -12.961 -7.463 5.647 1.00 . A A . 36 VAL HG21 1 1
19 10746 1 1 36 VAL HG22 H -14.562 -8.162 5.405 1.00 . A A . 36 VAL HG22 1 1
19 10747 1 1 36 VAL HG23 H -14.353 -6.793 6.498 1.00 . A A . 36 VAL HG23 1 1
19 10748 1 1 36 VAL N N -12.907 -6.817 8.752 1.00 . A A . 36 VAL N 1 1
19 10749 1 1 36 VAL O O -12.710 -9.753 9.728 1.00 . A A . 36 VAL O 1 1
19 10750 1 1 37 SER C C -15.438 -10.924 11.757 1.00 . A A . 37 SER C 1 1
19 10751 1 1 37 SER CA C -14.436 -9.782 11.897 1.00 . A A . 37 SER CA 1 1
19 10752 1 1 37 SER CB C -14.696 -9.016 13.195 1.00 . A A . 37 SER CB 1 1
19 10753 1 1 37 SER H H -15.229 -8.211 10.719 1.00 . A A . 37 SER H 1 1
19 10754 1 1 37 SER HA H -13.439 -10.195 11.926 1.00 . A A . 37 SER HA 1 1
19 10755 1 1 37 SER HB2 H -15.606 -8.444 13.097 1.00 . A A . 37 SER HB2 1 1
19 10756 1 1 37 SER HB3 H -14.798 -9.718 14.010 1.00 . A A . 37 SER HB3 1 1
19 10757 1 1 37 SER HG H -13.325 -7.716 12.676 1.00 . A A . 37 SER HG 1 1
19 10758 1 1 37 SER N N -14.514 -8.880 10.753 1.00 . A A . 37 SER N 1 1
19 10759 1 1 37 SER O O -16.435 -10.806 11.047 1.00 . A A . 37 SER O 1 1
19 10760 1 1 37 SER OG O -13.629 -8.130 13.487 1.00 . A A . 37 SER OG 1 1
19 10761 1 1 38 GLY C C -15.614 -14.296 13.309 1.00 . A A . 38 GLY C 1 1
19 10762 1 1 38 GLY CA C -16.049 -13.179 12.381 1.00 . A A . 38 GLY CA 1 1
19 10763 1 1 38 GLY H H -14.353 -12.067 12.992 1.00 . A A . 38 GLY H 1 1
19 10764 1 1 38 GLY HA2 H -17.046 -12.865 12.655 1.00 . A A . 38 GLY HA2 1 1
19 10765 1 1 38 GLY HA3 H -16.065 -13.553 11.368 1.00 . A A . 38 GLY HA3 1 1
19 10766 1 1 38 GLY N N -15.164 -12.030 12.442 1.00 . A A . 38 GLY N 1 1
19 10767 1 1 38 GLY O O -14.424 -14.513 13.538 1.00 . A A . 38 GLY O 1 1
19 10768 1 1 39 PRO C C -15.702 -17.336 14.074 1.00 . A A . 39 PRO C 1 1
19 10769 1 1 39 PRO CA C -16.330 -16.138 14.780 1.00 . A A . 39 PRO CA 1 1
19 10770 1 1 39 PRO CB C -17.720 -16.498 15.310 1.00 . A A . 39 PRO CB 1 1
19 10771 1 1 39 PRO CD C -18.034 -14.823 13.634 1.00 . A A . 39 PRO CD 1 1
19 10772 1 1 39 PRO CG C -18.660 -16.045 14.246 1.00 . A A . 39 PRO CG 1 1
19 10773 1 1 39 PRO HA H -15.697 -15.834 15.601 1.00 . A A . 39 PRO HA 1 1
19 10774 1 1 39 PRO HB2 H -17.783 -17.566 15.465 1.00 . A A . 39 PRO HB2 1 1
19 10775 1 1 39 PRO HB3 H -17.899 -15.982 16.241 1.00 . A A . 39 PRO HB3 1 1
19 10776 1 1 39 PRO HD2 H -18.254 -14.774 12.578 1.00 . A A . 39 PRO HD2 1 1
19 10777 1 1 39 PRO HD3 H -18.381 -13.931 14.135 1.00 . A A . 39 PRO HD3 1 1
19 10778 1 1 39 PRO HG2 H -18.774 -16.820 13.503 1.00 . A A . 39 PRO HG2 1 1
19 10779 1 1 39 PRO HG3 H -19.616 -15.798 14.683 1.00 . A A . 39 PRO HG3 1 1
19 10780 1 1 39 PRO N N -16.593 -15.026 13.862 1.00 . A A . 39 PRO N 1 1
19 10781 1 1 39 PRO O O -15.177 -18.243 14.719 1.00 . A A . 39 PRO O 1 1
19 10782 1 1 40 SER C C -15.150 -18.044 10.475 1.00 . A A . 40 SER C 1 1
19 10783 1 1 40 SER CA C -15.199 -18.419 11.953 1.00 . A A . 40 SER CA 1 1
19 10784 1 1 40 SER CB C -16.025 -19.693 12.141 1.00 . A A . 40 SER CB 1 1
19 10785 1 1 40 SER H H -16.191 -16.579 12.289 1.00 . A A . 40 SER H 1 1
19 10786 1 1 40 SER HA H -14.192 -18.598 12.301 1.00 . A A . 40 SER HA 1 1
19 10787 1 1 40 SER HB2 H -17.067 -19.431 12.244 1.00 . A A . 40 SER HB2 1 1
19 10788 1 1 40 SER HB3 H -15.897 -20.331 11.279 1.00 . A A . 40 SER HB3 1 1
19 10789 1 1 40 SER HG H -15.688 -21.344 13.139 1.00 . A A . 40 SER HG 1 1
19 10790 1 1 40 SER N N -15.759 -17.331 12.746 1.00 . A A . 40 SER N 1 1
19 10791 1 1 40 SER O O -16.003 -17.307 9.982 1.00 . A A . 40 SER O 1 1
19 10792 1 1 40 SER OG O -15.615 -20.400 13.298 1.00 . A A . 40 SER OG 1 1
19 10793 1 1 41 SER C C -15.332 -18.233 7.648 1.00 . A A . 41 SER C 1 1
19 10794 1 1 41 SER CA C -13.980 -18.275 8.353 1.00 . A A . 41 SER CA 1 1
19 10795 1 1 41 SER CB C -13.085 -19.331 7.701 1.00 . A A . 41 SER CB 1 1
19 10796 1 1 41 SER H H -13.496 -19.139 10.224 1.00 . A A . 41 SER H 1 1
19 10797 1 1 41 SER HA H -13.508 -17.308 8.260 1.00 . A A . 41 SER HA 1 1
19 10798 1 1 41 SER HB2 H -12.161 -19.406 8.254 1.00 . A A . 41 SER HB2 1 1
19 10799 1 1 41 SER HB3 H -13.591 -20.285 7.714 1.00 . A A . 41 SER HB3 1 1
19 10800 1 1 41 SER HG H -13.482 -18.426 6.010 1.00 . A A . 41 SER HG 1 1
19 10801 1 1 41 SER N N -14.144 -18.558 9.774 1.00 . A A . 41 SER N 1 1
19 10802 1 1 41 SER O O -15.699 -17.225 7.045 1.00 . A A . 41 SER O 1 1
19 10803 1 1 41 SER OG O -12.787 -18.989 6.359 1.00 . A A . 41 SER OG 1 1
19 10804 1 1 42 GLY C C -17.408 -20.399 5.949 1.00 . A A . 42 GLY C 1 1
19 10805 1 1 42 GLY CA C -17.373 -19.406 7.094 1.00 . A A . 42 GLY CA 1 1
19 10806 1 1 42 GLY H H -15.725 -20.110 8.223 1.00 . A A . 42 GLY H 1 1
19 10807 1 1 42 GLY HA2 H -18.105 -19.697 7.832 1.00 . A A . 42 GLY HA2 1 1
19 10808 1 1 42 GLY HA3 H -17.628 -18.427 6.714 1.00 . A A . 42 GLY HA3 1 1
19 10809 1 1 42 GLY N N -16.069 -19.336 7.728 1.00 . A A . 42 GLY N 1 1
19 10810 1 1 42 GLY O O -18.421 -20.477 5.255 1.00 . A A . 42 GLY O 1 1
19 10811 2 2 1 ZN ZN ZN -5.343 -3.184 1.046 1.00 . B A . 201 ZN ZN 1 1
20 10812 1 1 1 GLY C C -7.478 1.418 -18.664 1.00 . A A . 1 GLY C 1 1
20 10813 1 1 1 GLY CA C -8.880 0.848 -18.754 1.00 . A A . 1 GLY CA 1 1
20 10814 1 1 1 GLY H1 H -9.532 1.918 -20.462 1.00 . A A . 1 GLY H1 1 1
20 10815 1 1 1 GLY HA2 H -9.283 0.751 -17.757 1.00 . A A . 1 GLY HA2 1 1
20 10816 1 1 1 GLY HA3 H -8.830 -0.131 -19.208 1.00 . A A . 1 GLY HA3 1 1
20 10817 1 1 1 GLY N N -9.769 1.684 -19.540 1.00 . A A . 1 GLY N 1 1
20 10818 1 1 1 GLY O O -6.911 1.519 -17.577 1.00 . A A . 1 GLY O 1 1
20 10819 1 1 2 SER C C -5.530 3.724 -19.206 1.00 . A A . 2 SER C 1 1
20 10820 1 1 2 SER CA C -5.570 2.345 -19.858 1.00 . A A . 2 SER CA 1 1
20 10821 1 1 2 SER CB C -5.084 2.438 -21.305 1.00 . A A . 2 SER CB 1 1
20 10822 1 1 2 SER H H -7.420 1.682 -20.645 1.00 . A A . 2 SER H 1 1
20 10823 1 1 2 SER HA H -4.918 1.682 -19.310 1.00 . A A . 2 SER HA 1 1
20 10824 1 1 2 SER HB2 H -5.916 2.684 -21.947 1.00 . A A . 2 SER HB2 1 1
20 10825 1 1 2 SER HB3 H -4.331 3.209 -21.380 1.00 . A A . 2 SER HB3 1 1
20 10826 1 1 2 SER HG H -3.752 1.381 -22.279 1.00 . A A . 2 SER HG 1 1
20 10827 1 1 2 SER N N -6.917 1.788 -19.811 1.00 . A A . 2 SER N 1 1
20 10828 1 1 2 SER O O -6.084 4.689 -19.734 1.00 . A A . 2 SER O 1 1
20 10829 1 1 2 SER OG O -4.524 1.209 -21.735 1.00 . A A . 2 SER OG 1 1
20 10830 1 1 3 SER C C -3.344 5.629 -17.425 1.00 . A A . 3 SER C 1 1
20 10831 1 1 3 SER CA C -4.759 5.068 -17.329 1.00 . A A . 3 SER CA 1 1
20 10832 1 1 3 SER CB C -5.142 4.870 -15.861 1.00 . A A . 3 SER CB 1 1
20 10833 1 1 3 SER H H -4.449 3.004 -17.686 1.00 . A A . 3 SER H 1 1
20 10834 1 1 3 SER HA H -5.444 5.772 -17.779 1.00 . A A . 3 SER HA 1 1
20 10835 1 1 3 SER HB2 H -4.469 4.157 -15.409 1.00 . A A . 3 SER HB2 1 1
20 10836 1 1 3 SER HB3 H -5.068 5.814 -15.342 1.00 . A A . 3 SER HB3 1 1
20 10837 1 1 3 SER HG H -6.875 4.347 -16.609 1.00 . A A . 3 SER HG 1 1
20 10838 1 1 3 SER N N -4.870 3.809 -18.056 1.00 . A A . 3 SER N 1 1
20 10839 1 1 3 SER O O -3.144 6.776 -17.824 1.00 . A A . 3 SER O 1 1
20 10840 1 1 3 SER OG O -6.468 4.385 -15.741 1.00 . A A . 3 SER OG 1 1
20 10841 1 1 4 GLY C C -0.651 6.270 -16.046 1.00 . A A . 4 GLY C 1 1
20 10842 1 1 4 GLY CA C -0.978 5.241 -17.110 1.00 . A A . 4 GLY CA 1 1
20 10843 1 1 4 GLY H H -2.582 3.906 -16.748 1.00 . A A . 4 GLY H 1 1
20 10844 1 1 4 GLY HA2 H -0.340 4.381 -16.973 1.00 . A A . 4 GLY HA2 1 1
20 10845 1 1 4 GLY HA3 H -0.783 5.670 -18.081 1.00 . A A . 4 GLY HA3 1 1
20 10846 1 1 4 GLY N N -2.363 4.810 -17.058 1.00 . A A . 4 GLY N 1 1
20 10847 1 1 4 GLY O O -1.305 7.308 -15.955 1.00 . A A . 4 GLY O 1 1
20 10848 1 1 5 SER C C 2.294 6.931 -14.050 1.00 . A A . 5 SER C 1 1
20 10849 1 1 5 SER CA C 0.774 6.887 -14.171 1.00 . A A . 5 SER CA 1 1
20 10850 1 1 5 SER CB C 0.157 6.453 -12.840 1.00 . A A . 5 SER CB 1 1
20 10851 1 1 5 SER H H 0.848 5.137 -15.361 1.00 . A A . 5 SER H 1 1
20 10852 1 1 5 SER HA H 0.415 7.875 -14.419 1.00 . A A . 5 SER HA 1 1
20 10853 1 1 5 SER HB2 H 0.239 5.381 -12.740 1.00 . A A . 5 SER HB2 1 1
20 10854 1 1 5 SER HB3 H 0.687 6.932 -12.029 1.00 . A A . 5 SER HB3 1 1
20 10855 1 1 5 SER HG H -1.433 7.053 -11.867 1.00 . A A . 5 SER HG 1 1
20 10856 1 1 5 SER N N 0.364 5.981 -15.238 1.00 . A A . 5 SER N 1 1
20 10857 1 1 5 SER O O 2.977 5.939 -14.302 1.00 . A A . 5 SER O 1 1
20 10858 1 1 5 SER OG O -1.211 6.815 -12.770 1.00 . A A . 5 SER OG 1 1
20 10859 1 1 6 SER C C 4.664 8.177 -12.043 1.00 . A A . 6 SER C 1 1
20 10860 1 1 6 SER CA C 4.257 8.267 -13.510 1.00 . A A . 6 SER CA 1 1
20 10861 1 1 6 SER CB C 4.690 9.614 -14.090 1.00 . A A . 6 SER CB 1 1
20 10862 1 1 6 SER H H 2.220 8.845 -13.475 1.00 . A A . 6 SER H 1 1
20 10863 1 1 6 SER HA H 4.747 7.475 -14.057 1.00 . A A . 6 SER HA 1 1
20 10864 1 1 6 SER HB2 H 4.477 9.634 -15.148 1.00 . A A . 6 SER HB2 1 1
20 10865 1 1 6 SER HB3 H 4.145 10.407 -13.598 1.00 . A A . 6 SER HB3 1 1
20 10866 1 1 6 SER HG H 6.522 9.828 -14.751 1.00 . A A . 6 SER HG 1 1
20 10867 1 1 6 SER N N 2.817 8.090 -13.662 1.00 . A A . 6 SER N 1 1
20 10868 1 1 6 SER O O 5.586 7.445 -11.687 1.00 . A A . 6 SER O 1 1
20 10869 1 1 6 SER OG O 6.078 9.829 -13.900 1.00 . A A . 6 SER OG 1 1
20 10870 1 1 7 GLY C C 4.415 7.515 -9.222 1.00 . A A . 7 GLY C 1 1
20 10871 1 1 7 GLY CA C 4.270 8.919 -9.776 1.00 . A A . 7 GLY CA 1 1
20 10872 1 1 7 GLY H H 3.242 9.492 -11.536 1.00 . A A . 7 GLY H 1 1
20 10873 1 1 7 GLY HA2 H 5.192 9.456 -9.612 1.00 . A A . 7 GLY HA2 1 1
20 10874 1 1 7 GLY HA3 H 3.473 9.421 -9.246 1.00 . A A . 7 GLY HA3 1 1
20 10875 1 1 7 GLY N N 3.967 8.927 -11.195 1.00 . A A . 7 GLY N 1 1
20 10876 1 1 7 GLY O O 3.901 6.558 -9.800 1.00 . A A . 7 GLY O 1 1
20 10877 1 1 8 GLU C C 5.415 6.233 -5.954 1.00 . A A . 8 GLU C 1 1
20 10878 1 1 8 GLU CA C 5.332 6.095 -7.472 1.00 . A A . 8 GLU CA 1 1
20 10879 1 1 8 GLU CB C 6.611 5.447 -8.006 1.00 . A A . 8 GLU CB 1 1
20 10880 1 1 8 GLU CD C 8.933 6.037 -8.807 1.00 . A A . 8 GLU CD 1 1
20 10881 1 1 8 GLU CG C 7.861 6.276 -7.762 1.00 . A A . 8 GLU CG 1 1
20 10882 1 1 8 GLU H H 5.503 8.194 -7.687 1.00 . A A . 8 GLU H 1 1
20 10883 1 1 8 GLU HA H 4.491 5.465 -7.718 1.00 . A A . 8 GLU HA 1 1
20 10884 1 1 8 GLU HB2 H 6.741 4.487 -7.529 1.00 . A A . 8 GLU HB2 1 1
20 10885 1 1 8 GLU HB3 H 6.506 5.299 -9.071 1.00 . A A . 8 GLU HB3 1 1
20 10886 1 1 8 GLU HG2 H 7.592 7.322 -7.777 1.00 . A A . 8 GLU HG2 1 1
20 10887 1 1 8 GLU HG3 H 8.261 6.023 -6.791 1.00 . A A . 8 GLU HG3 1 1
20 10888 1 1 8 GLU N N 5.119 7.393 -8.101 1.00 . A A . 8 GLU N 1 1
20 10889 1 1 8 GLU O O 5.978 7.197 -5.437 1.00 . A A . 8 GLU O 1 1
20 10890 1 1 8 GLU OE1 O 8.587 5.954 -10.004 1.00 . A A . 8 GLU OE1 1 1
20 10891 1 1 8 GLU OE2 O 10.118 5.934 -8.427 1.00 . A A . 8 GLU OE2 1 1
20 10892 1 1 9 LYS C C 5.632 4.078 -3.240 1.00 . A A . 9 LYS C 1 1
20 10893 1 1 9 LYS CA C 4.858 5.272 -3.788 1.00 . A A . 9 LYS CA 1 1
20 10894 1 1 9 LYS CB C 3.426 5.256 -3.248 1.00 . A A . 9 LYS CB 1 1
20 10895 1 1 9 LYS CD C 2.343 7.242 -4.341 1.00 . A A . 9 LYS CD 1 1
20 10896 1 1 9 LYS CE C 0.906 6.836 -4.631 1.00 . A A . 9 LYS CE 1 1
20 10897 1 1 9 LYS CG C 2.840 6.641 -3.037 1.00 . A A . 9 LYS CG 1 1
20 10898 1 1 9 LYS H H 4.414 4.518 -5.716 1.00 . A A . 9 LYS H 1 1
20 10899 1 1 9 LYS HA H 5.345 6.180 -3.466 1.00 . A A . 9 LYS HA 1 1
20 10900 1 1 9 LYS HB2 H 2.797 4.724 -3.946 1.00 . A A . 9 LYS HB2 1 1
20 10901 1 1 9 LYS HB3 H 3.417 4.736 -2.301 1.00 . A A . 9 LYS HB3 1 1
20 10902 1 1 9 LYS HD2 H 2.395 8.318 -4.275 1.00 . A A . 9 LYS HD2 1 1
20 10903 1 1 9 LYS HD3 H 2.975 6.898 -5.149 1.00 . A A . 9 LYS HD3 1 1
20 10904 1 1 9 LYS HE2 H 0.730 6.917 -5.692 1.00 . A A . 9 LYS HE2 1 1
20 10905 1 1 9 LYS HE3 H 0.766 5.811 -4.319 1.00 . A A . 9 LYS HE3 1 1
20 10906 1 1 9 LYS HG2 H 2.012 6.571 -2.348 1.00 . A A . 9 LYS HG2 1 1
20 10907 1 1 9 LYS HG3 H 3.602 7.285 -2.622 1.00 . A A . 9 LYS HG3 1 1
20 10908 1 1 9 LYS HZ1 H 0.178 7.754 -2.902 1.00 . A A . 9 LYS HZ1 1 1
20 10909 1 1 9 LYS HZ2 H -1.028 7.306 -4.000 1.00 . A A . 9 LYS HZ2 1 1
20 10910 1 1 9 LYS HZ3 H -0.062 8.659 -4.311 1.00 . A A . 9 LYS HZ3 1 1
20 10911 1 1 9 LYS N N 4.848 5.262 -5.246 1.00 . A A . 9 LYS N 1 1
20 10912 1 1 9 LYS NZ N -0.069 7.699 -3.910 1.00 . A A . 9 LYS NZ 1 1
20 10913 1 1 9 LYS O O 5.549 2.963 -3.757 1.00 . A A . 9 LYS O 1 1
20 10914 1 1 10 PRO C C 6.343 2.236 -0.803 1.00 . A A . 10 PRO C 1 1
20 10915 1 1 10 PRO CA C 7.205 3.267 -1.525 1.00 . A A . 10 PRO CA 1 1
20 10916 1 1 10 PRO CB C 8.062 4.043 -0.522 1.00 . A A . 10 PRO CB 1 1
20 10917 1 1 10 PRO CD C 6.549 5.616 -1.498 1.00 . A A . 10 PRO CD 1 1
20 10918 1 1 10 PRO CG C 7.278 5.275 -0.228 1.00 . A A . 10 PRO CG 1 1
20 10919 1 1 10 PRO HA H 7.845 2.765 -2.236 1.00 . A A . 10 PRO HA 1 1
20 10920 1 1 10 PRO HB2 H 8.210 3.447 0.367 1.00 . A A . 10 PRO HB2 1 1
20 10921 1 1 10 PRO HB3 H 9.017 4.280 -0.967 1.00 . A A . 10 PRO HB3 1 1
20 10922 1 1 10 PRO HD2 H 5.584 6.046 -1.276 1.00 . A A . 10 PRO HD2 1 1
20 10923 1 1 10 PRO HD3 H 7.136 6.293 -2.100 1.00 . A A . 10 PRO HD3 1 1
20 10924 1 1 10 PRO HG2 H 6.575 5.082 0.568 1.00 . A A . 10 PRO HG2 1 1
20 10925 1 1 10 PRO HG3 H 7.946 6.078 0.047 1.00 . A A . 10 PRO HG3 1 1
20 10926 1 1 10 PRO N N 6.402 4.312 -2.167 1.00 . A A . 10 PRO N 1 1
20 10927 1 1 10 PRO O O 6.499 1.032 -1.006 1.00 . A A . 10 PRO O 1 1
20 10928 1 1 11 TYR C C 3.494 1.217 -0.117 1.00 . A A . 11 TYR C 1 1
20 10929 1 1 11 TYR CA C 4.550 1.836 0.792 1.00 . A A . 11 TYR CA 1 1
20 10930 1 1 11 TYR CB C 3.874 2.608 1.927 1.00 . A A . 11 TYR CB 1 1
20 10931 1 1 11 TYR CD1 C 5.144 4.739 2.401 1.00 . A A . 11 TYR CD1 1 1
20 10932 1 1 11 TYR CD2 C 5.430 2.903 3.894 1.00 . A A . 11 TYR CD2 1 1
20 10933 1 1 11 TYR CE1 C 6.021 5.494 3.154 1.00 . A A . 11 TYR CE1 1 1
20 10934 1 1 11 TYR CE2 C 6.307 3.652 4.654 1.00 . A A . 11 TYR CE2 1 1
20 10935 1 1 11 TYR CG C 4.834 3.432 2.755 1.00 . A A . 11 TYR CG 1 1
20 10936 1 1 11 TYR CZ C 6.599 4.947 4.280 1.00 . A A . 11 TYR CZ 1 1
20 10937 1 1 11 TYR H H 5.359 3.686 0.158 1.00 . A A . 11 TYR H 1 1
20 10938 1 1 11 TYR HA H 5.151 1.046 1.217 1.00 . A A . 11 TYR HA 1 1
20 10939 1 1 11 TYR HB2 H 3.138 3.278 1.509 1.00 . A A . 11 TYR HB2 1 1
20 10940 1 1 11 TYR HB3 H 3.382 1.908 2.586 1.00 . A A . 11 TYR HB3 1 1
20 10941 1 1 11 TYR HD1 H 4.688 5.165 1.518 1.00 . A A . 11 TYR HD1 1 1
20 10942 1 1 11 TYR HD2 H 5.198 1.888 4.184 1.00 . A A . 11 TYR HD2 1 1
20 10943 1 1 11 TYR HE1 H 6.250 6.509 2.862 1.00 . A A . 11 TYR HE1 1 1
20 10944 1 1 11 TYR HE2 H 6.760 3.224 5.536 1.00 . A A . 11 TYR HE2 1 1
20 10945 1 1 11 TYR HH H 8.306 5.784 4.566 1.00 . A A . 11 TYR HH 1 1
20 10946 1 1 11 TYR N N 5.435 2.717 0.039 1.00 . A A . 11 TYR N 1 1
20 10947 1 1 11 TYR O O 2.831 1.916 -0.884 1.00 . A A . 11 TYR O 1 1
20 10948 1 1 11 TYR OH O 7.472 5.697 5.034 1.00 . A A . 11 TYR OH 1 1
20 10949 1 1 12 VAL C C 1.683 -1.917 -0.036 1.00 . A A . 12 VAL C 1 1
20 10950 1 1 12 VAL CA C 2.365 -0.815 -0.839 1.00 . A A . 12 VAL CA 1 1
20 10951 1 1 12 VAL CB C 3.020 -1.435 -2.087 1.00 . A A . 12 VAL CB 1 1
20 10952 1 1 12 VAL CG1 C 1.998 -2.227 -2.889 1.00 . A A . 12 VAL CG1 1 1
20 10953 1 1 12 VAL CG2 C 3.661 -0.354 -2.945 1.00 . A A . 12 VAL CG2 1 1
20 10954 1 1 12 VAL H H 3.899 -0.603 0.604 1.00 . A A . 12 VAL H 1 1
20 10955 1 1 12 VAL HA H 1.618 -0.105 -1.164 1.00 . A A . 12 VAL HA 1 1
20 10956 1 1 12 VAL HB H 3.794 -2.114 -1.763 1.00 . A A . 12 VAL HB 1 1
20 10957 1 1 12 VAL HG11 H 2.460 -3.123 -3.276 1.00 . A A . 12 VAL HG11 1 1
20 10958 1 1 12 VAL HG12 H 1.168 -2.495 -2.251 1.00 . A A . 12 VAL HG12 1 1
20 10959 1 1 12 VAL HG13 H 1.640 -1.624 -3.711 1.00 . A A . 12 VAL HG13 1 1
20 10960 1 1 12 VAL HG21 H 4.659 -0.658 -3.221 1.00 . A A . 12 VAL HG21 1 1
20 10961 1 1 12 VAL HG22 H 3.069 -0.205 -3.836 1.00 . A A . 12 VAL HG22 1 1
20 10962 1 1 12 VAL HG23 H 3.708 0.569 -2.385 1.00 . A A . 12 VAL HG23 1 1
20 10963 1 1 12 VAL N N 3.341 -0.100 -0.026 1.00 . A A . 12 VAL N 1 1
20 10964 1 1 12 VAL O O 2.308 -2.915 0.325 1.00 . A A . 12 VAL O 1 1
20 10965 1 1 13 CYS C C -0.135 -4.119 0.471 1.00 . A A . 13 CYS C 1 1
20 10966 1 1 13 CYS CA C -0.372 -2.708 1.002 1.00 . A A . 13 CYS CA 1 1
20 10967 1 1 13 CYS CB C -1.864 -2.372 0.943 1.00 . A A . 13 CYS CB 1 1
20 10968 1 1 13 CYS H H -0.047 -0.914 -0.073 1.00 . A A . 13 CYS H 1 1
20 10969 1 1 13 CYS HA H -0.042 -2.663 2.029 1.00 . A A . 13 CYS HA 1 1
20 10970 1 1 13 CYS HB2 H -2.023 -1.397 1.379 1.00 . A A . 13 CYS HB2 1 1
20 10971 1 1 13 CYS HB3 H -2.180 -2.356 -0.089 1.00 . A A . 13 CYS HB3 1 1
20 10972 1 1 13 CYS N N 0.397 -1.730 0.241 1.00 . A A . 13 CYS N 1 1
20 10973 1 1 13 CYS O O -0.414 -4.410 -0.692 1.00 . A A . 13 CYS O 1 1
20 10974 1 1 13 CYS SG S -2.927 -3.555 1.832 1.00 . A A . 13 CYS SG 1 1
20 10975 1 1 14 SER C C -0.599 -7.227 1.056 1.00 . A A . 14 SER C 1 1
20 10976 1 1 14 SER CA C 0.658 -6.370 0.949 1.00 . A A . 14 SER CA 1 1
20 10977 1 1 14 SER CB C 1.764 -6.953 1.830 1.00 . A A . 14 SER CB 1 1
20 10978 1 1 14 SER H H 0.581 -4.698 2.245 1.00 . A A . 14 SER H 1 1
20 10979 1 1 14 SER HA H 0.991 -6.368 -0.079 1.00 . A A . 14 SER HA 1 1
20 10980 1 1 14 SER HB2 H 1.576 -6.692 2.860 1.00 . A A . 14 SER HB2 1 1
20 10981 1 1 14 SER HB3 H 1.773 -8.029 1.727 1.00 . A A . 14 SER HB3 1 1
20 10982 1 1 14 SER HG H 3.429 -7.027 0.799 1.00 . A A . 14 SER HG 1 1
20 10983 1 1 14 SER N N 0.380 -4.990 1.331 1.00 . A A . 14 SER N 1 1
20 10984 1 1 14 SER O O -0.523 -8.453 1.136 1.00 . A A . 14 SER O 1 1
20 10985 1 1 14 SER OG O 3.034 -6.448 1.455 1.00 . A A . 14 SER OG 1 1
20 10986 1 1 15 ASP C C -3.759 -7.265 -0.184 1.00 . A A . 15 ASP C 1 1
20 10987 1 1 15 ASP CA C -3.030 -7.274 1.156 1.00 . A A . 15 ASP CA 1 1
20 10988 1 1 15 ASP CB C -3.908 -6.633 2.232 1.00 . A A . 15 ASP CB 1 1
20 10989 1 1 15 ASP CG C -4.950 -7.591 2.776 1.00 . A A . 15 ASP CG 1 1
20 10990 1 1 15 ASP H H -1.751 -5.595 0.993 1.00 . A A . 15 ASP H 1 1
20 10991 1 1 15 ASP HA H -2.826 -8.297 1.434 1.00 . A A . 15 ASP HA 1 1
20 10992 1 1 15 ASP HB2 H -3.283 -6.307 3.051 1.00 . A A . 15 ASP HB2 1 1
20 10993 1 1 15 ASP HB3 H -4.416 -5.778 1.810 1.00 . A A . 15 ASP HB3 1 1
20 10994 1 1 15 ASP N N -1.755 -6.573 1.059 1.00 . A A . 15 ASP N 1 1
20 10995 1 1 15 ASP O O -4.132 -8.316 -0.707 1.00 . A A . 15 ASP O 1 1
20 10996 1 1 15 ASP OD1 O -5.817 -8.031 1.993 1.00 . A A . 15 ASP OD1 1 1
20 10997 1 1 15 ASP OD2 O -4.898 -7.900 3.985 1.00 . A A . 15 ASP OD2 1 1
20 10998 1 1 16 CYS C C -3.694 -5.389 -3.081 1.00 . A A . 16 CYS C 1 1
20 10999 1 1 16 CYS CA C -4.643 -5.926 -2.014 1.00 . A A . 16 CYS CA 1 1
20 11000 1 1 16 CYS CB C -5.845 -4.990 -1.868 1.00 . A A . 16 CYS CB 1 1
20 11001 1 1 16 CYS H H -3.637 -5.271 -0.271 1.00 . A A . 16 CYS H 1 1
20 11002 1 1 16 CYS HA H -4.992 -6.901 -2.318 1.00 . A A . 16 CYS HA 1 1
20 11003 1 1 16 CYS HB2 H -6.310 -4.860 -2.835 1.00 . A A . 16 CYS HB2 1 1
20 11004 1 1 16 CYS HB3 H -6.558 -5.436 -1.190 1.00 . A A . 16 CYS HB3 1 1
20 11005 1 1 16 CYS N N -3.959 -6.073 -0.735 1.00 . A A . 16 CYS N 1 1
20 11006 1 1 16 CYS O O -3.714 -5.837 -4.227 1.00 . A A . 16 CYS O 1 1
20 11007 1 1 16 CYS SG S -5.427 -3.337 -1.228 1.00 . A A . 16 CYS SG 1 1
20 11008 1 1 17 GLY C C -2.077 -2.342 -3.756 1.00 . A A . 17 GLY C 1 1
20 11009 1 1 17 GLY CA C -1.917 -3.844 -3.630 1.00 . A A . 17 GLY CA 1 1
20 11010 1 1 17 GLY H H -2.891 -4.108 -1.769 1.00 . A A . 17 GLY H 1 1
20 11011 1 1 17 GLY HA2 H -0.914 -4.062 -3.294 1.00 . A A . 17 GLY HA2 1 1
20 11012 1 1 17 GLY HA3 H -2.066 -4.292 -4.601 1.00 . A A . 17 GLY HA3 1 1
20 11013 1 1 17 GLY N N -2.862 -4.426 -2.695 1.00 . A A . 17 GLY N 1 1
20 11014 1 1 17 GLY O O -1.776 -1.763 -4.800 1.00 . A A . 17 GLY O 1 1
20 11015 1 1 18 LYS C C -1.474 0.462 -2.282 1.00 . A A . 18 LYS C 1 1
20 11016 1 1 18 LYS CA C -2.754 -0.263 -2.685 1.00 . A A . 18 LYS CA 1 1
20 11017 1 1 18 LYS CB C -3.888 0.112 -1.728 1.00 . A A . 18 LYS CB 1 1
20 11018 1 1 18 LYS CD C -5.727 1.759 -1.267 1.00 . A A . 18 LYS CD 1 1
20 11019 1 1 18 LYS CE C -6.022 3.234 -1.037 1.00 . A A . 18 LYS CE 1 1
20 11020 1 1 18 LYS CG C -4.343 1.555 -1.860 1.00 . A A . 18 LYS CG 1 1
20 11021 1 1 18 LYS H H -2.775 -2.224 -1.887 1.00 . A A . 18 LYS H 1 1
20 11022 1 1 18 LYS HA H -3.024 0.038 -3.686 1.00 . A A . 18 LYS HA 1 1
20 11023 1 1 18 LYS HB2 H -4.734 -0.530 -1.923 1.00 . A A . 18 LYS HB2 1 1
20 11024 1 1 18 LYS HB3 H -3.553 -0.047 -0.713 1.00 . A A . 18 LYS HB3 1 1
20 11025 1 1 18 LYS HD2 H -6.464 1.358 -1.947 1.00 . A A . 18 LYS HD2 1 1
20 11026 1 1 18 LYS HD3 H -5.784 1.238 -0.322 1.00 . A A . 18 LYS HD3 1 1
20 11027 1 1 18 LYS HE2 H -6.863 3.318 -0.366 1.00 . A A . 18 LYS HE2 1 1
20 11028 1 1 18 LYS HE3 H -5.156 3.695 -0.587 1.00 . A A . 18 LYS HE3 1 1
20 11029 1 1 18 LYS HG2 H -3.643 2.193 -1.341 1.00 . A A . 18 LYS HG2 1 1
20 11030 1 1 18 LYS HG3 H -4.367 1.821 -2.908 1.00 . A A . 18 LYS HG3 1 1
20 11031 1 1 18 LYS HZ1 H -7.026 4.703 -2.131 1.00 . A A . 18 LYS HZ1 1 1
20 11032 1 1 18 LYS HZ2 H -6.753 3.273 -2.993 1.00 . A A . 18 LYS HZ2 1 1
20 11033 1 1 18 LYS HZ3 H -5.479 4.350 -2.717 1.00 . A A . 18 LYS HZ3 1 1
20 11034 1 1 18 LYS N N -2.553 -1.707 -2.690 1.00 . A A . 18 LYS N 1 1
20 11035 1 1 18 LYS NZ N -6.343 3.940 -2.308 1.00 . A A . 18 LYS NZ 1 1
20 11036 1 1 18 LYS O O -0.896 0.184 -1.231 1.00 . A A . 18 LYS O 1 1
20 11037 1 1 19 ALA C C -0.129 3.367 -1.967 1.00 . A A . 19 ALA C 1 1
20 11038 1 1 19 ALA CA C 0.172 2.162 -2.851 1.00 . A A . 19 ALA CA 1 1
20 11039 1 1 19 ALA CB C 0.816 2.610 -4.155 1.00 . A A . 19 ALA CB 1 1
20 11040 1 1 19 ALA H H -1.541 1.571 -3.944 1.00 . A A . 19 ALA H 1 1
20 11041 1 1 19 ALA HA H 0.869 1.516 -2.337 1.00 . A A . 19 ALA HA 1 1
20 11042 1 1 19 ALA HB1 H 1.122 3.642 -4.069 1.00 . A A . 19 ALA HB1 1 1
20 11043 1 1 19 ALA HB2 H 1.680 1.994 -4.359 1.00 . A A . 19 ALA HB2 1 1
20 11044 1 1 19 ALA HB3 H 0.104 2.511 -4.961 1.00 . A A . 19 ALA HB3 1 1
20 11045 1 1 19 ALA N N -1.037 1.394 -3.122 1.00 . A A . 19 ALA N 1 1
20 11046 1 1 19 ALA O O -1.232 3.913 -1.999 1.00 . A A . 19 ALA O 1 1
20 11047 1 1 20 PHE C C 2.004 5.694 -0.152 1.00 . A A . 20 PHE C 1 1
20 11048 1 1 20 PHE CA C 0.697 4.917 -0.282 1.00 . A A . 20 PHE CA 1 1
20 11049 1 1 20 PHE CB C 0.231 4.447 1.098 1.00 . A A . 20 PHE CB 1 1
20 11050 1 1 20 PHE CD1 C -0.995 2.277 0.809 1.00 . A A . 20 PHE CD1 1 1
20 11051 1 1 20 PHE CD2 C -2.263 4.241 1.276 1.00 . A A . 20 PHE CD2 1 1
20 11052 1 1 20 PHE CE1 C -2.158 1.531 0.773 1.00 . A A . 20 PHE CE1 1 1
20 11053 1 1 20 PHE CE2 C -3.430 3.501 1.242 1.00 . A A . 20 PHE CE2 1 1
20 11054 1 1 20 PHE CG C -1.035 3.639 1.060 1.00 . A A . 20 PHE CG 1 1
20 11055 1 1 20 PHE CZ C -3.377 2.144 0.991 1.00 . A A . 20 PHE CZ 1 1
20 11056 1 1 20 PHE H H 1.714 3.301 -1.196 1.00 . A A . 20 PHE H 1 1
20 11057 1 1 20 PHE HA H -0.054 5.566 -0.704 1.00 . A A . 20 PHE HA 1 1
20 11058 1 1 20 PHE HB2 H 1.002 3.835 1.541 1.00 . A A . 20 PHE HB2 1 1
20 11059 1 1 20 PHE HB3 H 0.057 5.309 1.724 1.00 . A A . 20 PHE HB3 1 1
20 11060 1 1 20 PHE HD1 H -0.043 1.796 0.640 1.00 . A A . 20 PHE HD1 1 1
20 11061 1 1 20 PHE HD2 H -2.306 5.304 1.473 1.00 . A A . 20 PHE HD2 1 1
20 11062 1 1 20 PHE HE1 H -2.114 0.471 0.577 1.00 . A A . 20 PHE HE1 1 1
20 11063 1 1 20 PHE HE2 H -4.381 3.983 1.413 1.00 . A A . 20 PHE HE2 1 1
20 11064 1 1 20 PHE HZ H -4.287 1.564 0.963 1.00 . A A . 20 PHE HZ 1 1
20 11065 1 1 20 PHE N N 0.858 3.777 -1.177 1.00 . A A . 20 PHE N 1 1
20 11066 1 1 20 PHE O O 3.090 5.114 -0.164 1.00 . A A . 20 PHE O 1 1
20 11067 1 1 21 THR C C 3.598 7.856 1.528 1.00 . A A . 21 THR C 1 1
20 11068 1 1 21 THR CA C 3.061 7.872 0.102 1.00 . A A . 21 THR CA 1 1
20 11069 1 1 21 THR CB C 2.739 9.324 -0.298 1.00 . A A . 21 THR CB 1 1
20 11070 1 1 21 THR CG2 C 3.975 10.204 -0.182 1.00 . A A . 21 THR CG2 1 1
20 11071 1 1 21 THR H H 0.998 7.417 -0.025 1.00 . A A . 21 THR H 1 1
20 11072 1 1 21 THR HA H 3.824 7.498 -0.565 1.00 . A A . 21 THR HA 1 1
20 11073 1 1 21 THR HB H 1.980 9.706 0.371 1.00 . A A . 21 THR HB 1 1
20 11074 1 1 21 THR HG1 H 1.407 9.837 -1.658 1.00 . A A . 21 THR HG1 1 1
20 11075 1 1 21 THR HG21 H 3.851 11.081 -0.798 1.00 . A A . 21 THR HG21 1 1
20 11076 1 1 21 THR HG22 H 4.842 9.652 -0.513 1.00 . A A . 21 THR HG22 1 1
20 11077 1 1 21 THR HG23 H 4.109 10.502 0.847 1.00 . A A . 21 THR HG23 1 1
20 11078 1 1 21 THR N N 1.890 7.013 -0.028 1.00 . A A . 21 THR N 1 1
20 11079 1 1 21 THR O O 4.806 7.754 1.746 1.00 . A A . 21 THR O 1 1
20 11080 1 1 21 THR OG1 O 2.243 9.365 -1.640 1.00 . A A . 21 THR OG1 1 1
20 11081 1 1 22 PHE C C 2.753 6.615 4.555 1.00 . A A . 22 PHE C 1 1
20 11082 1 1 22 PHE CA C 3.079 7.956 3.904 1.00 . A A . 22 PHE CA 1 1
20 11083 1 1 22 PHE CB C 2.366 9.085 4.651 1.00 . A A . 22 PHE CB 1 1
20 11084 1 1 22 PHE CD1 C 2.900 10.915 3.020 1.00 . A A . 22 PHE CD1 1 1
20 11085 1 1 22 PHE CD2 C 3.401 11.269 5.324 1.00 . A A . 22 PHE CD2 1 1
20 11086 1 1 22 PHE CE1 C 3.391 12.171 2.717 1.00 . A A . 22 PHE CE1 1 1
20 11087 1 1 22 PHE CE2 C 3.893 12.527 5.028 1.00 . A A . 22 PHE CE2 1 1
20 11088 1 1 22 PHE CG C 2.900 10.450 4.325 1.00 . A A . 22 PHE CG 1 1
20 11089 1 1 22 PHE CZ C 3.887 12.978 3.723 1.00 . A A . 22 PHE CZ 1 1
20 11090 1 1 22 PHE H H 1.747 8.038 2.260 1.00 . A A . 22 PHE H 1 1
20 11091 1 1 22 PHE HA H 4.144 8.118 3.956 1.00 . A A . 22 PHE HA 1 1
20 11092 1 1 22 PHE HB2 H 1.317 9.070 4.396 1.00 . A A . 22 PHE HB2 1 1
20 11093 1 1 22 PHE HB3 H 2.476 8.929 5.714 1.00 . A A . 22 PHE HB3 1 1
20 11094 1 1 22 PHE HD1 H 2.511 10.286 2.233 1.00 . A A . 22 PHE HD1 1 1
20 11095 1 1 22 PHE HD2 H 3.405 10.917 6.346 1.00 . A A . 22 PHE HD2 1 1
20 11096 1 1 22 PHE HE1 H 3.386 12.522 1.696 1.00 . A A . 22 PHE HE1 1 1
20 11097 1 1 22 PHE HE2 H 4.280 13.155 5.816 1.00 . A A . 22 PHE HE2 1 1
20 11098 1 1 22 PHE HZ H 4.272 13.959 3.489 1.00 . A A . 22 PHE HZ 1 1
20 11099 1 1 22 PHE N N 2.695 7.958 2.497 1.00 . A A . 22 PHE N 1 1
20 11100 1 1 22 PHE O O 1.793 5.944 4.175 1.00 . A A . 22 PHE O 1 1
20 11101 1 1 23 LYS C C 2.017 4.959 6.968 1.00 . A A . 23 LYS C 1 1
20 11102 1 1 23 LYS CA C 3.359 4.969 6.243 1.00 . A A . 23 LYS CA 1 1
20 11103 1 1 23 LYS CB C 4.493 4.735 7.243 1.00 . A A . 23 LYS CB 1 1
20 11104 1 1 23 LYS CD C 4.625 2.228 7.168 1.00 . A A . 23 LYS CD 1 1
20 11105 1 1 23 LYS CE C 4.299 0.936 7.903 1.00 . A A . 23 LYS CE 1 1
20 11106 1 1 23 LYS CG C 4.351 3.446 8.034 1.00 . A A . 23 LYS CG 1 1
20 11107 1 1 23 LYS H H 4.309 6.807 5.795 1.00 . A A . 23 LYS H 1 1
20 11108 1 1 23 LYS HA H 3.366 4.175 5.512 1.00 . A A . 23 LYS HA 1 1
20 11109 1 1 23 LYS HB2 H 5.430 4.702 6.706 1.00 . A A . 23 LYS HB2 1 1
20 11110 1 1 23 LYS HB3 H 4.518 5.560 7.941 1.00 . A A . 23 LYS HB3 1 1
20 11111 1 1 23 LYS HD2 H 4.016 2.285 6.278 1.00 . A A . 23 LYS HD2 1 1
20 11112 1 1 23 LYS HD3 H 5.670 2.221 6.892 1.00 . A A . 23 LYS HD3 1 1
20 11113 1 1 23 LYS HE2 H 4.955 0.847 8.755 1.00 . A A . 23 LYS HE2 1 1
20 11114 1 1 23 LYS HE3 H 3.274 0.979 8.241 1.00 . A A . 23 LYS HE3 1 1
20 11115 1 1 23 LYS HG2 H 5.053 3.457 8.854 1.00 . A A . 23 LYS HG2 1 1
20 11116 1 1 23 LYS HG3 H 3.344 3.382 8.421 1.00 . A A . 23 LYS HG3 1 1
20 11117 1 1 23 LYS HZ1 H 4.615 -1.108 7.612 1.00 . A A . 23 LYS HZ1 1 1
20 11118 1 1 23 LYS HZ2 H 5.298 -0.131 6.411 1.00 . A A . 23 LYS HZ2 1 1
20 11119 1 1 23 LYS HZ3 H 3.628 -0.393 6.439 1.00 . A A . 23 LYS HZ3 1 1
20 11120 1 1 23 LYS N N 3.560 6.229 5.537 1.00 . A A . 23 LYS N 1 1
20 11121 1 1 23 LYS NZ N 4.472 -0.258 7.030 1.00 . A A . 23 LYS NZ 1 1
20 11122 1 1 23 LYS O O 1.241 4.012 6.844 1.00 . A A . 23 LYS O 1 1
20 11123 1 1 24 SER C C -0.694 5.822 7.578 1.00 . A A . 24 SER C 1 1
20 11124 1 1 24 SER CA C 0.503 6.131 8.471 1.00 . A A . 24 SER CA 1 1
20 11125 1 1 24 SER CB C 0.363 7.535 9.063 1.00 . A A . 24 SER CB 1 1
20 11126 1 1 24 SER H H 2.410 6.742 7.783 1.00 . A A . 24 SER H 1 1
20 11127 1 1 24 SER HA H 0.533 5.412 9.276 1.00 . A A . 24 SER HA 1 1
20 11128 1 1 24 SER HB2 H 1.099 7.671 9.840 1.00 . A A . 24 SER HB2 1 1
20 11129 1 1 24 SER HB3 H 0.520 8.268 8.285 1.00 . A A . 24 SER HB3 1 1
20 11130 1 1 24 SER HG H -1.307 8.539 9.271 1.00 . A A . 24 SER HG 1 1
20 11131 1 1 24 SER N N 1.751 6.019 7.724 1.00 . A A . 24 SER N 1 1
20 11132 1 1 24 SER O O -1.581 5.056 7.955 1.00 . A A . 24 SER O 1 1
20 11133 1 1 24 SER OG O -0.927 7.728 9.618 1.00 . A A . 24 SER OG 1 1
20 11134 1 1 25 GLN C C -2.082 4.725 5.262 1.00 . A A . 25 GLN C 1 1
20 11135 1 1 25 GLN CA C -1.800 6.212 5.446 1.00 . A A . 25 GLN CA 1 1
20 11136 1 1 25 GLN CB C -1.462 6.850 4.097 1.00 . A A . 25 GLN CB 1 1
20 11137 1 1 25 GLN CD C -1.657 8.953 2.711 1.00 . A A . 25 GLN CD 1 1
20 11138 1 1 25 GLN CG C -1.542 8.368 4.104 1.00 . A A . 25 GLN CG 1 1
20 11139 1 1 25 GLN H H 0.024 7.023 6.150 1.00 . A A . 25 GLN H 1 1
20 11140 1 1 25 GLN HA H -2.684 6.686 5.846 1.00 . A A . 25 GLN HA 1 1
20 11141 1 1 25 GLN HB2 H -0.458 6.565 3.820 1.00 . A A . 25 GLN HB2 1 1
20 11142 1 1 25 GLN HB3 H -2.151 6.478 3.354 1.00 . A A . 25 GLN HB3 1 1
20 11143 1 1 25 GLN HE21 H -3.365 9.846 3.200 1.00 . A A . 25 GLN HE21 1 1
20 11144 1 1 25 GLN HE22 H -2.821 10.101 1.580 1.00 . A A . 25 GLN HE22 1 1
20 11145 1 1 25 GLN HG2 H -2.408 8.667 4.676 1.00 . A A . 25 GLN HG2 1 1
20 11146 1 1 25 GLN HG3 H -0.651 8.760 4.572 1.00 . A A . 25 GLN HG3 1 1
20 11147 1 1 25 GLN N N -0.712 6.423 6.393 1.00 . A A . 25 GLN N 1 1
20 11148 1 1 25 GLN NE2 N -2.722 9.709 2.472 1.00 . A A . 25 GLN NE2 1 1
20 11149 1 1 25 GLN O O -3.235 4.293 5.288 1.00 . A A . 25 GLN O 1 1
20 11150 1 1 25 GLN OE1 O -0.798 8.728 1.857 1.00 . A A . 25 GLN OE1 1 1
20 11151 1 1 26 LEU C C -1.714 1.841 6.142 1.00 . A A . 26 LEU C 1 1
20 11152 1 1 26 LEU CA C -1.155 2.505 4.888 1.00 . A A . 26 LEU CA 1 1
20 11153 1 1 26 LEU CB C 0.200 1.891 4.532 1.00 . A A . 26 LEU CB 1 1
20 11154 1 1 26 LEU CD1 C -0.683 -0.233 3.536 1.00 . A A . 26 LEU CD1 1 1
20 11155 1 1 26 LEU CD2 C 1.695 -0.108 4.299 1.00 . A A . 26 LEU CD2 1 1
20 11156 1 1 26 LEU CG C 0.272 0.364 4.558 1.00 . A A . 26 LEU CG 1 1
20 11157 1 1 26 LEU H H -0.129 4.348 5.066 1.00 . A A . 26 LEU H 1 1
20 11158 1 1 26 LEU HA H -1.841 2.340 4.071 1.00 . A A . 26 LEU HA 1 1
20 11159 1 1 26 LEU HB2 H 0.460 2.217 3.537 1.00 . A A . 26 LEU HB2 1 1
20 11160 1 1 26 LEU HB3 H 0.929 2.269 5.235 1.00 . A A . 26 LEU HB3 1 1
20 11161 1 1 26 LEU HD11 H -0.480 -1.288 3.427 1.00 . A A . 26 LEU HD11 1 1
20 11162 1 1 26 LEU HD12 H -0.548 0.261 2.586 1.00 . A A . 26 LEU HD12 1 1
20 11163 1 1 26 LEU HD13 H -1.701 -0.095 3.871 1.00 . A A . 26 LEU HD13 1 1
20 11164 1 1 26 LEU HD21 H 1.969 -0.848 5.037 1.00 . A A . 26 LEU HD21 1 1
20 11165 1 1 26 LEU HD22 H 2.370 0.733 4.364 1.00 . A A . 26 LEU HD22 1 1
20 11166 1 1 26 LEU HD23 H 1.757 -0.542 3.312 1.00 . A A . 26 LEU HD23 1 1
20 11167 1 1 26 LEU HG H -0.025 0.012 5.537 1.00 . A A . 26 LEU HG 1 1
20 11168 1 1 26 LEU N N -1.022 3.946 5.076 1.00 . A A . 26 LEU N 1 1
20 11169 1 1 26 LEU O O -2.726 1.142 6.087 1.00 . A A . 26 LEU O 1 1
20 11170 1 1 27 ILE C C -2.996 1.584 8.695 1.00 . A A . 27 ILE C 1 1
20 11171 1 1 27 ILE CA C -1.482 1.492 8.539 1.00 . A A . 27 ILE CA 1 1
20 11172 1 1 27 ILE CB C -0.810 2.195 9.733 1.00 . A A . 27 ILE CB 1 1
20 11173 1 1 27 ILE CD1 C 1.455 3.019 10.550 1.00 . A A . 27 ILE CD1 1 1
20 11174 1 1 27 ILE CG1 C 0.712 2.071 9.635 1.00 . A A . 27 ILE CG1 1 1
20 11175 1 1 27 ILE CG2 C -1.311 1.607 11.044 1.00 . A A . 27 ILE CG2 1 1
20 11176 1 1 27 ILE H H -0.249 2.632 7.250 1.00 . A A . 27 ILE H 1 1
20 11177 1 1 27 ILE HA H -1.192 0.451 8.549 1.00 . A A . 27 ILE HA 1 1
20 11178 1 1 27 ILE HB H -1.081 3.239 9.707 1.00 . A A . 27 ILE HB 1 1
20 11179 1 1 27 ILE HD11 H 2.083 3.671 9.959 1.00 . A A . 27 ILE HD11 1 1
20 11180 1 1 27 ILE HD12 H 0.746 3.613 11.108 1.00 . A A . 27 ILE HD12 1 1
20 11181 1 1 27 ILE HD13 H 2.069 2.453 11.234 1.00 . A A . 27 ILE HD13 1 1
20 11182 1 1 27 ILE HG12 H 1.003 1.065 9.895 1.00 . A A . 27 ILE HG12 1 1
20 11183 1 1 27 ILE HG13 H 1.018 2.279 8.620 1.00 . A A . 27 ILE HG13 1 1
20 11184 1 1 27 ILE HG21 H -2.010 0.810 10.837 1.00 . A A . 27 ILE HG21 1 1
20 11185 1 1 27 ILE HG22 H -0.477 1.216 11.605 1.00 . A A . 27 ILE HG22 1 1
20 11186 1 1 27 ILE HG23 H -1.804 2.377 11.619 1.00 . A A . 27 ILE HG23 1 1
20 11187 1 1 27 ILE N N -1.049 2.066 7.271 1.00 . A A . 27 ILE N 1 1
20 11188 1 1 27 ILE O O -3.653 0.610 9.065 1.00 . A A . 27 ILE O 1 1
20 11189 1 1 28 VAL C C -5.741 2.161 7.476 1.00 . A A . 28 VAL C 1 1
20 11190 1 1 28 VAL CA C -4.982 2.979 8.515 1.00 . A A . 28 VAL CA 1 1
20 11191 1 1 28 VAL CB C -5.338 4.467 8.341 1.00 . A A . 28 VAL CB 1 1
20 11192 1 1 28 VAL CG1 C -6.844 4.668 8.408 1.00 . A A . 28 VAL CG1 1 1
20 11193 1 1 28 VAL CG2 C -4.632 5.310 9.392 1.00 . A A . 28 VAL CG2 1 1
20 11194 1 1 28 VAL H H -2.969 3.498 8.119 1.00 . A A . 28 VAL H 1 1
20 11195 1 1 28 VAL HA H -5.295 2.669 9.502 1.00 . A A . 28 VAL HA 1 1
20 11196 1 1 28 VAL HB H -4.998 4.786 7.366 1.00 . A A . 28 VAL HB 1 1
20 11197 1 1 28 VAL HG11 H -7.340 3.830 7.941 1.00 . A A . 28 VAL HG11 1 1
20 11198 1 1 28 VAL HG12 H -7.153 4.741 9.440 1.00 . A A . 28 VAL HG12 1 1
20 11199 1 1 28 VAL HG13 H -7.110 5.577 7.888 1.00 . A A . 28 VAL HG13 1 1
20 11200 1 1 28 VAL HG21 H -3.587 5.404 9.137 1.00 . A A . 28 VAL HG21 1 1
20 11201 1 1 28 VAL HG22 H -5.084 6.290 9.429 1.00 . A A . 28 VAL HG22 1 1
20 11202 1 1 28 VAL HG23 H -4.725 4.835 10.357 1.00 . A A . 28 VAL HG23 1 1
20 11203 1 1 28 VAL N N -3.545 2.760 8.409 1.00 . A A . 28 VAL N 1 1
20 11204 1 1 28 VAL O O -6.702 1.462 7.801 1.00 . A A . 28 VAL O 1 1
20 11205 1 1 29 HIS C C -6.108 0.046 5.499 1.00 . A A . 29 HIS C 1 1
20 11206 1 1 29 HIS CA C -5.940 1.519 5.137 1.00 . A A . 29 HIS CA 1 1
20 11207 1 1 29 HIS CB C -5.117 1.650 3.855 1.00 . A A . 29 HIS CB 1 1
20 11208 1 1 29 HIS CD2 C -4.743 -0.591 2.604 1.00 . A A . 29 HIS CD2 1 1
20 11209 1 1 29 HIS CE1 C -6.431 -0.467 1.211 1.00 . A A . 29 HIS CE1 1 1
20 11210 1 1 29 HIS CG C -5.391 0.570 2.854 1.00 . A A . 29 HIS CG 1 1
20 11211 1 1 29 HIS H H -4.532 2.825 6.029 1.00 . A A . 29 HIS H 1 1
20 11212 1 1 29 HIS HA H -6.916 1.950 4.973 1.00 . A A . 29 HIS HA 1 1
20 11213 1 1 29 HIS HB2 H -5.339 2.598 3.388 1.00 . A A . 29 HIS HB2 1 1
20 11214 1 1 29 HIS HB3 H -4.066 1.613 4.103 1.00 . A A . 29 HIS HB3 1 1
20 11215 1 1 29 HIS HD1 H -7.102 1.341 1.895 1.00 . A A . 29 HIS HD1 1 1
20 11216 1 1 29 HIS HD2 H -3.864 -0.959 3.116 1.00 . A A . 29 HIS HD2 1 1
20 11217 1 1 29 HIS HE1 H -7.136 -0.701 0.427 1.00 . A A . 29 HIS HE1 1 1
20 11218 1 1 29 HIS N N -5.303 2.252 6.225 1.00 . A A . 29 HIS N 1 1
20 11219 1 1 29 HIS ND1 N -6.443 0.619 1.963 1.00 . A A . 29 HIS ND1 1 1
20 11220 1 1 29 HIS NE2 N -5.408 -1.217 1.579 1.00 . A A . 29 HIS NE2 1 1
20 11221 1 1 29 HIS O O -7.225 -0.469 5.537 1.00 . A A . 29 HIS O 1 1
20 11222 1 1 30 GLN C C -6.254 -2.369 6.948 1.00 . A A . 30 GLN C 1 1
20 11223 1 1 30 GLN CA C -5.016 -2.038 6.120 1.00 . A A . 30 GLN CA 1 1
20 11224 1 1 30 GLN CB C -3.753 -2.411 6.898 1.00 . A A . 30 GLN CB 1 1
20 11225 1 1 30 GLN CD C -1.287 -2.951 6.794 1.00 . A A . 30 GLN CD 1 1
20 11226 1 1 30 GLN CG C -2.494 -2.418 6.047 1.00 . A A . 30 GLN CG 1 1
20 11227 1 1 30 GLN H H -4.131 -0.158 5.716 1.00 . A A . 30 GLN H 1 1
20 11228 1 1 30 GLN HA H -5.047 -2.611 5.206 1.00 . A A . 30 GLN HA 1 1
20 11229 1 1 30 GLN HB2 H -3.616 -1.702 7.701 1.00 . A A . 30 GLN HB2 1 1
20 11230 1 1 30 GLN HB3 H -3.882 -3.398 7.319 1.00 . A A . 30 GLN HB3 1 1
20 11231 1 1 30 GLN HE21 H -0.070 -1.884 5.640 1.00 . A A . 30 GLN HE21 1 1
20 11232 1 1 30 GLN HE22 H 0.697 -2.845 6.853 1.00 . A A . 30 GLN HE22 1 1
20 11233 1 1 30 GLN HG2 H -2.664 -3.039 5.180 1.00 . A A . 30 GLN HG2 1 1
20 11234 1 1 30 GLN HG3 H -2.284 -1.407 5.729 1.00 . A A . 30 GLN HG3 1 1
20 11235 1 1 30 GLN N N -4.991 -0.625 5.763 1.00 . A A . 30 GLN N 1 1
20 11236 1 1 30 GLN NE2 N -0.100 -2.517 6.388 1.00 . A A . 30 GLN NE2 1 1
20 11237 1 1 30 GLN O O -6.888 -3.404 6.748 1.00 . A A . 30 GLN O 1 1
20 11238 1 1 30 GLN OE1 O -1.421 -3.745 7.726 1.00 . A A . 30 GLN OE1 1 1
20 11239 1 1 31 GLY C C -8.960 -2.171 7.938 1.00 . A A . 31 GLY C 1 1
20 11240 1 1 31 GLY CA C -7.752 -1.698 8.723 1.00 . A A . 31 GLY CA 1 1
20 11241 1 1 31 GLY H H -6.049 -0.673 7.993 1.00 . A A . 31 GLY H 1 1
20 11242 1 1 31 GLY HA2 H -7.508 -2.438 9.469 1.00 . A A . 31 GLY HA2 1 1
20 11243 1 1 31 GLY HA3 H -8.000 -0.770 9.218 1.00 . A A . 31 GLY HA3 1 1
20 11244 1 1 31 GLY N N -6.592 -1.481 7.879 1.00 . A A . 31 GLY N 1 1
20 11245 1 1 31 GLY O O -9.628 -3.127 8.332 1.00 . A A . 31 GLY O 1 1
20 11246 1 1 32 ILE C C -10.446 -3.365 5.767 1.00 . A A . 32 ILE C 1 1
20 11247 1 1 32 ILE CA C -10.377 -1.858 5.986 1.00 . A A . 32 ILE CA 1 1
20 11248 1 1 32 ILE CB C -10.308 -1.154 4.618 1.00 . A A . 32 ILE CB 1 1
20 11249 1 1 32 ILE CD1 C -9.511 -2.877 2.922 1.00 . A A . 32 ILE CD1 1 1
20 11250 1 1 32 ILE CG1 C -9.138 -1.701 3.797 1.00 . A A . 32 ILE CG1 1 1
20 11251 1 1 32 ILE CG2 C -10.177 0.350 4.802 1.00 . A A . 32 ILE CG2 1 1
20 11252 1 1 32 ILE H H -8.671 -0.747 6.565 1.00 . A A . 32 ILE H 1 1
20 11253 1 1 32 ILE HA H -11.278 -1.536 6.489 1.00 . A A . 32 ILE HA 1 1
20 11254 1 1 32 ILE HB H -11.230 -1.349 4.091 1.00 . A A . 32 ILE HB 1 1
20 11255 1 1 32 ILE HD11 H -9.272 -2.650 1.893 1.00 . A A . 32 ILE HD11 1 1
20 11256 1 1 32 ILE HD12 H -8.957 -3.749 3.236 1.00 . A A . 32 ILE HD12 1 1
20 11257 1 1 32 ILE HD13 H -10.569 -3.071 3.011 1.00 . A A . 32 ILE HD13 1 1
20 11258 1 1 32 ILE HG12 H -8.760 -0.919 3.157 1.00 . A A . 32 ILE HG12 1 1
20 11259 1 1 32 ILE HG13 H -8.356 -2.021 4.469 1.00 . A A . 32 ILE HG13 1 1
20 11260 1 1 32 ILE HG21 H -10.145 0.830 3.834 1.00 . A A . 32 ILE HG21 1 1
20 11261 1 1 32 ILE HG22 H -11.025 0.720 5.358 1.00 . A A . 32 ILE HG22 1 1
20 11262 1 1 32 ILE HG23 H -9.268 0.569 5.342 1.00 . A A . 32 ILE HG23 1 1
20 11263 1 1 32 ILE N N -9.241 -1.500 6.827 1.00 . A A . 32 ILE N 1 1
20 11264 1 1 32 ILE O O -11.528 -3.934 5.624 1.00 . A A . 32 ILE O 1 1
20 11265 1 1 33 HIS C C -9.666 -6.196 6.796 1.00 . A A . 33 HIS C 1 1
20 11266 1 1 33 HIS CA C -9.210 -5.451 5.545 1.00 . A A . 33 HIS CA 1 1
20 11267 1 1 33 HIS CB C -7.784 -5.866 5.181 1.00 . A A . 33 HIS CB 1 1
20 11268 1 1 33 HIS CD2 C -6.319 -4.730 3.368 1.00 . A A . 33 HIS CD2 1 1
20 11269 1 1 33 HIS CE1 C -7.489 -5.303 1.605 1.00 . A A . 33 HIS CE1 1 1
20 11270 1 1 33 HIS CG C -7.375 -5.458 3.800 1.00 . A A . 33 HIS CG 1 1
20 11271 1 1 33 HIS H H -8.453 -3.500 5.863 1.00 . A A . 33 HIS H 1 1
20 11272 1 1 33 HIS HA H -9.869 -5.707 4.729 1.00 . A A . 33 HIS HA 1 1
20 11273 1 1 33 HIS HB2 H -7.095 -5.412 5.878 1.00 . A A . 33 HIS HB2 1 1
20 11274 1 1 33 HIS HB3 H -7.700 -6.942 5.249 1.00 . A A . 33 HIS HB3 1 1
20 11275 1 1 33 HIS HD1 H -8.912 -6.332 2.654 1.00 . A A . 33 HIS HD1 1 1
20 11276 1 1 33 HIS HD2 H -5.545 -4.294 3.984 1.00 . A A . 33 HIS HD2 1 1
20 11277 1 1 33 HIS HE1 H -7.822 -5.412 0.583 1.00 . A A . 33 HIS HE1 1 1
20 11278 1 1 33 HIS N N -9.282 -4.008 5.744 1.00 . A A . 33 HIS N 1 1
20 11279 1 1 33 HIS ND1 N -8.089 -5.801 2.671 1.00 . A A . 33 HIS ND1 1 1
20 11280 1 1 33 HIS NE2 N -6.413 -4.648 2.000 1.00 . A A . 33 HIS NE2 1 1
20 11281 1 1 33 HIS O O -10.501 -7.098 6.725 1.00 . A A . 33 HIS O 1 1
20 11282 1 1 34 THR C C -10.808 -5.945 9.720 1.00 . A A . 34 THR C 1 1
20 11283 1 1 34 THR CA C -9.461 -6.444 9.208 1.00 . A A . 34 THR CA 1 1
20 11284 1 1 34 THR CB C -8.388 -6.180 10.281 1.00 . A A . 34 THR CB 1 1
20 11285 1 1 34 THR CG2 C -7.113 -6.951 9.972 1.00 . A A . 34 THR CG2 1 1
20 11286 1 1 34 THR H H -8.454 -5.086 7.934 1.00 . A A . 34 THR H 1 1
20 11287 1 1 34 THR HA H -9.522 -7.510 9.043 1.00 . A A . 34 THR HA 1 1
20 11288 1 1 34 THR HB H -8.768 -6.511 11.237 1.00 . A A . 34 THR HB 1 1
20 11289 1 1 34 THR HG1 H -8.907 -4.279 10.215 1.00 . A A . 34 THR HG1 1 1
20 11290 1 1 34 THR HG21 H -6.320 -6.256 9.742 1.00 . A A . 34 THR HG21 1 1
20 11291 1 1 34 THR HG22 H -7.280 -7.598 9.124 1.00 . A A . 34 THR HG22 1 1
20 11292 1 1 34 THR HG23 H -6.834 -7.545 10.830 1.00 . A A . 34 THR HG23 1 1
20 11293 1 1 34 THR N N -9.113 -5.812 7.942 1.00 . A A . 34 THR N 1 1
20 11294 1 1 34 THR O O -10.871 -5.033 10.543 1.00 . A A . 34 THR O 1 1
20 11295 1 1 34 THR OG1 O -8.099 -4.780 10.352 1.00 . A A . 34 THR OG1 1 1
20 11296 1 1 35 GLY C C -13.561 -6.657 11.032 1.00 . A A . 35 GLY C 1 1
20 11297 1 1 35 GLY CA C -13.216 -6.153 9.645 1.00 . A A . 35 GLY CA 1 1
20 11298 1 1 35 GLY H H -11.773 -7.270 8.571 1.00 . A A . 35 GLY H 1 1
20 11299 1 1 35 GLY HA2 H -13.277 -5.075 9.640 1.00 . A A . 35 GLY HA2 1 1
20 11300 1 1 35 GLY HA3 H -13.934 -6.548 8.942 1.00 . A A . 35 GLY HA3 1 1
20 11301 1 1 35 GLY N N -11.884 -6.549 9.226 1.00 . A A . 35 GLY N 1 1
20 11302 1 1 35 GLY O O -12.948 -6.249 12.019 1.00 . A A . 35 GLY O 1 1
20 11303 1 1 36 VAL C C -14.398 -9.503 12.593 1.00 . A A . 36 VAL C 1 1
20 11304 1 1 36 VAL CA C -14.973 -8.106 12.386 1.00 . A A . 36 VAL CA 1 1
20 11305 1 1 36 VAL CB C -16.508 -8.175 12.484 1.00 . A A . 36 VAL CB 1 1
20 11306 1 1 36 VAL CG1 C -16.932 -8.798 13.805 1.00 . A A . 36 VAL CG1 1 1
20 11307 1 1 36 VAL CG2 C -17.115 -6.790 12.319 1.00 . A A . 36 VAL CG2 1 1
20 11308 1 1 36 VAL H H -14.997 -7.832 10.287 1.00 . A A . 36 VAL H 1 1
20 11309 1 1 36 VAL HA H -14.612 -7.458 13.172 1.00 . A A . 36 VAL HA 1 1
20 11310 1 1 36 VAL HB H -16.872 -8.802 11.682 1.00 . A A . 36 VAL HB 1 1
20 11311 1 1 36 VAL HG11 H -17.587 -8.118 14.330 1.00 . A A . 36 VAL HG11 1 1
20 11312 1 1 36 VAL HG12 H -17.451 -9.727 13.615 1.00 . A A . 36 VAL HG12 1 1
20 11313 1 1 36 VAL HG13 H -16.057 -8.992 14.408 1.00 . A A . 36 VAL HG13 1 1
20 11314 1 1 36 VAL HG21 H -16.985 -6.458 11.300 1.00 . A A . 36 VAL HG21 1 1
20 11315 1 1 36 VAL HG22 H -18.168 -6.829 12.554 1.00 . A A . 36 VAL HG22 1 1
20 11316 1 1 36 VAL HG23 H -16.623 -6.099 12.988 1.00 . A A . 36 VAL HG23 1 1
20 11317 1 1 36 VAL N N -14.546 -7.546 11.109 1.00 . A A . 36 VAL N 1 1
20 11318 1 1 36 VAL O O -15.083 -10.504 12.385 1.00 . A A . 36 VAL O 1 1
20 11319 1 1 37 SER C C -12.928 -11.884 12.228 1.00 . A A . 37 SER C 1 1
20 11320 1 1 37 SER CA C -12.466 -10.837 13.236 1.00 . A A . 37 SER CA 1 1
20 11321 1 1 37 SER CB C -12.738 -11.328 14.660 1.00 . A A . 37 SER CB 1 1
20 11322 1 1 37 SER H H -12.641 -8.728 13.153 1.00 . A A . 37 SER H 1 1
20 11323 1 1 37 SER HA H -11.404 -10.680 13.115 1.00 . A A . 37 SER HA 1 1
20 11324 1 1 37 SER HB2 H -13.770 -11.139 14.912 1.00 . A A . 37 SER HB2 1 1
20 11325 1 1 37 SER HB3 H -12.541 -12.389 14.715 1.00 . A A . 37 SER HB3 1 1
20 11326 1 1 37 SER HG H -12.356 -10.619 16.445 1.00 . A A . 37 SER HG 1 1
20 11327 1 1 37 SER N N -13.135 -9.562 13.004 1.00 . A A . 37 SER N 1 1
20 11328 1 1 37 SER O O -13.115 -13.051 12.570 1.00 . A A . 37 SER O 1 1
20 11329 1 1 37 SER OG O -11.910 -10.660 15.596 1.00 . A A . 37 SER OG 1 1
20 11330 1 1 38 GLY C C -13.399 -11.780 8.553 1.00 . A A . 38 GLY C 1 1
20 11331 1 1 38 GLY CA C -13.547 -12.370 9.942 1.00 . A A . 38 GLY CA 1 1
20 11332 1 1 38 GLY H H -12.944 -10.516 10.767 1.00 . A A . 38 GLY H 1 1
20 11333 1 1 38 GLY HA2 H -12.962 -13.275 10.002 1.00 . A A . 38 GLY HA2 1 1
20 11334 1 1 38 GLY HA3 H -14.586 -12.614 10.107 1.00 . A A . 38 GLY HA3 1 1
20 11335 1 1 38 GLY N N -13.109 -11.458 10.982 1.00 . A A . 38 GLY N 1 1
20 11336 1 1 38 GLY O O -14.345 -11.237 7.982 1.00 . A A . 38 GLY O 1 1
20 11337 1 1 39 PRO C C -12.578 -12.159 5.550 1.00 . A A . 39 PRO C 1 1
20 11338 1 1 39 PRO CA C -11.889 -11.361 6.652 1.00 . A A . 39 PRO CA 1 1
20 11339 1 1 39 PRO CB C -10.369 -11.504 6.545 1.00 . A A . 39 PRO CB 1 1
20 11340 1 1 39 PRO CD C -11.014 -12.519 8.611 1.00 . A A . 39 PRO CD 1 1
20 11341 1 1 39 PRO CG C -10.026 -12.611 7.481 1.00 . A A . 39 PRO CG 1 1
20 11342 1 1 39 PRO HA H -12.161 -10.319 6.563 1.00 . A A . 39 PRO HA 1 1
20 11343 1 1 39 PRO HB2 H -10.098 -11.748 5.527 1.00 . A A . 39 PRO HB2 1 1
20 11344 1 1 39 PRO HB3 H -9.895 -10.579 6.838 1.00 . A A . 39 PRO HB3 1 1
20 11345 1 1 39 PRO HD2 H -11.259 -13.504 8.980 1.00 . A A . 39 PRO HD2 1 1
20 11346 1 1 39 PRO HD3 H -10.620 -11.903 9.407 1.00 . A A . 39 PRO HD3 1 1
20 11347 1 1 39 PRO HG2 H -10.122 -13.561 6.977 1.00 . A A . 39 PRO HG2 1 1
20 11348 1 1 39 PRO HG3 H -9.020 -12.481 7.851 1.00 . A A . 39 PRO HG3 1 1
20 11349 1 1 39 PRO N N -12.187 -11.883 7.988 1.00 . A A . 39 PRO N 1 1
20 11350 1 1 39 PRO O O -12.400 -11.881 4.365 1.00 . A A . 39 PRO O 1 1
20 11351 1 1 40 SER C C -14.576 -13.172 3.812 1.00 . A A . 40 SER C 1 1
20 11352 1 1 40 SER CA C -14.078 -13.995 4.996 1.00 . A A . 40 SER CA 1 1
20 11353 1 1 40 SER CB C -15.256 -14.691 5.680 1.00 . A A . 40 SER CB 1 1
20 11354 1 1 40 SER H H -13.466 -13.326 6.910 1.00 . A A . 40 SER H 1 1
20 11355 1 1 40 SER HA H -13.389 -14.743 4.634 1.00 . A A . 40 SER HA 1 1
20 11356 1 1 40 SER HB2 H -14.891 -15.284 6.505 1.00 . A A . 40 SER HB2 1 1
20 11357 1 1 40 SER HB3 H -15.946 -13.947 6.049 1.00 . A A . 40 SER HB3 1 1
20 11358 1 1 40 SER HG H -15.309 -16.112 4.332 1.00 . A A . 40 SER HG 1 1
20 11359 1 1 40 SER N N -13.365 -13.153 5.950 1.00 . A A . 40 SER N 1 1
20 11360 1 1 40 SER O O -15.526 -12.398 3.936 1.00 . A A . 40 SER O 1 1
20 11361 1 1 40 SER OG O -15.941 -15.541 4.775 1.00 . A A . 40 SER OG 1 1
20 11362 1 1 41 SER C C -14.626 -13.579 0.320 1.00 . A A . 41 SER C 1 1
20 11363 1 1 41 SER CA C -14.302 -12.616 1.458 1.00 . A A . 41 SER CA 1 1
20 11364 1 1 41 SER CB C -13.175 -11.671 1.038 1.00 . A A . 41 SER CB 1 1
20 11365 1 1 41 SER H H -13.179 -13.976 2.629 1.00 . A A . 41 SER H 1 1
20 11366 1 1 41 SER HA H -15.183 -12.033 1.683 1.00 . A A . 41 SER HA 1 1
20 11367 1 1 41 SER HB2 H -13.467 -11.142 0.144 1.00 . A A . 41 SER HB2 1 1
20 11368 1 1 41 SER HB3 H -12.988 -10.962 1.831 1.00 . A A . 41 SER HB3 1 1
20 11369 1 1 41 SER HG H -11.837 -12.433 -0.174 1.00 . A A . 41 SER HG 1 1
20 11370 1 1 41 SER N N -13.929 -13.345 2.665 1.00 . A A . 41 SER N 1 1
20 11371 1 1 41 SER O O -14.223 -13.365 -0.822 1.00 . A A . 41 SER O 1 1
20 11372 1 1 41 SER OG O -11.981 -12.388 0.774 1.00 . A A . 41 SER OG 1 1
20 11373 1 1 42 GLY C C -14.963 -16.924 -0.207 1.00 . A A . 42 GLY C 1 1
20 11374 1 1 42 GLY CA C -15.723 -15.622 -0.363 1.00 . A A . 42 GLY CA 1 1
20 11375 1 1 42 GLY H H -15.651 -14.760 1.569 1.00 . A A . 42 GLY H 1 1
20 11376 1 1 42 GLY HA2 H -16.781 -15.823 -0.286 1.00 . A A . 42 GLY HA2 1 1
20 11377 1 1 42 GLY HA3 H -15.515 -15.213 -1.341 1.00 . A A . 42 GLY HA3 1 1
20 11378 1 1 42 GLY N N -15.357 -14.641 0.642 1.00 . A A . 42 GLY N 1 1
20 11379 1 1 42 GLY O O -14.919 -17.463 0.898 1.00 . A A . 42 GLY O 1 1
20 11380 2 2 1 ZN ZN ZN -5.173 -3.234 1.096 1.00 . B A . 201 ZN ZN 1 1
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