NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
508903 |
2yrj   |
11239 | cing | 4-filtered-FRED | STAR | entry | full | 983 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2yrj
# This FRED archive file contains, for PDB entry <2yrj>:
#
# - 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_2yrj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2yrj
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4725.43
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_473 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_473
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 473"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGTGEKPYRCGECGKAFAQKANLTQHQRIHTGEKPSGPSSG
_Entity.Number_of_monomers 46
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 THR . 1 1
9 GLY . 1 1
10 GLU . 1 1
11 LYS . 1 1
12 PRO . 1 1
13 TYR . 1 1
14 ARG . 1 1
15 CYS . 1 1
16 GLY . 1 1
17 GLU . 1 1
18 CYS . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 ALA . 1 1
22 PHE . 1 1
23 ALA . 1 1
24 GLN . 1 1
25 LYS . 1 1
26 ALA . 1 1
27 ASN . 1 1
28 LEU . 1 1
29 THR . 1 1
30 GLN . 1 1
31 HIS . 1 1
32 GLN . 1 1
33 ARG . 1 1
34 ILE . 1 1
35 HIS . 1 1
36 THR . 1 1
37 GLY . 1 1
38 GLU . 1 1
39 LYS . 1 1
40 PRO . 1 1
41 SER . 1 1
42 GLY . 1 1
43 PRO . 1 1
44 SER . 1 1
45 SER . 1 1
46 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
THR 8 8 1 1
GLY 9 9 1 1
GLU 10 10 1 1
LYS 11 11 1 1
PRO 12 12 1 1
TYR 13 13 1 1
ARG 14 14 1 1
CYS 15 15 1 1
GLY 16 16 1 1
GLU 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
ALA 21 21 1 1
PHE 22 22 1 1
ALA 23 23 1 1
GLN 24 24 1 1
LYS 25 25 1 1
ALA 26 26 1 1
ASN 27 27 1 1
LEU 28 28 1 1
THR 29 29 1 1
GLN 30 30 1 1
HIS 31 31 1 1
GLN 32 32 1 1
ARG 33 33 1 1
ILE 34 34 1 1
HIS 35 35 1 1
THR 36 36 1 1
GLY 37 37 1 1
GLU 38 38 1 1
LYS 39 39 1 1
PRO 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
PRO 43 43 1 1
SER 44 44 1 1
SER 45 45 1 1
GLY 46 46 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
1 1 2 2 2 1 ZN ZN . 200 ZN ZN 1 1
2 1 1 1 1 35 HIS NE2 . 35 HIS NE2 1 1
2 1 2 2 2 1 ZN ZN . 200 ZN ZN 1 1
3 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
3 1 2 2 2 1 ZN ZN . 200 ZN ZN 1 1
4 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
4 1 2 2 2 1 ZN ZN . 200 ZN ZN 1 1
5 1 1 1 1 15 CYS CB . 15 CYSS CB 1 1
5 1 2 2 2 1 ZN ZN . 200 ZN ZN 1 1
6 1 1 1 1 18 CYS CB . 18 CYSS CB 1 1
6 1 2 2 2 1 ZN ZN . 200 ZN ZN 1 1
7 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
7 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
8 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
8 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
9 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
9 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
10 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
10 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
11 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
11 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
12 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
12 1 2 1 1 18 CYS SG . 18 CYSS SG 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 . . . . . . 1.95 2.05 1 1
2 1 . . . . . . 1.95 2.05 1 1
3 1 . . . . . . 2.25 2.35 1 1
4 1 . . . . . . 2.25 2.35 1 1
5 1 . . . . . . 3.1 3.4 1 1
6 1 . . . . . . 3.1 3.4 1 1
7 1 . . . . . . 3.16 3.36 1 1
8 1 . . . . . . 3.5 3.7 1 1
9 1 . . . . . . 3.5 3.7 1 1
10 1 . . . . . . 3.5 3.7 1 1
11 1 . . . . . . 3.5 3.7 1 1
12 1 . . . . . . 3.65 3.85 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_7_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
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 . . . 1 2
685 1 . . . 1 2
686 1 . . . 1 2
687 1 . . . 1 2
688 1 . . . 1 2
689 1 . . . 1 2
690 1 . . . 1 2
691 1 . . . 1 2
692 1 . . . 1 2
693 1 . . . 1 2
694 1 . . . 1 2
695 1 . . . 1 2
696 1 . . . 1 2
697 1 . . . 1 2
698 1 . . . 1 2
699 1 . . . 1 2
700 1 . . . 1 2
701 1 . . . 1 2
702 1 . . . 1 2
703 1 . . . 1 2
704 1 . . . 1 2
705 1 . . . 1 2
706 1 . . . 1 2
707 1 . . . 1 2
708 1 . . . 1 2
709 1 . . . 1 2
710 1 . . . 1 2
711 1 . . . 1 2
712 1 . . . 1 2
713 1 . . . 1 2
714 1 . . . 1 2
715 1 . . . 1 2
716 1 . . . 1 2
717 1 . . . 1 2
718 1 . . . 1 2
719 1 . . . 1 2
720 1 . . . 1 2
721 1 . . . 1 2
722 1 . . . 1 2
723 1 . . . 1 2
724 1 . . . 1 2
725 1 . . . 1 2
726 1 . . . 1 2
727 1 . . . 1 2
728 1 . . . 1 2
729 1 . . . 1 2
730 1 . . . 1 2
731 1 . . . 1 2
732 1 . . . 1 2
733 1 . . . 1 2
734 1 . . . 1 2
735 1 . . . 1 2
736 1 . . . 1 2
737 1 . . . 1 2
738 1 . . . 1 2
739 1 . . . 1 2
740 1 . . . 1 2
741 1 . . . 1 2
742 1 . . . 1 2
743 1 . . . 1 2
744 1 . . . 1 2
745 1 . . . 1 2
746 1 . . . 1 2
747 1 . . . 1 2
748 1 . . . 1 2
749 1 . . . 1 2
750 1 . . . 1 2
751 1 . . . 1 2
752 1 . . . 1 2
753 1 . . . 1 2
754 1 . . . 1 2
755 1 . . . 1 2
756 1 . . . 1 2
757 1 . . . 1 2
758 1 . . . 1 2
759 1 . . . 1 2
760 1 . . . 1 2
761 1 . . . 1 2
762 1 . . . 1 2
763 1 . . . 1 2
764 1 . . . 1 2
765 1 . . . 1 2
766 1 . . . 1 2
767 1 . . . 1 2
768 1 . . . 1 2
769 1 . . . 1 2
770 1 . . . 1 2
771 1 . . . 1 2
772 1 . . . 1 2
773 1 . . . 1 2
774 1 . . . 1 2
775 1 . . . 1 2
776 1 . . . 1 2
777 1 . . . 1 2
778 1 . . . 1 2
779 1 . . . 1 2
780 1 . . . 1 2
781 1 . . . 1 2
782 1 . . . 1 2
783 1 . . . 1 2
784 1 . . . 1 2
785 1 . . . 1 2
786 1 . . . 1 2
787 1 . . . 1 2
788 1 . . . 1 2
789 1 . . . 1 2
790 1 . . . 1 2
791 1 . . . 1 2
792 1 . . . 1 2
793 1 . . . 1 2
794 1 . . . 1 2
795 1 . . . 1 2
796 1 . . . 1 2
797 1 . . . 1 2
798 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 13 TYR H . 13 TYR HN 1 2
1 1 2 1 1 14 ARG H . 14 ARG HN 1 2
2 1 1 1 1 14 ARG H . 14 ARG HN 1 2
2 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
3 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
3 1 2 1 1 14 ARG H . 14 ARG HN 1 2
4 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
4 1 2 1 1 14 ARG H . 14 ARG HN 1 2
5 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
5 1 2 1 1 14 ARG H . 14 ARG HN 1 2
6 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
6 1 2 1 1 14 ARG H . 14 ARG HN 1 2
7 1 1 1 1 14 ARG H . 14 ARG HN 1 2
7 1 2 1 1 14 ARG QB . 14 ARG QB 1 2
8 1 1 1 1 14 ARG H . 14 ARG HN 1 2
8 1 2 1 1 14 ARG HG3 . 14 ARG HG3 1 2
9 1 1 1 1 14 ARG H . 14 ARG HN 1 2
9 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
10 1 1 1 1 14 ARG H . 14 ARG HN 1 2
10 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
11 1 1 1 1 20 LYS H . 20 LYS HN 1 2
11 1 2 1 1 21 ALA H . 21 ALA HN 1 2
12 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
12 1 2 1 1 21 ALA H . 21 ALA HN 1 2
13 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
13 1 2 1 1 21 ALA H . 21 ALA HN 1 2
14 1 1 1 1 14 ARG HG3 . 14 ARG HG3 1 2
14 1 2 1 1 21 ALA H . 21 ALA HN 1 2
15 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
15 1 2 1 1 21 ALA H . 21 ALA HN 1 2
16 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
16 1 2 1 1 21 ALA H . 21 ALA HN 1 2
17 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
17 1 2 1 1 39 LYS H . 39 LYS HN 1 2
18 1 1 1 1 38 GLU HB3 . 38 GLU HB3 1 2
18 1 2 1 1 39 LYS H . 39 LYS HN 1 2
19 1 1 1 1 38 GLU HB2 . 38 GLU HB2 1 2
19 1 2 1 1 39 LYS H . 39 LYS HN 1 2
20 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
20 1 2 1 1 20 LYS H . 20 LYS HN 1 2
21 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
21 1 2 1 1 20 LYS H . 20 LYS HN 1 2
22 1 1 1 1 20 LYS H . 20 LYS HN 1 2
22 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
23 1 1 1 1 20 LYS H . 20 LYS HN 1 2
23 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
24 1 1 1 1 20 LYS H . 20 LYS HN 1 2
24 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
25 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
25 1 2 1 1 28 LEU H . 28 LEU HN 1 2
26 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 2
26 1 2 1 1 28 LEU H . 28 LEU HN 1 2
27 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 2
27 1 2 1 1 28 LEU H . 28 LEU HN 1 2
28 1 1 1 1 28 LEU H . 28 LEU HN 1 2
28 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
29 1 1 1 1 28 LEU H . 28 LEU HN 1 2
29 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
30 1 1 1 1 26 ALA MB . 26 ALA QB 1 2
30 1 2 1 1 28 LEU H . 28 LEU HN 1 2
31 1 1 1 1 28 LEU H . 28 LEU HN 1 2
31 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
32 1 1 1 1 28 LEU H . 28 LEU HN 1 2
32 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
33 1 1 1 1 17 GLU H . 17 GLU HN 1 2
33 1 2 1 1 19 GLY H . 19 GLY HN 1 2
34 1 1 1 1 17 GLU H . 17 GLU HN 1 2
34 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
35 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
35 1 2 1 1 17 GLU H . 17 GLU HN 1 2
36 1 1 1 1 17 GLU H . 17 GLU HN 1 2
36 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
37 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
37 1 2 1 1 11 LYS H . 11 LYS HN 1 2
38 1 1 1 1 11 LYS H . 11 LYS HN 1 2
38 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 2
39 1 1 1 1 11 LYS H . 11 LYS HN 1 2
39 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
40 1 1 1 1 38 GLU H . 38 GLU HN 1 2
40 1 2 1 1 38 GLU HB3 . 38 GLU HB3 1 2
41 1 1 1 1 38 GLU H . 38 GLU HN 1 2
41 1 2 1 1 38 GLU HB2 . 38 GLU HB2 1 2
42 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
42 1 2 1 1 31 HIS H . 31 HIS HN 1 2
43 1 1 1 1 29 THR H . 29 THR HN 1 2
43 1 2 1 1 31 HIS H . 31 HIS HN 1 2
44 1 1 1 1 31 HIS H . 31 HIS HN 1 2
44 1 2 1 1 32 GLN H . 32 GLN HN 1 2
45 1 1 1 1 31 HIS H . 31 HIS HN 1 2
45 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
46 1 1 1 1 27 ASN HA . 27 ASN HA 1 2
46 1 2 1 1 31 HIS H . 31 HIS HN 1 2
47 1 1 1 1 31 HIS H . 31 HIS HN 1 2
47 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
48 1 1 1 1 31 HIS H . 31 HIS HN 1 2
48 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
49 1 1 1 1 31 HIS H . 31 HIS HN 1 2
49 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
50 1 1 1 1 30 GLN H . 30 GLN HN 1 2
50 1 2 1 1 32 GLN H . 32 GLN HN 1 2
51 1 1 1 1 28 LEU H . 28 LEU HN 1 2
51 1 2 1 1 30 GLN H . 30 GLN HN 1 2
52 1 1 1 1 29 THR HB . 29 THR HB 1 2
52 1 2 1 1 30 GLN H . 30 GLN HN 1 2
53 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
53 1 2 1 1 30 GLN H . 30 GLN HN 1 2
54 1 1 1 1 30 GLN H . 30 GLN HN 1 2
54 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
55 1 1 1 1 30 GLN H . 30 GLN HN 1 2
55 1 2 1 1 30 GLN QB . 30 GLN QB 1 2
56 1 1 1 1 13 TYR H . 13 TYR HN 1 2
56 1 2 1 1 22 PHE H . 22 PHE HN 1 2
57 1 1 1 1 13 TYR H . 13 TYR HN 1 2
57 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
58 1 1 1 1 13 TYR H . 13 TYR HN 1 2
58 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
59 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
59 1 2 1 1 13 TYR H . 13 TYR HN 1 2
60 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
60 1 2 1 1 13 TYR H . 13 TYR HN 1 2
61 1 1 1 1 13 TYR H . 13 TYR HN 1 2
61 1 2 1 1 13 TYR HB3 . 13 TYR HB3 1 2
62 1 1 1 1 13 TYR H . 13 TYR HN 1 2
62 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 2
63 1 1 1 1 13 TYR H . 13 TYR HN 1 2
63 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
64 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
64 1 2 1 1 13 TYR H . 13 TYR HN 1 2
65 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
65 1 2 1 1 13 TYR H . 13 TYR HN 1 2
66 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
66 1 2 1 1 13 TYR H . 13 TYR HN 1 2
67 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
67 1 2 1 1 13 TYR H . 13 TYR HN 1 2
68 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
68 1 2 1 1 13 TYR H . 13 TYR HN 1 2
69 1 1 1 1 34 ILE H . 34 ILE HN 1 2
69 1 2 1 1 35 HIS H . 35 HIS HN 1 2
70 1 1 1 1 35 HIS H . 35 HIS HN 1 2
70 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
71 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
71 1 2 1 1 35 HIS H . 35 HIS HN 1 2
72 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
72 1 2 1 1 35 HIS H . 35 HIS HN 1 2
73 1 1 1 1 35 HIS H . 35 HIS HN 1 2
73 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
74 1 1 1 1 35 HIS H . 35 HIS HN 1 2
74 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
75 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
75 1 2 1 1 35 HIS H . 35 HIS HN 1 2
76 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 2
76 1 2 1 1 35 HIS H . 35 HIS HN 1 2
77 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 2
77 1 2 1 1 35 HIS H . 35 HIS HN 1 2
78 1 1 1 1 34 ILE MG . 34 ILE QG2 1 2
78 1 2 1 1 35 HIS H . 35 HIS HN 1 2
79 1 1 1 1 34 ILE MD . 34 ILE QD1 1 2
79 1 2 1 1 35 HIS H . 35 HIS HN 1 2
80 1 1 1 1 33 ARG H . 33 ARG HN 1 2
80 1 2 1 1 34 ILE H . 34 ILE HN 1 2
81 1 1 1 1 31 HIS H . 31 HIS HN 1 2
81 1 2 1 1 33 ARG H . 33 ARG HN 1 2
82 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
82 1 2 1 1 33 ARG H . 33 ARG HN 1 2
83 1 1 1 1 32 GLN QG . 32 GLN QG 1 2
83 1 2 1 1 33 ARG H . 33 ARG HN 1 2
84 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
84 1 2 1 1 33 ARG H . 33 ARG HN 1 2
85 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
85 1 2 1 1 33 ARG H . 33 ARG HN 1 2
86 1 1 1 1 33 ARG H . 33 ARG HN 1 2
86 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
87 1 1 1 1 33 ARG H . 33 ARG HN 1 2
87 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
88 1 1 1 1 22 PHE H . 22 PHE HN 1 2
88 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
89 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
89 1 2 1 1 22 PHE H . 22 PHE HN 1 2
90 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
90 1 2 1 1 22 PHE H . 22 PHE HN 1 2
91 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
91 1 2 1 1 22 PHE H . 22 PHE HN 1 2
92 1 1 1 1 22 PHE H . 22 PHE HN 1 2
92 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
93 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
93 1 2 1 1 22 PHE H . 22 PHE HN 1 2
94 1 1 1 1 21 ALA MB . 21 ALA QB 1 2
94 1 2 1 1 22 PHE H . 22 PHE HN 1 2
95 1 1 1 1 22 PHE H . 22 PHE HN 1 2
95 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
96 1 1 1 1 14 ARG HA . 14 ARG HA 1 2
96 1 2 1 1 22 PHE H . 22 PHE HN 1 2
97 1 1 1 1 25 LYS QE . 25 LYS QE 1 2
97 1 2 1 1 29 THR H . 29 THR HN 1 2
98 1 1 1 1 29 THR H . 29 THR HN 1 2
98 1 2 1 1 30 GLN H . 30 GLN HN 1 2
99 1 1 1 1 28 LEU H . 28 LEU HN 1 2
99 1 2 1 1 29 THR H . 29 THR HN 1 2
100 1 1 1 1 29 THR H . 29 THR HN 1 2
100 1 2 1 1 29 THR HB . 29 THR HB 1 2
101 1 1 1 1 26 ALA HA . 26 ALA HA 1 2
101 1 2 1 1 29 THR H . 29 THR HN 1 2
102 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
102 1 2 1 1 29 THR H . 29 THR HN 1 2
103 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
103 1 2 1 1 29 THR H . 29 THR HN 1 2
104 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
104 1 2 1 1 29 THR H . 29 THR HN 1 2
105 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
105 1 2 1 1 29 THR H . 29 THR HN 1 2
106 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
106 1 2 1 1 34 ILE H . 34 ILE HN 1 2
107 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
107 1 2 1 1 34 ILE H . 34 ILE HN 1 2
108 1 1 1 1 34 ILE H . 34 ILE HN 1 2
108 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
109 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
109 1 2 1 1 34 ILE H . 34 ILE HN 1 2
110 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
110 1 2 1 1 34 ILE H . 34 ILE HN 1 2
111 1 1 1 1 34 ILE H . 34 ILE HN 1 2
111 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
112 1 1 1 1 34 ILE H . 34 ILE HN 1 2
112 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
113 1 1 1 1 34 ILE H . 34 ILE HN 1 2
113 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 2
114 1 1 1 1 32 GLN H . 32 GLN HN 1 2
114 1 2 1 1 33 ARG H . 33 ARG HN 1 2
115 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
115 1 2 1 1 32 GLN H . 32 GLN HN 1 2
116 1 1 1 1 29 THR HA . 29 THR HA 1 2
116 1 2 1 1 32 GLN H . 32 GLN HN 1 2
117 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
117 1 2 1 1 32 GLN H . 32 GLN HN 1 2
118 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
118 1 2 1 1 32 GLN H . 32 GLN HN 1 2
119 1 1 1 1 32 GLN H . 32 GLN HN 1 2
119 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
120 1 1 1 1 32 GLN H . 32 GLN HN 1 2
120 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
121 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
121 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
122 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
122 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
123 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
123 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
124 1 1 1 1 27 ASN H . 27 ASN HN 1 2
124 1 2 1 1 29 THR H . 29 THR HN 1 2
125 1 1 1 1 24 GLN H . 24 GLN HN 1 2
125 1 2 1 1 27 ASN H . 27 ASN HN 1 2
126 1 1 1 1 27 ASN H . 27 ASN HN 1 2
126 1 2 1 1 27 ASN HB2 . 27 ASN HB2 1 2
127 1 1 1 1 27 ASN H . 27 ASN HN 1 2
127 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
128 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 2
128 1 2 1 1 27 ASN H . 27 ASN HN 1 2
129 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 2
129 1 2 1 1 27 ASN H . 27 ASN HN 1 2
130 1 1 1 1 26 ALA MB . 26 ALA QB 1 2
130 1 2 1 1 27 ASN H . 27 ASN HN 1 2
131 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
131 1 2 1 1 19 GLY H . 19 GLY HN 1 2
132 1 1 1 1 19 GLY H . 19 GLY HN 1 2
132 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
133 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
133 1 2 1 1 19 GLY H . 19 GLY HN 1 2
134 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
134 1 2 1 1 19 GLY H . 19 GLY HN 1 2
135 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
135 1 2 1 1 19 GLY H . 19 GLY HN 1 2
136 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
136 1 2 1 1 24 GLN H . 24 GLN HN 1 2
137 1 1 1 1 22 PHE HA . 22 PHE HA 1 2
137 1 2 1 1 24 GLN H . 24 GLN HN 1 2
138 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
138 1 2 1 1 24 GLN H . 24 GLN HN 1 2
139 1 1 1 1 24 GLN H . 24 GLN HN 1 2
139 1 2 1 1 27 ASN HB2 . 27 ASN HB2 1 2
140 1 1 1 1 24 GLN H . 24 GLN HN 1 2
140 1 2 1 1 27 ASN HB3 . 27 ASN HB3 1 2
141 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
141 1 2 1 1 24 GLN H . 24 GLN HN 1 2
142 1 1 1 1 24 GLN H . 24 GLN HN 1 2
142 1 2 1 1 24 GLN QG . 24 GLN QG 1 2
143 1 1 1 1 24 GLN H . 24 GLN HN 1 2
143 1 2 1 1 24 GLN HB2 . 24 GLN HB2 1 2
144 1 1 1 1 24 GLN H . 24 GLN HN 1 2
144 1 2 1 1 24 GLN HB3 . 24 GLN HB3 1 2
145 1 1 1 1 23 ALA MB . 23 ALA QB 1 2
145 1 2 1 1 24 GLN H . 24 GLN HN 1 2
146 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
146 1 2 1 1 24 GLN H . 24 GLN HN 1 2
147 1 1 1 1 32 GLN HE22 . 32 GLN HE22 1 2
147 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
148 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
148 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
149 1 1 1 1 23 ALA MB . 23 ALA QB 1 2
149 1 2 1 1 24 GLN HE21 . 24 GLN HE21 1 2
150 1 1 1 1 25 LYS H . 25 LYS HN 1 2
150 1 2 1 1 27 ASN H . 27 ASN HN 1 2
151 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
151 1 2 1 1 25 LYS H . 25 LYS HN 1 2
152 1 1 1 1 24 GLN HA . 24 GLN HA 1 2
152 1 2 1 1 25 LYS H . 25 LYS HN 1 2
153 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 2
153 1 2 1 1 25 LYS H . 25 LYS HN 1 2
154 1 1 1 1 25 LYS H . 25 LYS HN 1 2
154 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 2
155 1 1 1 1 25 LYS H . 25 LYS HN 1 2
155 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 2
156 1 1 1 1 25 LYS H . 25 LYS HN 1 2
156 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 2
157 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
157 1 2 1 1 36 THR H . 36 THR HN 1 2
158 1 1 1 1 36 THR H . 36 THR HN 1 2
158 1 2 1 1 36 THR MG . 36 THR QG2 1 2
159 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
159 1 2 1 1 36 THR H . 36 THR HN 1 2
160 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
160 1 2 1 1 36 THR H . 36 THR HN 1 2
161 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
161 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
162 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
162 1 2 1 1 20 LYS H . 20 LYS HN 1 2
163 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
163 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
164 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
164 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
165 1 1 1 1 14 ARG HA . 14 ARG HA 1 2
165 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
166 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
166 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
167 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
167 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
168 1 1 1 1 14 ARG QB . 14 ARG QB 1 2
168 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
169 1 1 1 1 14 ARG HG2 . 14 ARG HG2 1 2
169 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
170 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
170 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
171 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
171 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
172 1 1 1 1 36 THR HB . 36 THR HB 1 2
172 1 2 1 1 37 GLY H . 37 GLY HN 1 2
173 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
173 1 2 1 1 28 LEU H . 28 LEU HN 1 2
174 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
174 1 2 1 1 17 GLU H . 17 GLU HN 1 2
175 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
175 1 2 1 1 17 GLU H . 17 GLU HN 1 2
176 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
176 1 2 1 1 19 GLY H . 19 GLY HN 1 2
177 1 1 1 1 38 GLU H . 38 GLU HN 1 2
177 1 2 1 1 39 LYS H . 39 LYS HN 1 2
178 1 1 1 1 39 LYS H . 39 LYS HN 1 2
178 1 2 1 1 39 LYS QG . 39 LYS QG 1 2
179 1 1 1 1 13 TYR H . 13 TYR HN 1 2
179 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
180 1 1 1 1 14 ARG H . 14 ARG HN 1 2
180 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
181 1 1 1 1 14 ARG H . 14 ARG HN 1 2
181 1 2 1 1 14 ARG QD . 14 ARG QD 1 2
182 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
182 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
183 1 1 1 1 16 GLY H . 16 GLY HN 1 2
183 1 2 1 1 17 GLU H . 17 GLU HN 1 2
184 1 1 1 1 17 GLU H . 17 GLU HN 1 2
184 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
185 1 1 1 1 17 GLU H . 17 GLU HN 1 2
185 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
186 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
186 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
187 1 1 1 1 19 GLY H . 19 GLY HN 1 2
187 1 2 1 1 20 LYS H . 20 LYS HN 1 2
188 1 1 1 1 19 GLY H . 19 GLY HN 1 2
188 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
189 1 1 1 1 20 LYS H . 20 LYS HN 1 2
189 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
190 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
190 1 2 1 1 20 LYS H . 20 LYS HN 1 2
191 1 1 1 1 14 ARG HA . 14 ARG HA 1 2
191 1 2 1 1 20 LYS H . 20 LYS HN 1 2
192 1 1 1 1 21 ALA H . 21 ALA HN 1 2
192 1 2 1 1 22 PHE H . 22 PHE HN 1 2
193 1 1 1 1 14 ARG HA . 14 ARG HA 1 2
193 1 2 1 1 21 ALA H . 21 ALA HN 1 2
194 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
194 1 2 1 1 22 PHE H . 22 PHE HN 1 2
195 1 1 1 1 23 ALA H . 23 ALA HN 1 2
195 1 2 1 1 24 GLN H . 24 GLN HN 1 2
196 1 1 1 1 22 PHE H . 22 PHE HN 1 2
196 1 2 1 1 24 GLN H . 24 GLN HN 1 2
197 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
197 1 2 1 1 24 GLN H . 24 GLN HN 1 2
198 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
198 1 2 1 1 24 GLN H . 24 GLN HN 1 2
199 1 1 1 1 25 LYS H . 25 LYS HN 1 2
199 1 2 1 1 26 ALA MB . 26 ALA QB 1 2
200 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 2
200 1 2 1 1 25 LYS H . 25 LYS HN 1 2
201 1 1 1 1 24 GLN QG . 24 GLN QG 1 2
201 1 2 1 1 25 LYS H . 25 LYS HN 1 2
202 1 1 1 1 25 LYS H . 25 LYS HN 1 2
202 1 2 1 1 25 LYS QE . 25 LYS QE 1 2
203 1 1 1 1 24 GLN H . 24 GLN HN 1 2
203 1 2 1 1 25 LYS H . 25 LYS HN 1 2
204 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
204 1 2 1 1 27 ASN H . 27 ASN HN 1 2
205 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
205 1 2 1 1 27 ASN H . 27 ASN HN 1 2
206 1 1 1 1 27 ASN H . 27 ASN HN 1 2
206 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
207 1 1 1 1 27 ASN H . 27 ASN HN 1 2
207 1 2 1 1 27 ASN HB3 . 27 ASN HB3 1 2
208 1 1 1 1 27 ASN H . 27 ASN HN 1 2
208 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
209 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 2
209 1 2 1 1 27 ASN H . 27 ASN HN 1 2
210 1 1 1 1 26 ALA HA . 26 ALA HA 1 2
210 1 2 1 1 28 LEU H . 28 LEU HN 1 2
211 1 1 1 1 28 LEU H . 28 LEU HN 1 2
211 1 2 1 1 29 THR HA . 29 THR HA 1 2
212 1 1 1 1 24 GLN H . 24 GLN HN 1 2
212 1 2 1 1 28 LEU H . 28 LEU HN 1 2
213 1 1 1 1 30 GLN H . 30 GLN HN 1 2
213 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
214 1 1 1 1 30 GLN H . 30 GLN HN 1 2
214 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
215 1 1 1 1 25 LYS QE . 25 LYS QE 1 2
215 1 2 1 1 30 GLN H . 30 GLN HN 1 2
216 1 1 1 1 28 LEU H . 28 LEU HN 1 2
216 1 2 1 1 31 HIS H . 31 HIS HN 1 2
217 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
217 1 2 1 1 31 HIS H . 31 HIS HN 1 2
218 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
218 1 2 1 1 31 HIS H . 31 HIS HN 1 2
219 1 1 1 1 31 HIS H . 31 HIS HN 1 2
219 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
220 1 1 1 1 29 THR MG . 29 THR QG2 1 2
220 1 2 1 1 31 HIS H . 31 HIS HN 1 2
221 1 1 1 1 31 HIS H . 31 HIS HN 1 2
221 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
222 1 1 1 1 32 GLN H . 32 GLN HN 1 2
222 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
223 1 1 1 1 32 GLN H . 32 GLN HN 1 2
223 1 2 1 1 34 ILE H . 34 ILE HN 1 2
224 1 1 1 1 30 GLN QB . 30 GLN QB 1 2
224 1 2 1 1 32 GLN H . 32 GLN HN 1 2
225 1 1 1 1 32 GLN H . 32 GLN HN 1 2
225 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
226 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
226 1 2 1 1 32 GLN H . 32 GLN HN 1 2
227 1 1 1 1 33 ARG H . 33 ARG HN 1 2
227 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 2
228 1 1 1 1 34 ILE H . 34 ILE HN 1 2
228 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
229 1 1 1 1 34 ILE H . 34 ILE HN 1 2
229 1 2 1 1 35 HIS HA . 35 HIS HA 1 2
230 1 1 1 1 32 GLN QG . 32 GLN QG 1 2
230 1 2 1 1 34 ILE H . 34 ILE HN 1 2
231 1 1 1 1 35 HIS H . 35 HIS HN 1 2
231 1 2 1 1 36 THR MG . 36 THR QG2 1 2
232 1 1 1 1 35 HIS H . 35 HIS HN 1 2
232 1 2 1 1 36 THR HA . 36 THR HA 1 2
233 1 1 1 1 35 HIS H . 35 HIS HN 1 2
233 1 2 1 1 36 THR H . 36 THR HN 1 2
234 1 1 1 1 36 THR H . 36 THR HN 1 2
234 1 2 1 1 37 GLY H . 37 GLY HN 1 2
235 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
235 1 2 1 1 36 THR H . 36 THR HN 1 2
236 1 1 1 1 11 LYS H . 11 LYS HN 1 2
236 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
237 1 1 1 1 10 GLU HB3 . 10 GLU HB3 1 2
237 1 2 1 1 11 LYS H . 11 LYS HN 1 2
238 1 1 1 1 10 GLU HB2 . 10 GLU HB2 1 2
238 1 2 1 1 11 LYS H . 11 LYS HN 1 2
239 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
239 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
240 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
240 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
241 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
241 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
242 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
242 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
243 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
243 1 2 1 1 23 ALA MB . 23 ALA QB 1 2
244 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
244 1 2 1 1 23 ALA MB . 23 ALA QB 1 2
245 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 2
245 1 2 1 1 23 ALA MB . 23 ALA QB 1 2
246 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 2
246 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
247 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 2
247 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
248 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
248 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
249 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
249 1 2 1 1 23 ALA MB . 23 ALA QB 1 2
250 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 2
250 1 2 1 1 23 ALA MB . 23 ALA QB 1 2
251 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 2
251 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
252 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 2
252 1 2 1 1 13 TYR H . 13 TYR HN 1 2
253 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 2
253 1 2 1 1 23 ALA HA . 23 ALA HA 1 2
254 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
254 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
255 1 1 1 1 26 ALA MB . 26 ALA QB 1 2
255 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
256 1 1 1 1 26 ALA MB . 26 ALA QB 1 2
256 1 2 1 1 29 THR HB . 29 THR HB 1 2
257 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 2
257 1 2 1 1 26 ALA MB . 26 ALA QB 1 2
258 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 2
258 1 2 1 1 26 ALA MB . 26 ALA QB 1 2
259 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 2
259 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
260 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 2
260 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
261 1 1 1 1 33 ARG H . 33 ARG HN 1 2
261 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
262 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
262 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
263 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
263 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
264 1 1 1 1 34 ILE H . 34 ILE HN 1 2
264 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
265 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
265 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
266 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
266 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
267 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
267 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
268 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
268 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
269 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
269 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
270 1 1 1 1 34 ILE H . 34 ILE HN 1 2
270 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
271 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
271 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
272 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
272 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
273 1 1 1 1 34 ILE MD . 34 ILE QD1 1 2
273 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
274 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
274 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
275 1 1 1 1 14 ARG HG2 . 14 ARG HG2 1 2
275 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
276 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
276 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
277 1 1 1 1 14 ARG HG2 . 14 ARG HG2 1 2
277 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
278 1 1 1 1 22 PHE H . 22 PHE HN 1 2
278 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
279 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
279 1 2 1 1 28 LEU H . 28 LEU HN 1 2
280 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
280 1 2 1 1 27 ASN HB2 . 27 ASN HB2 1 2
281 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
281 1 2 1 1 27 ASN HB3 . 27 ASN HB3 1 2
282 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
282 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
283 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
283 1 2 1 1 28 LEU H . 28 LEU HN 1 2
284 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
284 1 2 1 1 25 LYS HA . 25 LYS HA 1 2
285 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
285 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
286 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
286 1 2 1 1 27 ASN HB3 . 27 ASN HB3 1 2
287 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
287 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
288 1 1 1 1 33 ARG H . 33 ARG HN 1 2
288 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
289 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
289 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
290 1 1 1 1 14 ARG QD . 14 ARG QD 1 2
290 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
291 1 1 1 1 14 ARG QB . 14 ARG QB 1 2
291 1 2 1 1 14 ARG QD . 14 ARG QD 1 2
292 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
292 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
293 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
293 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
294 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
294 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
295 1 1 1 1 20 LYS HE3 . 20 LYS HE3 1 2
295 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
296 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
296 1 2 1 1 20 LYS HE3 . 20 LYS HE3 1 2
297 1 1 1 1 20 LYS HE3 . 20 LYS HE3 1 2
297 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
298 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 2
298 1 2 1 1 25 LYS QE . 25 LYS QE 1 2
299 1 1 1 1 20 LYS HE2 . 20 LYS HE2 1 2
299 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
300 1 1 1 1 25 LYS QE . 25 LYS QE 1 2
300 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 2
301 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
301 1 2 1 1 25 LYS QE . 25 LYS QE 1 2
302 1 1 1 1 25 LYS QE . 25 LYS QE 1 2
302 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
303 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
303 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
304 1 1 1 1 25 LYS QE . 25 LYS QE 1 2
304 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
305 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
305 1 2 1 1 29 THR H . 29 THR HN 1 2
306 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
306 1 2 1 1 27 ASN HB2 . 27 ASN HB2 1 2
307 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
307 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
308 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
308 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
309 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
309 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
310 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
310 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
311 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
311 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
312 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
312 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
313 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
313 1 2 1 1 36 THR HB . 36 THR HB 1 2
314 1 1 1 1 17 GLU H . 17 GLU HN 1 2
314 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
315 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
315 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
316 1 1 1 1 32 GLN QG . 32 GLN QG 1 2
316 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
317 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
317 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
318 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
318 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
319 1 1 1 1 17 GLU H . 17 GLU HN 1 2
319 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
320 1 1 1 1 29 THR HA . 29 THR HA 1 2
320 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
321 1 1 1 1 29 THR HA . 29 THR HA 1 2
321 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
322 1 1 1 1 29 THR HA . 29 THR HA 1 2
322 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
323 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
323 1 2 1 1 29 THR HA . 29 THR HA 1 2
324 1 1 1 1 30 GLN HG3 . 30 GLN HG3 1 2
324 1 2 1 1 31 HIS H . 31 HIS HN 1 2
325 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
325 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
326 1 1 1 1 30 GLN H . 30 GLN HN 1 2
326 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
327 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
327 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
328 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
328 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
329 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
329 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
330 1 1 1 1 20 LYS H . 20 LYS HN 1 2
330 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
331 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
331 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
332 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
332 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
333 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
333 1 2 1 1 20 LYS HE2 . 20 LYS HE2 1 2
334 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
334 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
335 1 1 1 1 23 ALA MB . 23 ALA QB 1 2
335 1 2 1 1 24 GLN QG . 24 GLN QG 1 2
336 1 1 1 1 24 GLN QG . 24 GLN QG 1 2
336 1 2 1 1 27 ASN H . 27 ASN HN 1 2
337 1 1 1 1 24 GLN QG . 24 GLN QG 1 2
337 1 2 1 1 26 ALA MB . 26 ALA QB 1 2
338 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
338 1 2 1 1 11 LYS QE . 11 LYS QE 1 2
339 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
339 1 2 1 1 11 LYS QE . 11 LYS QE 1 2
340 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
340 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
341 1 1 1 1 14 ARG QB . 14 ARG QB 1 2
341 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
342 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
342 1 2 1 1 19 GLY H . 19 GLY HN 1 2
343 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
343 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
344 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
344 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
345 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
345 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
346 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 2
346 1 2 1 1 25 LYS QE . 25 LYS QE 1 2
347 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 2
347 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 2
348 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 2
348 1 2 1 1 26 ALA MB . 26 ALA QB 1 2
349 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 2
349 1 2 1 1 27 ASN HB2 . 27 ASN HB2 1 2
350 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
350 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
351 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
351 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
352 1 1 1 1 36 THR HA . 36 THR HA 1 2
352 1 2 1 1 36 THR MG . 36 THR QG2 1 2
353 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
353 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
354 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
354 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
355 1 1 1 1 8 THR HA . 8 THR HA 1 2
355 1 2 1 1 8 THR MG . 8 THR QG2 1 2
356 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
356 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
357 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
357 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
358 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
358 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
359 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
359 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
360 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
360 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
361 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
361 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
362 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
362 1 2 1 1 19 GLY H . 19 GLY HN 1 2
363 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
363 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
364 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
364 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
365 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
365 1 2 1 1 11 LYS HD3 . 11 LYS HD3 1 2
366 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
366 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
367 1 1 1 1 11 LYS HD2 . 11 LYS HD2 1 2
367 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
368 1 1 1 1 11 LYS HD3 . 11 LYS HD3 1 2
368 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
369 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
369 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 2
370 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
370 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 2
371 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
371 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
372 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
372 1 2 1 1 20 LYS HD2 . 20 LYS HD2 1 2
373 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
373 1 2 1 1 20 LYS HD2 . 20 LYS HD2 1 2
374 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
374 1 2 1 1 25 LYS HD3 . 25 LYS HD3 1 2
375 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
375 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
376 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
376 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
377 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
377 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
378 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
378 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
379 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
379 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
380 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
380 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
381 1 1 1 1 30 GLN QB . 30 GLN QB 1 2
381 1 2 1 1 31 HIS H . 31 HIS HN 1 2
382 1 1 1 1 32 GLN H . 32 GLN HN 1 2
382 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
383 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
383 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
384 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
384 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
385 1 1 1 1 33 ARG H . 33 ARG HN 1 2
385 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
386 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
386 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
387 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
387 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
388 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
388 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
389 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
389 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
390 1 1 1 1 14 ARG HG3 . 14 ARG HG3 1 2
390 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
391 1 1 1 1 14 ARG HG3 . 14 ARG HG3 1 2
391 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
392 1 1 1 1 14 ARG HA . 14 ARG HA 1 2
392 1 2 1 1 14 ARG HG2 . 14 ARG HG2 1 2
393 1 1 1 1 14 ARG HG2 . 14 ARG HG2 1 2
393 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
394 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
394 1 2 1 1 25 LYS QE . 25 LYS QE 1 2
395 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
395 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
396 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
396 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 2
397 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
397 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 2
398 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
398 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
399 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
399 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
400 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
400 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
401 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
401 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
402 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
402 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
403 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
403 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
404 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
404 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
405 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
405 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
406 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 2
406 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
407 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
407 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
408 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
408 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
409 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
409 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
410 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
410 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
411 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
411 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
412 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
412 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
413 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
413 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
414 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
414 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
415 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
415 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
416 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
416 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
417 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
417 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
418 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
418 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
419 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
419 1 2 1 1 21 ALA H . 21 ALA HN 1 2
420 1 1 1 1 20 LYS HE2 . 20 LYS HE2 1 2
420 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
421 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
421 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
422 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
422 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
423 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
423 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
424 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
424 1 2 1 1 31 HIS H . 31 HIS HN 1 2
425 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
425 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
426 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
426 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
427 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 2
427 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
428 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
428 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
429 1 1 1 1 25 LYS QE . 25 LYS QE 1 2
429 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 2
430 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
430 1 2 1 1 10 GLU HG2 . 10 GLU HG2 1 2
431 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
431 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
432 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
432 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 2
433 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
433 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 2
434 1 1 1 1 27 ASN HA . 27 ASN HA 1 2
434 1 2 1 1 30 GLN H . 30 GLN HN 1 2
435 1 1 1 1 27 ASN HA . 27 ASN HA 1 2
435 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
436 1 1 1 1 27 ASN HA . 27 ASN HA 1 2
436 1 2 1 1 30 GLN QB . 30 GLN QB 1 2
437 1 1 1 1 26 ALA MB . 26 ALA QB 1 2
437 1 2 1 1 27 ASN HA . 27 ASN HA 1 2
438 1 1 1 1 26 ALA HA . 26 ALA HA 1 2
438 1 2 1 1 29 THR HB . 29 THR HB 1 2
439 1 1 1 1 26 ALA HA . 26 ALA HA 1 2
439 1 2 1 1 29 THR MG . 29 THR QG2 1 2
440 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
440 1 2 1 1 32 GLN H . 32 GLN HN 1 2
441 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
441 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
442 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
442 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
443 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
443 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
444 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
444 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
445 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
445 1 2 1 1 29 THR HA . 29 THR HA 1 2
446 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
446 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
447 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
447 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
448 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
448 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
449 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
449 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
450 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
450 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
451 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
451 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
452 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
452 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
453 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
453 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
454 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
454 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
455 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
455 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
456 1 1 1 1 21 ALA H . 21 ALA HN 1 2
456 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
457 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
457 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
458 1 1 1 1 29 THR H . 29 THR HN 1 2
458 1 2 1 1 29 THR MG . 29 THR QG2 1 2
459 1 1 1 1 29 THR MG . 29 THR QG2 1 2
459 1 2 1 1 30 GLN H . 30 GLN HN 1 2
460 1 1 1 1 29 THR HA . 29 THR HA 1 2
460 1 2 1 1 29 THR MG . 29 THR QG2 1 2
461 1 1 1 1 29 THR MG . 29 THR QG2 1 2
461 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
462 1 1 1 1 25 LYS QE . 25 LYS QE 1 2
462 1 2 1 1 29 THR MG . 29 THR QG2 1 2
463 1 1 1 1 29 THR MG . 29 THR QG2 1 2
463 1 2 1 1 30 GLN QB . 30 GLN QB 1 2
464 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
464 1 2 1 1 23 ALA HA . 23 ALA HA 1 2
465 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
465 1 2 1 1 23 ALA HA . 23 ALA HA 1 2
466 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
466 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
467 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
467 1 2 1 1 39 LYS QG . 39 LYS QG 1 2
468 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
468 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
469 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
469 1 2 1 1 12 PRO HG2 . 12 PRO HG2 1 2
470 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
470 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
471 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
471 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
472 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
472 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
473 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
473 1 2 1 1 36 THR MG . 36 THR QG2 1 2
474 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
474 1 2 1 1 36 THR MG . 36 THR QG2 1 2
475 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
475 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
476 1 1 1 1 14 ARG QB . 14 ARG QB 1 2
476 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
477 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
477 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
478 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
478 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 2
479 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
479 1 2 1 1 25 LYS HD3 . 25 LYS HD3 1 2
480 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
480 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
481 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
481 1 2 1 1 27 ASN HB3 . 27 ASN HB3 1 2
482 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
482 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
483 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
483 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
484 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
484 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
485 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
485 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
486 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
486 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
487 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
487 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
488 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
488 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
489 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
489 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
490 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
490 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
491 1 1 1 1 14 ARG HA . 14 ARG HA 1 2
491 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
492 1 1 1 1 14 ARG HA . 14 ARG HA 1 2
492 1 2 1 1 14 ARG HG3 . 14 ARG HG3 1 2
493 1 1 1 1 14 ARG HA . 14 ARG HA 1 2
493 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
494 1 1 1 1 14 ARG HA . 14 ARG HA 1 2
494 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
495 1 1 1 1 14 ARG HA . 14 ARG HA 1 2
495 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
496 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
496 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
497 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
497 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 2
498 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
498 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 2
499 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
499 1 2 1 1 23 ALA MB . 23 ALA QB 1 2
500 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 2
500 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
501 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
501 1 2 1 1 8 THR MG . 8 THR QG2 1 2
502 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 2
502 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
503 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
503 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
504 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
504 1 2 1 1 12 PRO HA . 12 PRO HA 1 2
505 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
505 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
506 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
506 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
507 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
507 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
508 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 2
508 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
509 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
509 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
510 1 1 1 1 22 PHE HA . 22 PHE HA 1 2
510 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
511 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
511 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
512 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
512 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 2
513 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
513 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
514 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
514 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
515 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
515 1 2 1 1 24 GLN QG . 24 GLN QG 1 2
516 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
516 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
517 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
517 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
518 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
518 1 2 1 1 23 ALA MB . 23 ALA QB 1 2
519 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
519 1 2 1 1 25 LYS HD2 . 25 LYS HD2 1 2
520 1 1 1 1 14 ARG HA . 14 ARG HA 1 2
520 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
521 1 1 1 1 14 ARG HA . 14 ARG HA 1 2
521 1 2 1 1 14 ARG QD . 14 ARG QD 1 2
522 1 1 1 1 14 ARG QB . 14 ARG QB 1 2
522 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
523 1 1 1 1 14 ARG QB . 14 ARG QB 1 2
523 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
524 1 1 1 1 14 ARG HG2 . 14 ARG HG2 1 2
524 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
525 1 1 1 1 14 ARG HG3 . 14 ARG HG3 1 2
525 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
526 1 1 1 1 14 ARG H . 14 ARG HN 1 2
526 1 2 1 1 14 ARG HG2 . 14 ARG HG2 1 2
527 1 1 1 1 14 ARG HG3 . 14 ARG HG3 1 2
527 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
528 1 1 1 1 14 ARG HG3 . 14 ARG HG3 1 2
528 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
529 1 1 1 1 14 ARG QD . 14 ARG QD 1 2
529 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
530 1 1 1 1 14 ARG QD . 14 ARG QD 1 2
530 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
531 1 1 1 1 14 ARG QD . 14 ARG QD 1 2
531 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
532 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
532 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
533 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
533 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
534 1 1 1 1 14 ARG HG2 . 14 ARG HG2 1 2
534 1 2 1 1 15 CYS HA . 15 CYSS HA 1 2
535 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
535 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
536 1 1 1 1 14 ARG HA . 14 ARG HA 1 2
536 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
537 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
537 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
538 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
538 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
539 1 1 1 1 16 GLY HA3 . 16 GLY HA2 1 2
539 1 2 1 1 17 GLU HA . 17 GLU HA 1 2
540 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
540 1 2 1 1 16 GLY HA3 . 16 GLY HA2 1 2
541 1 1 1 1 16 GLY HA2 . 16 GLY HA1 1 2
541 1 2 1 1 17 GLU HA . 17 GLU HA 1 2
542 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
542 1 2 1 1 16 GLY HA2 . 16 GLY HA1 1 2
543 1 1 1 1 16 GLY HA3 . 16 GLY HA2 1 2
543 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
544 1 1 1 1 14 ARG HG2 . 14 ARG HG2 1 2
544 1 2 1 1 16 GLY HA2 . 16 GLY HA1 1 2
545 1 1 1 1 16 GLY HA2 . 16 GLY HA1 1 2
545 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
546 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
546 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
547 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
547 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
548 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
548 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
549 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
549 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
550 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
550 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
551 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
551 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
552 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
552 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
553 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
553 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
554 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
554 1 2 1 1 20 LYS H . 20 LYS HN 1 2
555 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
555 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
556 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
556 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
557 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
557 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
558 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
558 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
559 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
559 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
560 1 1 1 1 14 ARG QB . 14 ARG QB 1 2
560 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
561 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
561 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
562 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
562 1 2 1 1 20 LYS HA . 20 LYS HA 1 2
563 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
563 1 2 1 1 20 LYS HA . 20 LYS HA 1 2
564 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
564 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
565 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
565 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
566 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
566 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
567 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
567 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
568 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
568 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
569 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
569 1 2 1 1 21 ALA H . 21 ALA HN 1 2
570 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
570 1 2 1 1 21 ALA H . 21 ALA HN 1 2
571 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
571 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
572 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
572 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
573 1 1 1 1 20 LYS HE3 . 20 LYS HE3 1 2
573 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
574 1 1 1 1 20 LYS HE2 . 20 LYS HE2 1 2
574 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
575 1 1 1 1 20 LYS HE3 . 20 LYS HE3 1 2
575 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
576 1 1 1 1 20 LYS HE3 . 20 LYS HE3 1 2
576 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
577 1 1 1 1 20 LYS HE2 . 20 LYS HE2 1 2
577 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
578 1 1 1 1 20 LYS HE2 . 20 LYS HE2 1 2
578 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
579 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
579 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
580 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
580 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
581 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
581 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
582 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
582 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
583 1 1 1 1 13 TYR H . 13 TYR HN 1 2
583 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
584 1 1 1 1 21 ALA MB . 21 ALA QB 1 2
584 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
585 1 1 1 1 21 ALA MB . 21 ALA QB 1 2
585 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
586 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
586 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
587 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
587 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
588 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
588 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
589 1 1 1 1 21 ALA MB . 21 ALA QB 1 2
589 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
590 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
590 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
591 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
591 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
592 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
592 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
593 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
593 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
594 1 1 1 1 11 LYS HD3 . 11 LYS HD3 1 2
594 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
595 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
595 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
596 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
596 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
597 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
597 1 2 1 1 23 ALA MB . 23 ALA QB 1 2
598 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
598 1 2 1 1 23 ALA MB . 23 ALA QB 1 2
599 1 1 1 1 23 ALA MB . 23 ALA QB 1 2
599 1 2 1 1 24 GLN HE22 . 24 GLN HE22 1 2
600 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
600 1 2 1 1 23 ALA MB . 23 ALA QB 1 2
601 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
601 1 2 1 1 23 ALA MB . 23 ALA QB 1 2
602 1 1 1 1 23 ALA MB . 23 ALA QB 1 2
602 1 2 1 1 24 GLN HB2 . 24 GLN HB2 1 2
603 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
603 1 2 1 1 24 GLN HA . 24 GLN HA 1 2
604 1 1 1 1 24 GLN HA . 24 GLN HA 1 2
604 1 2 1 1 24 GLN QG . 24 GLN QG 1 2
605 1 1 1 1 24 GLN HA . 24 GLN HA 1 2
605 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 2
606 1 1 1 1 24 GLN HA . 24 GLN HA 1 2
606 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 2
607 1 1 1 1 23 ALA MB . 23 ALA QB 1 2
607 1 2 1 1 24 GLN HB3 . 24 GLN HB3 1 2
608 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 2
608 1 2 1 1 27 ASN HB2 . 27 ASN HB2 1 2
609 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 2
609 1 2 1 1 27 ASN HB3 . 27 ASN HB3 1 2
610 1 1 1 1 30 GLN HG2 . 30 GLN HG2 1 2
610 1 2 1 1 31 HIS H . 31 HIS HN 1 2
611 1 1 1 1 24 GLN QG . 24 GLN QG 1 2
611 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 2
612 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
612 1 2 1 1 25 LYS HA . 25 LYS HA 1 2
613 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 2
613 1 2 1 1 27 ASN H . 27 ASN HN 1 2
614 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
614 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 2
615 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 2
615 1 2 1 1 28 LEU H . 28 LEU HN 1 2
616 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
616 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 2
617 1 1 1 1 25 LYS H . 25 LYS HN 1 2
617 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 2
618 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
618 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 2
619 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
619 1 2 1 1 25 LYS HD2 . 25 LYS HD2 1 2
620 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
620 1 2 1 1 25 LYS QE . 25 LYS QE 1 2
621 1 1 1 1 25 LYS QE . 25 LYS QE 1 2
621 1 2 1 1 28 LEU H . 28 LEU HN 1 2
622 1 1 1 1 26 ALA HA . 26 ALA HA 1 2
622 1 2 1 1 30 GLN H . 30 GLN HN 1 2
623 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
623 1 2 1 1 26 ALA HA . 26 ALA HA 1 2
624 1 1 1 1 26 ALA HA . 26 ALA HA 1 2
624 1 2 1 1 30 GLN QB . 30 GLN QB 1 2
625 1 1 1 1 26 ALA MB . 26 ALA QB 1 2
625 1 2 1 1 29 THR H . 29 THR HN 1 2
626 1 1 1 1 26 ALA MB . 26 ALA QB 1 2
626 1 2 1 1 30 GLN H . 30 GLN HN 1 2
627 1 1 1 1 26 ALA MB . 26 ALA QB 1 2
627 1 2 1 1 27 ASN HB3 . 27 ASN HB3 1 2
628 1 1 1 1 26 ALA MB . 26 ALA QB 1 2
628 1 2 1 1 27 ASN HB2 . 27 ASN HB2 1 2
629 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
629 1 2 1 1 27 ASN HA . 27 ASN HA 1 2
630 1 1 1 1 27 ASN HA . 27 ASN HA 1 2
630 1 2 1 1 29 THR H . 29 THR HN 1 2
631 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
631 1 2 1 1 27 ASN HA . 27 ASN HA 1 2
632 1 1 1 1 24 GLN QG . 24 GLN QG 1 2
632 1 2 1 1 27 ASN HB2 . 27 ASN HB2 1 2
633 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 2
633 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
634 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 2
634 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
635 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
635 1 2 1 1 32 GLN H . 32 GLN HN 1 2
636 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
636 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
637 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
637 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
638 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
638 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
639 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
639 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
640 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
640 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
641 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
641 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
642 1 1 1 1 22 PHE H . 22 PHE HN 1 2
642 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
643 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
643 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
644 1 1 1 1 13 TYR H . 13 TYR HN 1 2
644 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
645 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
645 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
646 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
646 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
647 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
647 1 2 1 1 29 THR HA . 29 THR HA 1 2
648 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
648 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
649 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
649 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
650 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
650 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
651 1 1 1 1 22 PHE H . 22 PHE HN 1 2
651 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
652 1 1 1 1 14 ARG H . 14 ARG HN 1 2
652 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
653 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
653 1 2 1 1 29 THR H . 29 THR HN 1 2
654 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
654 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
655 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
655 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
656 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
656 1 2 1 1 29 THR HA . 29 THR HA 1 2
657 1 1 1 1 28 LEU H . 28 LEU HN 1 2
657 1 2 1 1 29 THR HB . 29 THR HB 1 2
658 1 1 1 1 29 THR HB . 29 THR HB 1 2
658 1 2 1 1 30 GLN QB . 30 GLN QB 1 2
659 1 1 1 1 29 THR HB . 29 THR HB 1 2
659 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
660 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
660 1 2 1 1 29 THR HB . 29 THR HB 1 2
661 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
661 1 2 1 1 29 THR HB . 29 THR HB 1 2
662 1 1 1 1 29 THR HB . 29 THR HB 1 2
662 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
663 1 1 1 1 29 THR MG . 29 THR QG2 1 2
663 1 2 1 1 32 GLN H . 32 GLN HN 1 2
664 1 1 1 1 29 THR MG . 29 THR QG2 1 2
664 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
665 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
665 1 2 1 1 32 GLN H . 32 GLN HN 1 2
666 1 1 1 1 29 THR MG . 29 THR QG2 1 2
666 1 2 1 1 30 GLN HA . 30 GLN HA 1 2
667 1 1 1 1 29 THR H . 29 THR HN 1 2
667 1 2 1 1 30 GLN QB . 30 GLN QB 1 2
668 1 1 1 1 26 ALA MB . 26 ALA QB 1 2
668 1 2 1 1 30 GLN QB . 30 GLN QB 1 2
669 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
669 1 2 1 1 33 ARG H . 33 ARG HN 1 2
670 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
670 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
671 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
671 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
672 1 1 1 1 30 GLN HG3 . 30 GLN HG3 1 2
672 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
673 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
673 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
674 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
674 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
675 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
675 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
676 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
676 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
677 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
677 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
678 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
678 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
679 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
679 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
680 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
680 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
681 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
681 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
682 1 1 1 1 34 ILE MD . 34 ILE QD1 1 2
682 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
683 1 1 1 1 34 ILE MG . 34 ILE QG2 1 2
683 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
684 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
684 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
685 1 1 1 1 31 HIS H . 31 HIS HN 1 2
685 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
686 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
686 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
687 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
687 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
688 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
688 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
689 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
689 1 2 1 1 33 ARG HA . 33 ARG HA 1 2
690 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
690 1 2 1 1 33 ARG HA . 33 ARG HA 1 2
691 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
691 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
692 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
692 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
693 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
693 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
694 1 1 1 1 29 THR MG . 29 THR QG2 1 2
694 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
695 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
695 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
696 1 1 1 1 29 THR MG . 29 THR QG2 1 2
696 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
697 1 1 1 1 32 GLN H . 32 GLN HN 1 2
697 1 2 1 1 33 ARG HA . 33 ARG HA 1 2
698 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
698 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
699 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
699 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 2
700 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
700 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
701 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
701 1 2 1 1 34 ILE HA . 34 ILE HA 1 2
702 1 1 1 1 33 ARG HG3 . 33 ARG HG3 1 2
702 1 2 1 1 34 ILE H . 34 ILE HN 1 2
703 1 1 1 1 33 ARG HG2 . 33 ARG HG2 1 2
703 1 2 1 1 34 ILE H . 34 ILE HN 1 2
704 1 1 1 1 33 ARG HG2 . 33 ARG HG2 1 2
704 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
705 1 1 1 1 33 ARG HG3 . 33 ARG HG3 1 2
705 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
706 1 1 1 1 33 ARG QD . 33 ARG QD 1 2
706 1 2 1 1 34 ILE H . 34 ILE HN 1 2
707 1 1 1 1 30 GLN QB . 30 GLN QB 1 2
707 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
708 1 1 1 1 33 ARG QD . 33 ARG QD 1 2
708 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
709 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
709 1 2 1 1 34 ILE HA . 34 ILE HA 1 2
710 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
710 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 2
711 1 1 1 1 34 ILE MG . 34 ILE QG2 1 2
711 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
712 1 1 1 1 32 GLN H . 32 GLN HN 1 2
712 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
713 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
713 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
714 1 1 1 1 34 ILE MD . 34 ILE QD1 1 2
714 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
715 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
715 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
716 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
716 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
717 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 2
717 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
718 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
718 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
719 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
719 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
720 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
720 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
721 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
721 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
722 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
722 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
723 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
723 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
724 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
724 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
725 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
725 1 2 1 1 36 THR HA . 36 THR HA 1 2
726 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
726 1 2 1 1 36 THR HA . 36 THR HA 1 2
727 1 1 1 1 33 ARG H . 33 ARG HN 1 2
727 1 2 1 1 36 THR MG . 36 THR QG2 1 2
728 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
728 1 2 1 1 36 THR MG . 36 THR QG2 1 2
729 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
729 1 2 1 1 36 THR MG . 36 THR QG2 1 2
730 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
730 1 2 1 1 10 GLU HG3 . 10 GLU HG3 1 2
731 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
731 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
732 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
732 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 2
733 1 1 1 1 10 GLU HB2 . 10 GLU HB2 1 2
733 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
734 1 1 1 1 10 GLU HB3 . 10 GLU HB3 1 2
734 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
735 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
735 1 2 1 1 12 PRO HG3 . 12 PRO HG3 1 2
736 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
736 1 2 1 1 11 LYS QE . 11 LYS QE 1 2
737 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
737 1 2 1 1 13 TYR H . 13 TYR HN 1 2
738 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
738 1 2 1 1 22 PHE H . 22 PHE HN 1 2
739 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
739 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
740 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
740 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
741 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
741 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
742 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 2
742 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
743 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 2
743 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
744 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
744 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
745 1 1 1 1 8 THR MG . 8 THR QG2 1 2
745 1 2 1 1 9 GLY QA . 9 GLY QA 1 2
746 1 1 1 1 10 GLU H . 10 GLU HN 1 2
746 1 2 1 1 10 GLU QB . 10 GLU QB 1 2
747 1 1 1 1 10 GLU H . 10 GLU HN 1 2
747 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
748 1 1 1 1 10 GLU QB . 10 GLU QB 1 2
748 1 2 1 1 11 LYS H . 11 LYS HN 1 2
749 1 1 1 1 10 GLU QB . 10 GLU QB 1 2
749 1 2 1 1 11 LYS HA . 11 LYS HA 1 2
750 1 1 1 1 10 GLU QB . 10 GLU QB 1 2
750 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
751 1 1 1 1 10 GLU QB . 10 GLU QB 1 2
751 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
752 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
752 1 2 1 1 25 LYS QD . 25 LYS QD 1 2
753 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
753 1 2 1 1 25 LYS QD . 25 LYS QD 1 2
754 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
754 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
755 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
755 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
756 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
756 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
757 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
757 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
758 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
758 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
759 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
759 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
760 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
760 1 2 1 1 20 LYS QE . 20 LYS QE 1 2
761 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
761 1 2 1 1 20 LYS QE . 20 LYS QE 1 2
762 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
762 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
763 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
763 1 2 1 1 20 LYS QE . 20 LYS QE 1 2
764 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
764 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
765 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
765 1 2 1 1 21 ALA H . 21 ALA HN 1 2
766 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
766 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
767 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
767 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
768 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
768 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
769 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
769 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
770 1 1 1 1 24 GLN H . 24 GLN HN 1 2
770 1 2 1 1 24 GLN QE . 24 GLN QE2 1 2
771 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
771 1 2 1 1 25 LYS QD . 25 LYS QD 1 2
772 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 2
772 1 2 1 1 25 LYS QD . 25 LYS QD 1 2
773 1 1 1 1 25 LYS QD . 25 LYS QD 1 2
773 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
774 1 1 1 1 27 ASN H . 27 ASN HN 1 2
774 1 2 1 1 27 ASN QD . 27 ASN QD2 1 2
775 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
775 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
776 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
776 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
777 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
777 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
778 1 1 1 1 29 THR HA . 29 THR HA 1 2
778 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
779 1 1 1 1 29 THR MG . 29 THR QG2 1 2
779 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
780 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
780 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
781 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
781 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
782 1 1 1 1 32 GLN H . 32 GLN HN 1 2
782 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
783 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
783 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
784 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
784 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
785 1 1 1 1 32 GLN QE . 32 GLN QE2 1 2
785 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
786 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
786 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
787 1 1 1 1 33 ARG QG . 33 ARG QG 1 2
787 1 2 1 1 34 ILE H . 34 ILE HN 1 2
788 1 1 1 1 33 ARG QG . 33 ARG QG 1 2
788 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
789 1 1 1 1 36 THR MG . 36 THR QG2 1 2
789 1 2 1 1 37 GLY QA . 37 GLY QA 1 2
790 1 1 1 1 38 GLU H . 38 GLU HN 1 2
790 1 2 1 1 38 GLU QB . 38 GLU QB 1 2
791 1 1 1 1 38 GLU H . 38 GLU HN 1 2
791 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
792 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
792 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
793 1 1 1 1 38 GLU QB . 38 GLU QB 1 2
793 1 2 1 1 39 LYS H . 39 LYS HN 1 2
794 1 1 1 1 38 GLU QG . 38 GLU QG 1 2
794 1 2 1 1 39 LYS H . 39 LYS HN 1 2
795 1 1 1 1 39 LYS H . 39 LYS HN 1 2
795 1 2 1 1 39 LYS QB . 39 LYS QB 1 2
796 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
796 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
797 1 1 1 1 39 LYS QB . 39 LYS QB 1 2
797 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
798 1 1 1 1 39 LYS QD . 39 LYS QD 1 2
798 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.51 1 2
2 1 . . . . . . . 4.39 1 2
3 1 . . . . . . . 4.71 1 2
4 1 . . . . . . . 2.87 1 2
5 1 . . . . . . . 3.92 1 2
6 1 . . . . . . . 4.15 1 2
7 1 . . . . . . . 3.12 1 2
8 1 . . . . . . . 4.59 1 2
9 1 . . . . . . . 4.93 1 2
10 1 . . . . . . . 3.79 1 2
11 1 . . . . . . . 4.83 1 2
12 1 . . . . . . . 2.71 1 2
13 1 . . . . . . . 3.77 1 2
14 1 . . . . . . . 4.78 1 2
15 1 . . . . . . . 3.01 1 2
16 1 . . . . . . . 3.97 1 2
17 1 . . . . . . . 3.22 1 2
18 1 . . . . . . . 4.55 1 2
19 1 . . . . . . . 4.55 1 2
20 1 . . . . . . . 3.32 1 2
21 1 . . . . . . . 3.74 1 2
22 1 . . . . . . . 3.08 1 2
23 1 . . . . . . . 4.03 1 2
24 1 . . . . . . . 3.69 1 2
25 1 . . . . . . . 3.56 1 2
26 1 . . . . . . . 3.89 1 2
27 1 . . . . . . . 3.73 1 2
28 1 . . . . . . . 3.1 1 2
29 1 . . . . . . . 4.18 1 2
30 1 . . . . . . . 4.54 1 2
31 1 . . . . . . . 3.33 1 2
32 1 . . . . . . . 4.26 1 2
33 1 . . . . . . . 3.99 1 2
34 1 . . . . . . . 3.1 1 2
35 1 . . . . . . . 4.34 1 2
36 1 . . . . . . . 2.94 1 2
37 1 . . . . . . . 3.47 1 2
38 1 . . . . . . . 4.15 1 2
39 1 . . . . . . . 4.22 1 2
40 1 . . . . . . . 4.16 1 2
41 1 . . . . . . . 4.16 1 2
42 1 . . . . . . . 4.4 1 2
43 1 . . . . . . . 4.52 1 2
44 1 . . . . . . . 3.31 1 2
45 1 . . . . . . . 4.4 1 2
46 1 . . . . . . . 5.0 1 2
47 1 . . . . . . . 3.11 1 2
48 1 . . . . . . . 3.1 1 2
49 1 . . . . . . . 4.28 1 2
50 1 . . . . . . . 4.36 1 2
51 1 . . . . . . . 4.2 1 2
52 1 . . . . . . . 3.25 1 2
53 1 . . . . . . . 4.55 1 2
54 1 . . . . . . . 3.66 1 2
55 1 . . . . . . . 2.92 1 2
56 1 . . . . . . . 3.93 1 2
57 1 . . . . . . . 3.34 1 2
58 1 . . . . . . . 4.31 1 2
59 1 . . . . . . . 4.25 1 2
60 1 . . . . . . . 3.51 1 2
61 1 . . . . . . . 3.77 1 2
62 1 . . . . . . . 3.2 1 2
63 1 . . . . . . . 5.27 1 2
64 1 . . . . . . . 4.32 1 2
65 1 . . . . . . . 4.34 1 2
66 1 . . . . . . . 3.86 1 2
67 1 . . . . . . . 4.22 1 2
68 1 . . . . . . . 3.94 1 2
69 1 . . . . . . . 3.14 1 2
70 1 . . . . . . . 3.99 1 2
71 1 . . . . . . . 4.24 1 2
72 1 . . . . . . . 3.98 1 2
73 1 . . . . . . . 3.66 1 2
74 1 . . . . . . . 3.29 1 2
75 1 . . . . . . . 4.12 1 2
76 1 . . . . . . . 4.3 1 2
77 1 . . . . . . . 4.25 1 2
78 1 . . . . . . . 3.9 1 2
79 1 . . . . . . . 4.49 1 2
80 1 . . . . . . . 3.31 1 2
81 1 . . . . . . . 4.43 1 2
82 1 . . . . . . . 3.99 1 2
83 1 . . . . . . . 4.39 1 2
84 1 . . . . . . . 3.95 1 2
85 1 . . . . . . . 4.14 1 2
86 1 . . . . . . . 3.09 1 2
87 1 . . . . . . . 3.49 1 2
88 1 . . . . . . . 3.36 1 2
89 1 . . . . . . . 2.91 1 2
90 1 . . . . . . . 4.67 1 2
91 1 . . . . . . . 3.95 1 2
92 1 . . . . . . . 3.49 1 2
93 1 . . . . . . . 3.89 1 2
94 1 . . . . . . . 3.27 1 2
95 1 . . . . . . . 5.05 1 2
96 1 . . . . . . . 3.87 1 2
97 1 . . . . . . . 4.62 1 2
98 1 . . . . . . . 3.34 1 2
99 1 . . . . . . . 3.06 1 2
100 1 . . . . . . . 3.08 1 2
101 1 . . . . . . . 3.93 1 2
102 1 . . . . . . . 4.05 1 2
103 1 . . . . . . . 3.23 1 2
104 1 . . . . . . . 3.93 1 2
105 1 . . . . . . . 3.89 1 2
106 1 . . . . . . . 4.21 1 2
107 1 . . . . . . . 4.23 1 2
108 1 . . . . . . . 5.5 1 2
109 1 . . . . . . . 4.38 1 2
110 1 . . . . . . . 3.94 1 2
111 1 . . . . . . . 3.62 1 2
112 1 . . . . . . . 3.56 1 2
113 1 . . . . . . . 3.84 1 2
114 1 . . . . . . . 3.33 1 2
115 1 . . . . . . . 3.99 1 2
116 1 . . . . . . . 3.83 1 2
117 1 . . . . . . . 4.21 1 2
118 1 . . . . . . . 3.95 1 2
119 1 . . . . . . . 3.12 1 2
120 1 . . . . . . . 3.16 1 2
121 1 . . . . . . . 3.51 1 2
122 1 . . . . . . . 4.76 1 2
123 1 . . . . . . . 3.14 1 2
124 1 . . . . . . . 4.5 1 2
125 1 . . . . . . . 4.46 1 2
126 1 . . . . . . . 3.27 1 2
127 1 . . . . . . . 4.71 1 2
128 1 . . . . . . . 3.87 1 2
129 1 . . . . . . . 3.5 1 2
130 1 . . . . . . . 3.36 1 2
131 1 . . . . . . . 2.86 1 2
132 1 . . . . . . . 2.92 1 2
133 1 . . . . . . . 3.55 1 2
134 1 . . . . . . . 4.21 1 2
135 1 . . . . . . . 4.59 1 2
136 1 . . . . . . . 4.92 1 2
137 1 . . . . . . . 4.38 1 2
138 1 . . . . . . . 3.45 1 2
139 1 . . . . . . . 3.91 1 2
140 1 . . . . . . . 4.04 1 2
141 1 . . . . . . . 3.86 1 2
142 1 . . . . . . . 3.74 1 2
143 1 . . . . . . . 3.91 1 2
144 1 . . . . . . . 3.86 1 2
145 1 . . . . . . . 3.33 1 2
146 1 . . . . . . . 4.85 1 2
147 1 . . . . . . . 3.69 1 2
148 1 . . . . . . . 3.94 1 2
149 1 . . . . . . . 4.54 1 2
150 1 . . . . . . . 4.24 1 2
151 1 . . . . . . . 4.36 1 2
152 1 . . . . . . . 3.23 1 2
153 1 . . . . . . . 4.16 1 2
154 1 . . . . . . . 3.64 1 2
155 1 . . . . . . . 4.31 1 2
156 1 . . . . . . . 3.52 1 2
157 1 . . . . . . . 4.31 1 2
158 1 . . . . . . . 3.81 1 2
159 1 . . . . . . . 4.49 1 2
160 1 . . . . . . . 4.62 1 2
161 1 . . . . . . . 4.34 1 2
162 1 . . . . . . . 4.2 1 2
163 1 . . . . . . . 4.49 1 2
164 1 . . . . . . . 3.68 1 2
165 1 . . . . . . . 2.87 1 2
166 1 . . . . . . . 3.11 1 2
167 1 . . . . . . . 3.19 1 2
168 1 . . . . . . . 3.77 1 2
169 1 . . . . . . . 4.01 1 2
170 1 . . . . . . . 4.03 1 2
171 1 . . . . . . . 3.67 1 2
172 1 . . . . . . . 4.83 1 2
173 1 . . . . . . . 4.25 1 2
174 1 . . . . . . . 4.51 1 2
175 1 . . . . . . . 4.77 1 2
176 1 . . . . . . . 4.57 1 2
177 1 . . . . . . . 4.78 1 2
178 1 . . . . . . . 4.56 1 2
179 1 . . . . . . . 5.5 1 2
180 1 . . . . . . . 4.74 1 2
181 1 . . . . . . . 4.97 1 2
182 1 . . . . . . . 5.47 1 2
183 1 . . . . . . . 4.93 1 2
184 1 . . . . . . . 4.89 1 2
185 1 . . . . . . . 5.46 1 2
186 1 . . . . . . . 4.76 1 2
187 1 . . . . . . . 3.43 1 2
188 1 . . . . . . . 4.65 1 2
189 1 . . . . . . . 4.84 1 2
190 1 . . . . . . . 5.03 1 2
191 1 . . . . . . . 5.46 1 2
192 1 . . . . . . . 4.66 1 2
193 1 . . . . . . . 4.62 1 2
194 1 . . . . . . . 5.1 1 2
195 1 . . . . . . . 4.82 1 2
196 1 . . . . . . . 5.48 1 2
197 1 . . . . . . . 5.5 1 2
198 1 . . . . . . . 5.26 1 2
199 1 . . . . . . . 4.88 1 2
200 1 . . . . . . . 4.49 1 2
201 1 . . . . . . . 4.55 1 2
202 1 . . . . . . . 4.84 1 2
203 1 . . . . . . . 5.05 1 2
204 1 . . . . . . . 5.28 1 2
205 1 . . . . . . . 4.69 1 2
206 1 . . . . . . . 5.29 1 2
207 1 . . . . . . . 3.45 1 2
208 1 . . . . . . . 5.5 1 2
209 1 . . . . . . . 5.08 1 2
210 1 . . . . . . . 4.52 1 2
211 1 . . . . . . . 5.32 1 2
212 1 . . . . . . . 5.01 1 2
213 1 . . . . . . . 5.27 1 2
214 1 . . . . . . . 4.55 1 2
215 1 . . . . . . . 5.5 1 2
216 1 . . . . . . . 4.94 1 2
217 1 . . . . . . . 5.15 1 2
218 1 . . . . . . . 5.43 1 2
219 1 . . . . . . . 5.39 1 2
220 1 . . . . . . . 4.85 1 2
221 1 . . . . . . . 5.05 1 2
222 1 . . . . . . . 5.04 1 2
223 1 . . . . . . . 4.73 1 2
224 1 . . . . . . . 5.42 1 2
225 1 . . . . . . . 5.5 1 2
226 1 . . . . . . . 4.98 1 2
227 1 . . . . . . . 3.69 1 2
228 1 . . . . . . . 4.89 1 2
229 1 . . . . . . . 5.44 1 2
230 1 . . . . . . . 5.39 1 2
231 1 . . . . . . . 4.52 1 2
232 1 . . . . . . . 5.29 1 2
233 1 . . . . . . . 3.6 1 2
234 1 . . . . . . . 4.79 1 2
235 1 . . . . . . . 4.94 1 2
236 1 . . . . . . . 4.9 1 2
237 1 . . . . . . . 5.05 1 2
238 1 . . . . . . . 5.05 1 2
239 1 . . . . . . . 4.8 1 2
240 1 . . . . . . . 5.03 1 2
241 1 . . . . . . . 4.88 1 2
242 1 . . . . . . . 4.7 1 2
243 1 . . . . . . . 3.98 1 2
244 1 . . . . . . . 3.74 1 2
245 1 . . . . . . . 3.58 1 2
246 1 . . . . . . . 4.81 1 2
247 1 . . . . . . . 4.41 1 2
248 1 . . . . . . . 3.86 1 2
249 1 . . . . . . . 4.05 1 2
250 1 . . . . . . . 4.78 1 2
251 1 . . . . . . . 4.59 1 2
252 1 . . . . . . . 3.88 1 2
253 1 . . . . . . . 4.09 1 2
254 1 . . . . . . . 3.26 1 2
255 1 . . . . . . . 5.38 1 2
256 1 . . . . . . . 4.56 1 2
257 1 . . . . . . . 3.85 1 2
258 1 . . . . . . . 4.38 1 2
259 1 . . . . . . . 3.36 1 2
260 1 . . . . . . . 3.36 1 2
261 1 . . . . . . . 4.26 1 2
262 1 . . . . . . . 4.62 1 2
263 1 . . . . . . . 4.3 1 2
264 1 . . . . . . . 3.11 1 2
265 1 . . . . . . . 3.96 1 2
266 1 . . . . . . . 2.98 1 2
267 1 . . . . . . . 4.26 1 2
268 1 . . . . . . . 4.09 1 2
269 1 . . . . . . . 3.27 1 2
270 1 . . . . . . . 3.89 1 2
271 1 . . . . . . . 4.24 1 2
272 1 . . . . . . . 3.05 1 2
273 1 . . . . . . . 2.82 1 2
274 1 . . . . . . . 5.22 1 2
275 1 . . . . . . . 4.36 1 2
276 1 . . . . . . . 4.61 1 2
277 1 . . . . . . . 4.13 1 2
278 1 . . . . . . . 4.06 1 2
279 1 . . . . . . . 4.19 1 2
280 1 . . . . . . . 3.81 1 2
281 1 . . . . . . . 3.68 1 2
282 1 . . . . . . . 4.16 1 2
283 1 . . . . . . . 4.25 1 2
284 1 . . . . . . . 5.15 1 2
285 1 . . . . . . . 3.95 1 2
286 1 . . . . . . . 4.19 1 2
287 1 . . . . . . . 3.94 1 2
288 1 . . . . . . . 4.04 1 2
289 1 . . . . . . . 3.6 1 2
290 1 . . . . . . . 3.94 1 2
291 1 . . . . . . . 3.33 1 2
292 1 . . . . . . . 3.21 1 2
293 1 . . . . . . . 4.07 1 2
294 1 . . . . . . . 3.4 1 2
295 1 . . . . . . . 4.01 1 2
296 1 . . . . . . . 4.84 1 2
297 1 . . . . . . . 3.67 1 2
298 1 . . . . . . . 3.43 1 2
299 1 . . . . . . . 3.67 1 2
300 1 . . . . . . . 3.6 1 2
301 1 . . . . . . . 5.22 1 2
302 1 . . . . . . . 3.53 1 2
303 1 . . . . . . . 3.52 1 2
304 1 . . . . . . . 4.92 1 2
305 1 . . . . . . . 4.07 1 2
306 1 . . . . . . . 4.08 1 2
307 1 . . . . . . . 4.1 1 2
308 1 . . . . . . . 4.4 1 2
309 1 . . . . . . . 4.03 1 2
310 1 . . . . . . . 4.83 1 2
311 1 . . . . . . . 3.98 1 2
312 1 . . . . . . . 3.45 1 2
313 1 . . . . . . . 4.59 1 2
314 1 . . . . . . . 4.64 1 2
315 1 . . . . . . . 3.52 1 2
316 1 . . . . . . . 4.0 1 2
317 1 . . . . . . . 4.44 1 2
318 1 . . . . . . . 3.82 1 2
319 1 . . . . . . . 4.64 1 2
320 1 . . . . . . . 4.97 1 2
321 1 . . . . . . . 3.97 1 2
322 1 . . . . . . . 3.76 1 2
323 1 . . . . . . . 4.05 1 2
324 1 . . . . . . . 4.52 1 2
325 1 . . . . . . . 3.96 1 2
326 1 . . . . . . . 3.85 1 2
327 1 . . . . . . . 3.74 1 2
328 1 . . . . . . . 4.04 1 2
329 1 . . . . . . . 4.25 1 2
330 1 . . . . . . . 3.61 1 2
331 1 . . . . . . . 3.9 1 2
332 1 . . . . . . . 4.39 1 2
333 1 . . . . . . . 4.84 1 2
334 1 . . . . . . . 2.99 1 2
335 1 . . . . . . . 3.71 1 2
336 1 . . . . . . . 5.09 1 2
337 1 . . . . . . . 4.73 1 2
338 1 . . . . . . . 4.42 1 2
339 1 . . . . . . . 4.1 1 2
340 1 . . . . . . . 3.42 1 2
341 1 . . . . . . . 3.7 1 2
342 1 . . . . . . . 4.37 1 2
343 1 . . . . . . . 2.98 1 2
344 1 . . . . . . . 3.97 1 2
345 1 . . . . . . . 3.76 1 2
346 1 . . . . . . . 4.31 1 2
347 1 . . . . . . . 2.99 1 2
348 1 . . . . . . . 4.36 1 2
349 1 . . . . . . . 4.43 1 2
350 1 . . . . . . . 2.94 1 2
351 1 . . . . . . . 3.86 1 2
352 1 . . . . . . . 3.15 1 2
353 1 . . . . . . . 3.75 1 2
354 1 . . . . . . . 3.74 1 2
355 1 . . . . . . . 3.4 1 2
356 1 . . . . . . . 5.38 1 2
357 1 . . . . . . . 5.5 1 2
358 1 . . . . . . . 3.9 1 2
359 1 . . . . . . . 4.07 1 2
360 1 . . . . . . . 4.19 1 2
361 1 . . . . . . . 4.21 1 2
362 1 . . . . . . . 4.26 1 2
363 1 . . . . . . . 3.28 1 2
364 1 . . . . . . . 3.7 1 2
365 1 . . . . . . . 3.06 1 2
366 1 . . . . . . . 3.92 1 2
367 1 . . . . . . . 2.9 1 2
368 1 . . . . . . . 3.78 1 2
369 1 . . . . . . . 3.74 1 2
370 1 . . . . . . . 4.89 1 2
371 1 . . . . . . . 4.19 1 2
372 1 . . . . . . . 4.89 1 2
373 1 . . . . . . . 3.74 1 2
374 1 . . . . . . . 4.42 1 2
375 1 . . . . . . . 4.28 1 2
376 1 . . . . . . . 4.27 1 2
377 1 . . . . . . . 4.29 1 2
378 1 . . . . . . . 4.18 1 2
379 1 . . . . . . . 3.87 1 2
380 1 . . . . . . . 3.74 1 2
381 1 . . . . . . . 3.71 1 2
382 1 . . . . . . . 3.7 1 2
383 1 . . . . . . . 4.62 1 2
384 1 . . . . . . . 3.11 1 2
385 1 . . . . . . . 3.49 1 2
386 1 . . . . . . . 4.01 1 2
387 1 . . . . . . . 4.01 1 2
388 1 . . . . . . . 4.22 1 2
389 1 . . . . . . . 4.8 1 2
390 1 . . . . . . . 3.7 1 2
391 1 . . . . . . . 4.43 1 2
392 1 . . . . . . . 4.2 1 2
393 1 . . . . . . . 3.67 1 2
394 1 . . . . . . . 3.78 1 2
395 1 . . . . . . . 3.99 1 2
396 1 . . . . . . . 3.71 1 2
397 1 . . . . . . . 3.52 1 2
398 1 . . . . . . . 4.93 1 2
399 1 . . . . . . . 5.33 1 2
400 1 . . . . . . . 3.7 1 2
401 1 . . . . . . . 3.26 1 2
402 1 . . . . . . . 4.19 1 2
403 1 . . . . . . . 3.23 1 2
404 1 . . . . . . . 4.27 1 2
405 1 . . . . . . . 4.22 1 2
406 1 . . . . . . . 3.7 1 2
407 1 . . . . . . . 4.24 1 2
408 1 . . . . . . . 3.84 1 2
409 1 . . . . . . . 4.49 1 2
410 1 . . . . . . . 4.31 1 2
411 1 . . . . . . . 4.18 1 2
412 1 . . . . . . . 3.09 1 2
413 1 . . . . . . . 3.19 1 2
414 1 . . . . . . . 3.19 1 2
415 1 . . . . . . . 4.04 1 2
416 1 . . . . . . . 4.12 1 2
417 1 . . . . . . . 3.55 1 2
418 1 . . . . . . . 3.59 1 2
419 1 . . . . . . . 4.64 1 2
420 1 . . . . . . . 4.01 1 2
421 1 . . . . . . . 4.41 1 2
422 1 . . . . . . . 3.83 1 2
423 1 . . . . . . . 3.83 1 2
424 1 . . . . . . . 3.93 1 2
425 1 . . . . . . . 4.12 1 2
426 1 . . . . . . . 3.7 1 2
427 1 . . . . . . . 4.49 1 2
428 1 . . . . . . . 3.93 1 2
429 1 . . . . . . . 3.73 1 2
430 1 . . . . . . . 3.89 1 2
431 1 . . . . . . . 4.33 1 2
432 1 . . . . . . . 4.16 1 2
433 1 . . . . . . . 4.16 1 2
434 1 . . . . . . . 4.14 1 2
435 1 . . . . . . . 4.32 1 2
436 1 . . . . . . . 3.95 1 2
437 1 . . . . . . . 4.3 1 2
438 1 . . . . . . . 3.21 1 2
439 1 . . . . . . . 4.18 1 2
440 1 . . . . . . . 4.07 1 2
441 1 . . . . . . . 3.24 1 2
442 1 . . . . . . . 3.94 1 2
443 1 . . . . . . . 3.15 1 2
444 1 . . . . . . . 3.33 1 2
445 1 . . . . . . . 4.15 1 2
446 1 . . . . . . . 3.75 1 2
447 1 . . . . . . . 2.95 1 2
448 1 . . . . . . . 3.62 1 2
449 1 . . . . . . . 3.1 1 2
450 1 . . . . . . . 3.07 1 2
451 1 . . . . . . . 4.37 1 2
452 1 . . . . . . . 4.8 1 2
453 1 . . . . . . . 3.54 1 2
454 1 . . . . . . . 3.17 1 2
455 1 . . . . . . . 4.25 1 2
456 1 . . . . . . . 2.99 1 2
457 1 . . . . . . . 3.18 1 2
458 1 . . . . . . . 3.84 1 2
459 1 . . . . . . . 3.72 1 2
460 1 . . . . . . . 2.88 1 2
461 1 . . . . . . . 4.38 1 2
462 1 . . . . . . . 4.25 1 2
463 1 . . . . . . . 4.05 1 2
464 1 . . . . . . . 3.47 1 2
465 1 . . . . . . . 3.39 1 2
466 1 . . . . . . . 3.59 1 2
467 1 . . . . . . . 3.72 1 2
468 1 . . . . . . . 3.59 1 2
469 1 . . . . . . . 4.22 1 2
470 1 . . . . . . . 3.2 1 2
471 1 . . . . . . . 3.81 1 2
472 1 . . . . . . . 3.51 1 2
473 1 . . . . . . . 3.86 1 2
474 1 . . . . . . . 4.13 1 2
475 1 . . . . . . . 3.97 1 2
476 1 . . . . . . . 4.22 1 2
477 1 . . . . . . . 4.53 1 2
478 1 . . . . . . . 3.81 1 2
479 1 . . . . . . . 4.7 1 2
480 1 . . . . . . . 4.0 1 2
481 1 . . . . . . . 3.57 1 2
482 1 . . . . . . . 3.71 1 2
483 1 . . . . . . . 3.94 1 2
484 1 . . . . . . . 4.19 1 2
485 1 . . . . . . . 4.34 1 2
486 1 . . . . . . . 4.41 1 2
487 1 . . . . . . . 4.42 1 2
488 1 . . . . . . . 4.25 1 2
489 1 . . . . . . . 3.91 1 2
490 1 . . . . . . . 4.35 1 2
491 1 . . . . . . . 3.22 1 2
492 1 . . . . . . . 3.82 1 2
493 1 . . . . . . . 3.54 1 2
494 1 . . . . . . . 4.81 1 2
495 1 . . . . . . . 4.16 1 2
496 1 . . . . . . . 3.95 1 2
497 1 . . . . . . . 3.8 1 2
498 1 . . . . . . . 4.4 1 2
499 1 . . . . . . . 3.68 1 2
500 1 . . . . . . . 3.05 1 2
501 1 . . . . . . . 5.5 1 2
502 1 . . . . . . . 4.81 1 2
503 1 . . . . . . . 5.5 1 2
504 1 . . . . . . . 5.32 1 2
505 1 . . . . . . . 4.54 1 2
506 1 . . . . . . . 4.6 1 2
507 1 . . . . . . . 4.6 1 2
508 1 . . . . . . . 4.77 1 2
509 1 . . . . . . . 4.39 1 2
510 1 . . . . . . . 3.64 1 2
511 1 . . . . . . . 3.38 1 2
512 1 . . . . . . . 4.6 1 2
513 1 . . . . . . . 4.83 1 2
514 1 . . . . . . . 5.41 1 2
515 1 . . . . . . . 5.14 1 2
516 1 . . . . . . . 5.33 1 2
517 1 . . . . . . . 4.72 1 2
518 1 . . . . . . . 5.28 1 2
519 1 . . . . . . . 4.42 1 2
520 1 . . . . . . . 4.55 1 2
521 1 . . . . . . . 4.6 1 2
522 1 . . . . . . . 4.85 1 2
523 1 . . . . . . . 5.49 1 2
524 1 . . . . . . . 4.49 1 2
525 1 . . . . . . . 4.57 1 2
526 1 . . . . . . . 4.84 1 2
527 1 . . . . . . . 5.5 1 2
528 1 . . . . . . . 4.99 1 2
529 1 . . . . . . . 5.22 1 2
530 1 . . . . . . . 4.83 1 2
531 1 . . . . . . . 4.53 1 2
532 1 . . . . . . . 4.7 1 2
533 1 . . . . . . . 5.16 1 2
534 1 . . . . . . . 5.5 1 2
535 1 . . . . . . . 5.5 1 2
536 1 . . . . . . . 4.6 1 2
537 1 . . . . . . . 4.59 1 2
538 1 . . . . . . . 4.66 1 2
539 1 . . . . . . . 4.55 1 2
540 1 . . . . . . . 4.9 1 2
541 1 . . . . . . . 4.85 1 2
542 1 . . . . . . . 4.74 1 2
543 1 . . . . . . . 4.79 1 2
544 1 . . . . . . . 5.5 1 2
545 1 . . . . . . . 5.5 1 2
546 1 . . . . . . . 5.2 1 2
547 1 . . . . . . . 5.2 1 2
548 1 . . . . . . . 5.15 1 2
549 1 . . . . . . . 4.87 1 2
550 1 . . . . . . . 5.13 1 2
551 1 . . . . . . . 5.49 1 2
552 1 . . . . . . . 5.15 1 2
553 1 . . . . . . . 4.91 1 2
554 1 . . . . . . . 4.65 1 2
555 1 . . . . . . . 3.57 1 2
556 1 . . . . . . . 4.34 1 2
557 1 . . . . . . . 4.68 1 2
558 1 . . . . . . . 4.74 1 2
559 1 . . . . . . . 5.21 1 2
560 1 . . . . . . . 5.5 1 2
561 1 . . . . . . . 4.76 1 2
562 1 . . . . . . . 4.87 1 2
563 1 . . . . . . . 5.5 1 2
564 1 . . . . . . . 4.58 1 2
565 1 . . . . . . . 4.99 1 2
566 1 . . . . . . . 4.68 1 2
567 1 . . . . . . . 4.86 1 2
568 1 . . . . . . . 5.07 1 2
569 1 . . . . . . . 5.19 1 2
570 1 . . . . . . . 5.19 1 2
571 1 . . . . . . . 4.68 1 2
572 1 . . . . . . . 4.68 1 2
573 1 . . . . . . . 5.3 1 2
574 1 . . . . . . . 5.3 1 2
575 1 . . . . . . . 5.5 1 2
576 1 . . . . . . . 4.94 1 2
577 1 . . . . . . . 4.94 1 2
578 1 . . . . . . . 5.5 1 2
579 1 . . . . . . . 4.58 1 2
580 1 . . . . . . . 5.23 1 2
581 1 . . . . . . . 4.8 1 2
582 1 . . . . . . . 4.34 1 2
583 1 . . . . . . . 4.71 1 2
584 1 . . . . . . . 4.37 1 2
585 1 . . . . . . . 5.22 1 2
586 1 . . . . . . . 4.64 1 2
587 1 . . . . . . . 5.5 1 2
588 1 . . . . . . . 5.5 1 2
589 1 . . . . . . . 5.5 1 2
590 1 . . . . . . . 3.88 1 2
591 1 . . . . . . . 4.84 1 2
592 1 . . . . . . . 4.45 1 2
593 1 . . . . . . . 4.98 1 2
594 1 . . . . . . . 5.28 1 2
595 1 . . . . . . . 5.5 1 2
596 1 . . . . . . . 4.7 1 2
597 1 . . . . . . . 5.5 1 2
598 1 . . . . . . . 4.94 1 2
599 1 . . . . . . . 4.54 1 2
600 1 . . . . . . . 4.71 1 2
601 1 . . . . . . . 5.46 1 2
602 1 . . . . . . . 4.34 1 2
603 1 . . . . . . . 4.1 1 2
604 1 . . . . . . . 3.33 1 2
605 1 . . . . . . . 4.92 1 2
606 1 . . . . . . . 5.29 1 2
607 1 . . . . . . . 5.33 1 2
608 1 . . . . . . . 4.74 1 2
609 1 . . . . . . . 4.88 1 2
610 1 . . . . . . . 4.22 1 2
611 1 . . . . . . . 5.5 1 2
612 1 . . . . . . . 4.82 1 2
613 1 . . . . . . . 5.09 1 2
614 1 . . . . . . . 4.75 1 2
615 1 . . . . . . . 5.5 1 2
616 1 . . . . . . . 5.5 1 2
617 1 . . . . . . . 5.37 1 2
618 1 . . . . . . . 4.61 1 2
619 1 . . . . . . . 4.7 1 2
620 1 . . . . . . . 5.04 1 2
621 1 . . . . . . . 5.5 1 2
622 1 . . . . . . . 4.41 1 2
623 1 . . . . . . . 5.08 1 2
624 1 . . . . . . . 4.78 1 2
625 1 . . . . . . . 5.23 1 2
626 1 . . . . . . . 4.97 1 2
627 1 . . . . . . . 4.98 1 2
628 1 . . . . . . . 4.5 1 2
629 1 . . . . . . . 4.84 1 2
630 1 . . . . . . . 5.32 1 2
631 1 . . . . . . . 5.1 1 2
632 1 . . . . . . . 5.5 1 2
633 1 . . . . . . . 5.5 1 2
634 1 . . . . . . . 5.1 1 2
635 1 . . . . . . . 4.47 1 2
636 1 . . . . . . . 4.47 1 2
637 1 . . . . . . . 4.91 1 2
638 1 . . . . . . . 5.18 1 2
639 1 . . . . . . . 4.72 1 2
640 1 . . . . . . . 4.44 1 2
641 1 . . . . . . . 4.8 1 2
642 1 . . . . . . . 4.89 1 2
643 1 . . . . . . . 4.49 1 2
644 1 . . . . . . . 5.04 1 2
645 1 . . . . . . . 5.04 1 2
646 1 . . . . . . . 4.73 1 2
647 1 . . . . . . . 4.34 1 2
648 1 . . . . . . . 5.5 1 2
649 1 . . . . . . . 5.5 1 2
650 1 . . . . . . . 4.54 1 2
651 1 . . . . . . . 4.84 1 2
652 1 . . . . . . . 4.87 1 2
653 1 . . . . . . . 4.62 1 2
654 1 . . . . . . . 5.5 1 2
655 1 . . . . . . . 5.37 1 2
656 1 . . . . . . . 4.69 1 2
657 1 . . . . . . . 4.62 1 2
658 1 . . . . . . . 4.21 1 2
659 1 . . . . . . . 5.03 1 2
660 1 . . . . . . . 5.5 1 2
661 1 . . . . . . . 5.19 1 2
662 1 . . . . . . . 5.16 1 2
663 1 . . . . . . . 4.82 1 2
664 1 . . . . . . . 4.43 1 2
665 1 . . . . . . . 4.75 1 2
666 1 . . . . . . . 3.96 1 2
667 1 . . . . . . . 5.16 1 2
668 1 . . . . . . . 4.81 1 2
669 1 . . . . . . . 4.46 1 2
670 1 . . . . . . . 4.72 1 2
671 1 . . . . . . . 4.76 1 2
672 1 . . . . . . . 4.96 1 2
673 1 . . . . . . . 4.8 1 2
674 1 . . . . . . . 5.25 1 2
675 1 . . . . . . . 4.91 1 2
676 1 . . . . . . . 4.88 1 2
677 1 . . . . . . . 4.91 1 2
678 1 . . . . . . . 4.91 1 2
679 1 . . . . . . . 4.87 1 2
680 1 . . . . . . . 5.44 1 2
681 1 . . . . . . . 4.37 1 2
682 1 . . . . . . . 4.08 1 2
683 1 . . . . . . . 5.5 1 2
684 1 . . . . . . . 4.45 1 2
685 1 . . . . . . . 5.06 1 2
686 1 . . . . . . . 5.11 1 2
687 1 . . . . . . . 4.74 1 2
688 1 . . . . . . . 4.57 1 2
689 1 . . . . . . . 4.86 1 2
690 1 . . . . . . . 5.04 1 2
691 1 . . . . . . . 4.8 1 2
692 1 . . . . . . . 5.5 1 2
693 1 . . . . . . . 4.82 1 2
694 1 . . . . . . . 5.5 1 2
695 1 . . . . . . . 4.91 1 2
696 1 . . . . . . . 4.57 1 2
697 1 . . . . . . . 5.33 1 2
698 1 . . . . . . . 4.83 1 2
699 1 . . . . . . . 5.31 1 2
700 1 . . . . . . . 4.87 1 2
701 1 . . . . . . . 5.27 1 2
702 1 . . . . . . . 5.22 1 2
703 1 . . . . . . . 5.22 1 2
704 1 . . . . . . . 5.5 1 2
705 1 . . . . . . . 5.5 1 2
706 1 . . . . . . . 5.4 1 2
707 1 . . . . . . . 4.75 1 2
708 1 . . . . . . . 5.5 1 2
709 1 . . . . . . . 4.91 1 2
710 1 . . . . . . . 3.94 1 2
711 1 . . . . . . . 5.13 1 2
712 1 . . . . . . . 5.14 1 2
713 1 . . . . . . . 4.36 1 2
714 1 . . . . . . . 5.19 1 2
715 1 . . . . . . . 4.99 1 2
716 1 . . . . . . . 5.15 1 2
717 1 . . . . . . . 4.96 1 2
718 1 . . . . . . . 5.0 1 2
719 1 . . . . . . . 5.5 1 2
720 1 . . . . . . . 4.15 1 2
721 1 . . . . . . . 4.15 1 2
722 1 . . . . . . . 4.6 1 2
723 1 . . . . . . . 4.95 1 2
724 1 . . . . . . . 4.98 1 2
725 1 . . . . . . . 5.05 1 2
726 1 . . . . . . . 4.85 1 2
727 1 . . . . . . . 5.02 1 2
728 1 . . . . . . . 4.71 1 2
729 1 . . . . . . . 4.36 1 2
730 1 . . . . . . . 3.89 1 2
731 1 . . . . . . . 5.09 1 2
732 1 . . . . . . . 5.01 1 2
733 1 . . . . . . . 5.18 1 2
734 1 . . . . . . . 5.18 1 2
735 1 . . . . . . . 4.5 1 2
736 1 . . . . . . . 4.99 1 2
737 1 . . . . . . . 5.27 1 2
738 1 . . . . . . . 4.78 1 2
739 1 . . . . . . . 4.82 1 2
740 1 . . . . . . . 4.63 1 2
741 1 . . . . . . . 4.75 1 2
742 1 . . . . . . . 4.81 1 2
743 1 . . . . . . . 4.81 1 2
744 1 . . . . . . . 4.46 1 2
745 1 . . . . . . . 5.34 1 2
746 1 . . . . . . . 3.58 1 2
747 1 . . . . . . . 4.55 1 2
748 1 . . . . . . . 4.37 1 2
749 1 . . . . . . . 4.62 1 2
750 1 . . . . . . . 4.59 1 2
751 1 . . . . . . . 4.46 1 2
752 1 . . . . . . . 4.79 1 2
753 1 . . . . . . . 4.11 1 2
754 1 . . . . . . . 4.01 1 2
755 1 . . . . . . . 4.12 1 2
756 1 . . . . . . . 5.34 1 2
757 1 . . . . . . . 4.28 1 2
758 1 . . . . . . . 4.47 1 2
759 1 . . . . . . . 4.18 1 2
760 1 . . . . . . . 5.34 1 2
761 1 . . . . . . . 4.68 1 2
762 1 . . . . . . . 3.28 1 2
763 1 . . . . . . . 4.13 1 2
764 1 . . . . . . . 3.39 1 2
765 1 . . . . . . . 4.34 1 2
766 1 . . . . . . . 4.11 1 2
767 1 . . . . . . . 3.66 1 2
768 1 . . . . . . . 3.59 1 2
769 1 . . . . . . . 4.5 1 2
770 1 . . . . . . . 5.34 1 2
771 1 . . . . . . . 4.17 1 2
772 1 . . . . . . . 3.64 1 2
773 1 . . . . . . . 3.85 1 2
774 1 . . . . . . . 4.91 1 2
775 1 . . . . . . . 4.08 1 2
776 1 . . . . . . . 3.34 1 2
777 1 . . . . . . . 3.75 1 2
778 1 . . . . . . . 4.46 1 2
779 1 . . . . . . . 5.34 1 2
780 1 . . . . . . . 3.56 1 2
781 1 . . . . . . . 4.67 1 2
782 1 . . . . . . . 4.91 1 2
783 1 . . . . . . . 4.29 1 2
784 1 . . . . . . . 4.37 1 2
785 1 . . . . . . . 3.09 1 2
786 1 . . . . . . . 3.34 1 2
787 1 . . . . . . . 4.51 1 2
788 1 . . . . . . . 4.63 1 2
789 1 . . . . . . . 5.34 1 2
790 1 . . . . . . . 3.48 1 2
791 1 . . . . . . . 4.28 1 2
792 1 . . . . . . . 3.57 1 2
793 1 . . . . . . . 3.96 1 2
794 1 . . . . . . . 4.92 1 2
795 1 . . . . . . . 3.5 1 2
796 1 . . . . . . . 2.97 1 2
797 1 . . . . . . . 3.39 1 2
798 1 . . . . . . . 4.91 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 10 GLU C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -118.5 -58.499996 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
2 PSI 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 PRO N 109.1 169.1 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
3 PHI 1 1 20 LYS C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -161.6 -101.6 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
4 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 PHE N 125.5 185.5 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
5 PHI 1 1 21 ALA C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -159.8 -99.799995 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
6 PSI 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 ALA N 111.8 171.8 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
7 PHI 1 1 38 GLU C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -137.5 -77.5 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
8 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 PRO N 114.8 174.8 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
stop_
save_
save_DYANA/DIANA_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -89.99999 210.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 2
2 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG 30.0 330.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 2
3 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -210.0 89.99999 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 2
4 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -89.99999 210.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 2
5 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG 30.0 330.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 2
6 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -210.0 89.99999 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 2
7 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -89.99999 210.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 2
8 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG 30.0 330.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 2
9 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -210.0 89.99999 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 2
10 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -89.99999 210.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 2
11 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG 30.0 330.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 2
12 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -210.0 89.99999 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 2
13 CHI1 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR CB 1 1 8 THR OG1 -89.99999 210.0 . 8 THR . . 8 THR . . 8 THR . . 8 THR . 1 2
14 CHI1 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR CB 1 1 8 THR OG1 30.0 330.0 . 8 THR . . 8 THR . . 8 THR . . 8 THR . 1 2
15 CHI1 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR CB 1 1 8 THR OG1 -210.0 89.99999 . 8 THR . . 8 THR . . 8 THR . . 8 THR . 1 2
16 CHI1 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG -89.99999 210.0 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 2
17 CHI1 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG 30.0 330.0 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 2
18 CHI1 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG -210.0 89.99999 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 2
19 CHI2 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG 1 1 10 GLU CD -89.99999 210.0 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 2
20 CHI2 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG 1 1 10 GLU CD 30.0 330.0 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 2
21 CHI2 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG 1 1 10 GLU CD -210.0 89.99999 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 2
22 CHI1 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS CB 1 1 11 LYS CG -89.99999 210.0 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 2
23 CHI1 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS CB 1 1 11 LYS CG 30.0 330.0 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 2
24 CHI1 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS CB 1 1 11 LYS CG -210.0 89.99999 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 2
25 CHI2 1 1 11 LYS CA 1 1 11 LYS CB 1 1 11 LYS CG 1 1 11 LYS CD -89.99999 210.0 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 2
26 CHI2 1 1 11 LYS CA 1 1 11 LYS CB 1 1 11 LYS CG 1 1 11 LYS CD 30.0 330.0 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 2
27 CHI2 1 1 11 LYS CA 1 1 11 LYS CB 1 1 11 LYS CG 1 1 11 LYS CD -210.0 89.99999 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 2
28 CHI3 1 1 11 LYS CB 1 1 11 LYS CG 1 1 11 LYS CD 1 1 11 LYS CE -89.99999 210.0 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 2
29 CHI3 1 1 11 LYS CB 1 1 11 LYS CG 1 1 11 LYS CD 1 1 11 LYS CE 30.0 330.0 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 2
30 CHI3 1 1 11 LYS CB 1 1 11 LYS CG 1 1 11 LYS CD 1 1 11 LYS CE -210.0 89.99999 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 2
31 CHI4 1 1 11 LYS CG 1 1 11 LYS CD 1 1 11 LYS CE 1 1 11 LYS NZ -89.99999 210.0 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 2
32 CHI4 1 1 11 LYS CG 1 1 11 LYS CD 1 1 11 LYS CE 1 1 11 LYS NZ 30.0 330.0 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 2
33 CHI4 1 1 11 LYS CG 1 1 11 LYS CD 1 1 11 LYS CE 1 1 11 LYS NZ -210.0 89.99999 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 2
34 CHI1 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR CB 1 1 13 TYR CG -89.99999 210.0 . 13 TYR . . 13 TYR . . 13 TYR . . 13 TYR . 1 2
35 CHI1 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR CB 1 1 13 TYR CG 30.0 330.0 . 13 TYR . . 13 TYR . . 13 TYR . . 13 TYR . 1 2
36 CHI1 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR CB 1 1 13 TYR CG -210.0 89.99999 . 13 TYR . . 13 TYR . . 13 TYR . . 13 TYR . 1 2
37 CHI1 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG -89.99999 210.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 2
38 CHI1 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG 30.0 330.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 2
39 CHI1 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG -210.0 89.99999 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 2
40 CHI2 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD -89.99999 210.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 2
41 CHI2 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD 30.0 330.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 2
42 CHI2 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD -210.0 89.99999 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 2
43 CHI3 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD 1 1 14 ARG NE -89.99999 210.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 2
44 CHI3 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD 1 1 14 ARG NE 30.0 330.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 2
45 CHI3 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD 1 1 14 ARG NE -210.0 89.99999 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 2
46 CHI1 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG -89.99999 210.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 2
47 CHI1 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG 30.0 330.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 2
48 CHI1 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG -210.0 89.99999 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 2
49 CHI1 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG -89.99999 210.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 2
50 CHI1 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG 30.0 330.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 2
51 CHI1 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG -210.0 89.99999 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 2
52 CHI2 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG 1 1 17 GLU CD -89.99999 210.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 2
53 CHI2 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG 1 1 17 GLU CD 30.0 330.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 2
54 CHI2 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG 1 1 17 GLU CD -210.0 89.99999 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 2
55 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG -89.99999 210.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 2
56 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG 30.0 330.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 2
57 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG -210.0 89.99999 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 2
58 CHI1 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS CB 1 1 20 LYS CG -89.99999 210.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 2
59 CHI1 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS CB 1 1 20 LYS CG 30.0 330.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 2
60 CHI1 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS CB 1 1 20 LYS CG -210.0 89.99999 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 2
61 CHI2 1 1 20 LYS CA 1 1 20 LYS CB 1 1 20 LYS CG 1 1 20 LYS CD -89.99999 210.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 2
62 CHI2 1 1 20 LYS CA 1 1 20 LYS CB 1 1 20 LYS CG 1 1 20 LYS CD 30.0 330.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 2
63 CHI2 1 1 20 LYS CA 1 1 20 LYS CB 1 1 20 LYS CG 1 1 20 LYS CD -210.0 89.99999 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 2
64 CHI3 1 1 20 LYS CB 1 1 20 LYS CG 1 1 20 LYS CD 1 1 20 LYS CE -89.99999 210.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 2
65 CHI3 1 1 20 LYS CB 1 1 20 LYS CG 1 1 20 LYS CD 1 1 20 LYS CE 30.0 330.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 2
66 CHI3 1 1 20 LYS CB 1 1 20 LYS CG 1 1 20 LYS CD 1 1 20 LYS CE -210.0 89.99999 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 2
67 CHI4 1 1 20 LYS CG 1 1 20 LYS CD 1 1 20 LYS CE 1 1 20 LYS NZ -89.99999 210.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 2
68 CHI4 1 1 20 LYS CG 1 1 20 LYS CD 1 1 20 LYS CE 1 1 20 LYS NZ 30.0 330.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 2
69 CHI4 1 1 20 LYS CG 1 1 20 LYS CD 1 1 20 LYS CE 1 1 20 LYS NZ -210.0 89.99999 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 2
70 CHI1 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE CB 1 1 22 PHE CG -89.99999 210.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 2
71 CHI1 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE CB 1 1 22 PHE CG 30.0 330.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 2
72 CHI1 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE CB 1 1 22 PHE CG -210.0 89.99999 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 2
73 CHI1 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN CB 1 1 24 GLN CG -89.99999 210.0 . 24 GLN . . 24 GLN . . 24 GLN . . 24 GLN . 1 2
74 CHI1 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN CB 1 1 24 GLN CG 30.0 330.0 . 24 GLN . . 24 GLN . . 24 GLN . . 24 GLN . 1 2
75 CHI1 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN CB 1 1 24 GLN CG -210.0 89.99999 . 24 GLN . . 24 GLN . . 24 GLN . . 24 GLN . 1 2
76 CHI2 1 1 24 GLN CA 1 1 24 GLN CB 1 1 24 GLN CG 1 1 24 GLN CD -89.99999 210.0 . 24 GLN . . 24 GLN . . 24 GLN . . 24 GLN . 1 2
77 CHI2 1 1 24 GLN CA 1 1 24 GLN CB 1 1 24 GLN CG 1 1 24 GLN CD 30.0 330.0 . 24 GLN . . 24 GLN . . 24 GLN . . 24 GLN . 1 2
78 CHI2 1 1 24 GLN CA 1 1 24 GLN CB 1 1 24 GLN CG 1 1 24 GLN CD -210.0 89.99999 . 24 GLN . . 24 GLN . . 24 GLN . . 24 GLN . 1 2
79 CHI1 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG -89.99999 210.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
80 CHI1 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG 30.0 330.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
81 CHI1 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG -210.0 89.99999 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
82 CHI2 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD -89.99999 210.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
83 CHI2 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD 30.0 330.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
84 CHI2 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD -210.0 89.99999 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
85 CHI3 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE -89.99999 210.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
86 CHI3 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE 30.0 330.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
87 CHI3 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE -210.0 89.99999 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
88 CHI4 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE 1 1 25 LYS NZ -89.99999 210.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
89 CHI4 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE 1 1 25 LYS NZ 30.0 330.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
90 CHI4 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE 1 1 25 LYS NZ -210.0 89.99999 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
91 CHI1 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN CB 1 1 27 ASN CG -89.99999 210.0 . 27 ASN . . 27 ASN . . 27 ASN . . 27 ASN . 1 2
92 CHI1 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN CB 1 1 27 ASN CG 30.0 330.0 . 27 ASN . . 27 ASN . . 27 ASN . . 27 ASN . 1 2
93 CHI1 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN CB 1 1 27 ASN CG -210.0 89.99999 . 27 ASN . . 27 ASN . . 27 ASN . . 27 ASN . 1 2
94 CHI1 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG -89.99999 210.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 2
95 CHI1 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG 30.0 330.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 2
96 CHI1 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG -210.0 89.99999 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 2
97 CHI2 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG 1 1 28 LEU CD1 -89.99999 210.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 2
98 CHI2 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG 1 1 28 LEU CD1 30.0 330.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 2
99 CHI2 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG 1 1 28 LEU CD1 -210.0 89.99999 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 2
100 CHI1 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR CB 1 1 29 THR OG1 -89.99999 210.0 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 2
101 CHI1 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR CB 1 1 29 THR OG1 30.0 330.0 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 2
102 CHI1 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR CB 1 1 29 THR OG1 -210.0 89.99999 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 2
103 CHI1 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN CB 1 1 30 GLN CG -89.99999 210.0 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 2
104 CHI1 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN CB 1 1 30 GLN CG 30.0 330.0 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 2
105 CHI1 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN CB 1 1 30 GLN CG -210.0 89.99999 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 2
106 CHI2 1 1 30 GLN CA 1 1 30 GLN CB 1 1 30 GLN CG 1 1 30 GLN CD -89.99999 210.0 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 2
107 CHI2 1 1 30 GLN CA 1 1 30 GLN CB 1 1 30 GLN CG 1 1 30 GLN CD 30.0 330.0 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 2
108 CHI2 1 1 30 GLN CA 1 1 30 GLN CB 1 1 30 GLN CG 1 1 30 GLN CD -210.0 89.99999 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 2
109 CHI1 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS CB 1 1 31 HIS CG -89.99999 210.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 2
110 CHI1 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS CB 1 1 31 HIS CG 30.0 330.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 2
111 CHI1 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS CB 1 1 31 HIS CG -210.0 89.99999 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 2
112 CHI1 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN CB 1 1 32 GLN CG -89.99999 210.0 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 2
113 CHI1 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN CB 1 1 32 GLN CG 30.0 330.0 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 2
114 CHI1 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN CB 1 1 32 GLN CG -210.0 89.99999 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 2
115 CHI2 1 1 32 GLN CA 1 1 32 GLN CB 1 1 32 GLN CG 1 1 32 GLN CD -89.99999 210.0 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 2
116 CHI2 1 1 32 GLN CA 1 1 32 GLN CB 1 1 32 GLN CG 1 1 32 GLN CD 30.0 330.0 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 2
117 CHI2 1 1 32 GLN CA 1 1 32 GLN CB 1 1 32 GLN CG 1 1 32 GLN CD -210.0 89.99999 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 2
118 CHI1 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG CB 1 1 33 ARG CG -89.99999 210.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 2
119 CHI1 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG CB 1 1 33 ARG CG 30.0 330.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 2
120 CHI1 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG CB 1 1 33 ARG CG -210.0 89.99999 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 2
121 CHI2 1 1 33 ARG CA 1 1 33 ARG CB 1 1 33 ARG CG 1 1 33 ARG CD -89.99999 210.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 2
122 CHI2 1 1 33 ARG CA 1 1 33 ARG CB 1 1 33 ARG CG 1 1 33 ARG CD 30.0 330.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 2
123 CHI2 1 1 33 ARG CA 1 1 33 ARG CB 1 1 33 ARG CG 1 1 33 ARG CD -210.0 89.99999 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 2
124 CHI3 1 1 33 ARG CB 1 1 33 ARG CG 1 1 33 ARG CD 1 1 33 ARG NE -89.99999 210.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 2
125 CHI3 1 1 33 ARG CB 1 1 33 ARG CG 1 1 33 ARG CD 1 1 33 ARG NE 30.0 330.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 2
126 CHI3 1 1 33 ARG CB 1 1 33 ARG CG 1 1 33 ARG CD 1 1 33 ARG NE -210.0 89.99999 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 2
127 CHI1 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE CB 1 1 34 ILE CG1 -89.99999 210.0 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 2
128 CHI1 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE CB 1 1 34 ILE CG1 30.0 330.0 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 2
129 CHI1 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE CB 1 1 34 ILE CG1 -210.0 89.99999 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 2
130 CHI21 1 1 34 ILE CA 1 1 34 ILE CB 1 1 34 ILE CG1 1 1 34 ILE CD1 -89.99999 210.0 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 2
131 CHI21 1 1 34 ILE CA 1 1 34 ILE CB 1 1 34 ILE CG1 1 1 34 ILE CD1 30.0 330.0 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 2
132 CHI21 1 1 34 ILE CA 1 1 34 ILE CB 1 1 34 ILE CG1 1 1 34 ILE CD1 -210.0 89.99999 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 2
133 CHI1 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS CB 1 1 35 HIS CG -89.99999 210.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 2
134 CHI1 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS CB 1 1 35 HIS CG 30.0 330.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 2
135 CHI1 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS CB 1 1 35 HIS CG -210.0 89.99999 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 2
136 CHI1 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR CB 1 1 36 THR OG1 -89.99999 210.0 . 36 THR . . 36 THR . . 36 THR . . 36 THR . 1 2
137 CHI1 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR CB 1 1 36 THR OG1 30.0 330.0 . 36 THR . . 36 THR . . 36 THR . . 36 THR . 1 2
138 CHI1 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR CB 1 1 36 THR OG1 -210.0 89.99999 . 36 THR . . 36 THR . . 36 THR . . 36 THR . 1 2
139 CHI1 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU CB 1 1 38 GLU CG -89.99999 210.0 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 2
140 CHI1 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU CB 1 1 38 GLU CG 30.0 330.0 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 2
141 CHI1 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU CB 1 1 38 GLU CG -210.0 89.99999 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 2
142 CHI2 1 1 38 GLU CA 1 1 38 GLU CB 1 1 38 GLU CG 1 1 38 GLU CD -89.99999 210.0 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 2
143 CHI2 1 1 38 GLU CA 1 1 38 GLU CB 1 1 38 GLU CG 1 1 38 GLU CD 30.0 330.0 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 2
144 CHI2 1 1 38 GLU CA 1 1 38 GLU CB 1 1 38 GLU CG 1 1 38 GLU CD -210.0 89.99999 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 2
145 CHI1 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG -89.99999 210.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 2
146 CHI1 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG 30.0 330.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 2
147 CHI1 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG -210.0 89.99999 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 2
148 CHI2 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD -89.99999 210.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 2
149 CHI2 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD 30.0 330.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 2
150 CHI2 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD -210.0 89.99999 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 2
151 CHI3 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE -89.99999 210.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 2
152 CHI3 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE 30.0 330.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 2
153 CHI3 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE -210.0 89.99999 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 2
154 CHI4 1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE 1 1 39 LYS NZ -89.99999 210.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 2
155 CHI4 1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE 1 1 39 LYS NZ 30.0 330.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 2
156 CHI4 1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE 1 1 39 LYS NZ -210.0 89.99999 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 2
157 CHI1 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER CB 1 1 41 SER OG -89.99999 210.0 . 41 SER . . 41 SER . . 41 SER . . 41 SER . 1 2
158 CHI1 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER CB 1 1 41 SER OG 30.0 330.0 . 41 SER . . 41 SER . . 41 SER . . 41 SER . 1 2
159 CHI1 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER CB 1 1 41 SER OG -210.0 89.99999 . 41 SER . . 41 SER . . 41 SER . . 41 SER . 1 2
160 CHI1 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER CB 1 1 44 SER OG -89.99999 210.0 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 2
161 CHI1 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER CB 1 1 44 SER OG 30.0 330.0 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 2
162 CHI1 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER CB 1 1 44 SER OG -210.0 89.99999 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 2
163 CHI1 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER CB 1 1 45 SER OG -89.99999 210.0 . 45 SER . . 45 SER . . 45 SER . . 45 SER . 1 2
164 CHI1 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER CB 1 1 45 SER OG 30.0 330.0 . 45 SER . . 45 SER . . 45 SER . . 45 SER . 1 2
165 CHI1 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER CB 1 1 45 SER OG -210.0 89.99999 . 45 SER . . 45 SER . . 45 SER . . 45 SER . 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 -9.219 10.748 8.564 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -8.698 12.033 7.954 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -7.329 13.540 8.536 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -9.536 12.654 7.676 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -8.131 11.792 7.066 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -7.846 12.775 8.865 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -8.621 9.685 8.398 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -11.882 8.959 8.963 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -10.938 9.681 9.919 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -11.694 10.102 11.180 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -10.769 11.719 9.372 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -10.140 9.007 10.195 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -12.311 10.959 10.957 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -12.319 9.285 11.511 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -10.271 9.675 12.457 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -10.338 10.844 9.276 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -12.920 9.495 8.575 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -10.797 10.443 12.223 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -12.476 5.513 8.184 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -12.326 6.942 7.673 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -11.700 6.934 6.277 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -10.675 7.365 8.930 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -13.304 7.396 7.617 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -11.550 7.950 5.947 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -10.749 6.422 6.315 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -13.127 6.908 4.934 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -11.514 7.738 8.587 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -11.790 5.100 9.119 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -12.539 6.271 5.347 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -12.917 2.391 7.052 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -13.603 3.385 7.968 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -13.897 5.142 6.824 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -13.230 3.251 8.972 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -14.666 3.188 7.961 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -13.379 4.760 7.563 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -11.851 2.674 6.505 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -13.727 0.088 4.715 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -12.966 0.180 6.034 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -13.001 -1.170 6.752 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -14.375 1.056 7.349 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -11.939 0.441 5.825 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -12.468 -1.902 6.164 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -12.529 -1.072 7.719 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -14.832 -0.945 7.412 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -13.528 1.222 6.885 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -14.868 -0.371 4.675 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -14.333 -1.614 6.937 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -13.972 -0.938 1.873 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -13.703 0.497 2.315 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -12.804 1.197 1.294 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -12.177 0.881 3.732 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -14.643 1.025 2.377 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -13.298 1.212 0.335 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -12.617 2.211 1.619 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -11.687 -0.411 1.337 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -13.086 0.527 3.636 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -13.137 -1.823 2.058 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -11.564 0.525 1.159 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -14.832 -2.852 -0.481 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -15.504 -2.489 0.829 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -15.771 -0.416 1.167 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -15.216 -3.209 1.580 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -16.575 -2.534 0.694 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -15.145 -1.161 1.288 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -15.331 -2.520 -1.557 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 THR C C -12.580 -5.416 -1.517 1.00 . A A . 8 THR C 1 1
1 67 1 1 8 THR CA C -12.951 -3.939 -1.578 1.00 . A A . 8 THR CA 1 1
1 68 1 1 8 THR CB C -11.666 -3.106 -1.748 1.00 . A A . 8 THR CB 1 1
1 69 1 1 8 THR CG2 C -12.000 -1.643 -1.998 1.00 . A A . 8 THR CG2 1 1
1 70 1 1 8 THR H H -13.348 -3.769 0.494 1.00 . A A . 8 THR H 1 1
1 71 1 1 8 THR HA H -13.580 -3.771 -2.440 1.00 . A A . 8 THR HA 1 1
1 72 1 1 8 THR HB H -11.119 -3.486 -2.598 1.00 . A A . 8 THR HB 1 1
1 73 1 1 8 THR HG1 H -10.264 -2.461 -0.519 1.00 . A A . 8 THR HG1 1 1
1 74 1 1 8 THR HG21 H -13.063 -1.493 -1.892 1.00 . A A . 8 THR HG21 1 1
1 75 1 1 8 THR HG22 H -11.697 -1.371 -2.999 1.00 . A A . 8 THR HG22 1 1
1 76 1 1 8 THR HG23 H -11.475 -1.027 -1.283 1.00 . A A . 8 THR HG23 1 1
1 77 1 1 8 THR N N -13.694 -3.534 -0.392 1.00 . A A . 8 THR N 1 1
1 78 1 1 8 THR O O -12.127 -5.910 -0.485 1.00 . A A . 8 THR O 1 1
1 79 1 1 8 THR OG1 O -10.850 -3.220 -0.577 1.00 . A A . 8 THR OG1 1 1
1 80 1 1 9 GLY C C -10.969 -7.785 -2.835 1.00 . A A . 9 GLY C 1 1
1 81 1 1 9 GLY CA C -12.456 -7.532 -2.680 1.00 . A A . 9 GLY CA 1 1
1 82 1 1 9 GLY H H -13.140 -5.670 -3.422 1.00 . A A . 9 GLY H 1 1
1 83 1 1 9 GLY HA2 H -12.798 -8.000 -1.770 1.00 . A A . 9 GLY HA2 1 1
1 84 1 1 9 GLY HA3 H -12.973 -7.976 -3.518 1.00 . A A . 9 GLY HA3 1 1
1 85 1 1 9 GLY N N -12.776 -6.117 -2.629 1.00 . A A . 9 GLY N 1 1
1 86 1 1 9 GLY O O -10.148 -6.999 -2.365 1.00 . A A . 9 GLY O 1 1
1 87 1 1 10 GLU C C -8.461 -8.086 -4.347 1.00 . A A . 10 GLU C 1 1
1 88 1 1 10 GLU CA C -9.225 -9.242 -3.706 1.00 . A A . 10 GLU CA 1 1
1 89 1 1 10 GLU CB C -9.120 -10.487 -4.588 1.00 . A A . 10 GLU CB 1 1
1 90 1 1 10 GLU CD C -9.399 -12.992 -4.769 1.00 . A A . 10 GLU CD 1 1
1 91 1 1 10 GLU CG C -9.547 -11.767 -3.888 1.00 . A A . 10 GLU CG 1 1
1 92 1 1 10 GLU H H -11.325 -9.474 -3.846 1.00 . A A . 10 GLU H 1 1
1 93 1 1 10 GLU HA H -8.788 -9.456 -2.743 1.00 . A A . 10 GLU HA 1 1
1 94 1 1 10 GLU HB2 H -9.745 -10.351 -5.459 1.00 . A A . 10 GLU HB2 1 1
1 95 1 1 10 GLU HB3 H -8.095 -10.602 -4.907 1.00 . A A . 10 GLU HB3 1 1
1 96 1 1 10 GLU HG2 H -8.938 -11.901 -3.007 1.00 . A A . 10 GLU HG2 1 1
1 97 1 1 10 GLU HG3 H -10.583 -11.674 -3.597 1.00 . A A . 10 GLU HG3 1 1
1 98 1 1 10 GLU N N -10.623 -8.887 -3.494 1.00 . A A . 10 GLU N 1 1
1 99 1 1 10 GLU O O -9.054 -7.092 -4.768 1.00 . A A . 10 GLU O 1 1
1 100 1 1 10 GLU OE1 O -10.090 -13.063 -5.807 1.00 . A A . 10 GLU OE1 1 1
1 101 1 1 10 GLU OE2 O -8.592 -13.879 -4.421 1.00 . A A . 10 GLU OE2 1 1
1 102 1 1 11 LYS C C -5.572 -7.722 -6.239 1.00 . A A . 11 LYS C 1 1
1 103 1 1 11 LYS CA C -6.295 -7.192 -5.005 1.00 . A A . 11 LYS CA 1 1
1 104 1 1 11 LYS CB C -5.274 -6.694 -3.979 1.00 . A A . 11 LYS CB 1 1
1 105 1 1 11 LYS CD C -4.912 -6.365 -1.515 1.00 . A A . 11 LYS CD 1 1
1 106 1 1 11 LYS CE C -5.492 -5.800 -0.227 1.00 . A A . 11 LYS CE 1 1
1 107 1 1 11 LYS CG C -5.898 -6.253 -2.666 1.00 . A A . 11 LYS CG 1 1
1 108 1 1 11 LYS H H -6.727 -9.038 -4.062 1.00 . A A . 11 LYS H 1 1
1 109 1 1 11 LYS HA H -6.929 -6.370 -5.298 1.00 . A A . 11 LYS HA 1 1
1 110 1 1 11 LYS HB2 H -4.573 -7.488 -3.771 1.00 . A A . 11 LYS HB2 1 1
1 111 1 1 11 LYS HB3 H -4.740 -5.854 -4.399 1.00 . A A . 11 LYS HB3 1 1
1 112 1 1 11 LYS HD2 H -4.668 -7.405 -1.360 1.00 . A A . 11 LYS HD2 1 1
1 113 1 1 11 LYS HD3 H -4.015 -5.816 -1.766 1.00 . A A . 11 LYS HD3 1 1
1 114 1 1 11 LYS HE2 H -4.680 -5.498 0.416 1.00 . A A . 11 LYS HE2 1 1
1 115 1 1 11 LYS HE3 H -6.099 -4.940 -0.468 1.00 . A A . 11 LYS HE3 1 1
1 116 1 1 11 LYS HG2 H -6.215 -5.225 -2.755 1.00 . A A . 11 LYS HG2 1 1
1 117 1 1 11 LYS HG3 H -6.754 -6.879 -2.456 1.00 . A A . 11 LYS HG3 1 1
1 118 1 1 11 LYS HZ1 H -6.180 -6.726 1.515 1.00 . A A . 11 LYS HZ1 1 1
1 119 1 1 11 LYS HZ2 H -6.079 -7.762 0.182 1.00 . A A . 11 LYS HZ2 1 1
1 120 1 1 11 LYS HZ3 H -7.337 -6.636 0.284 1.00 . A A . 11 LYS HZ3 1 1
1 121 1 1 11 LYS N N -7.142 -8.223 -4.416 1.00 . A A . 11 LYS N 1 1
1 122 1 1 11 LYS NZ N -6.331 -6.801 0.489 1.00 . A A . 11 LYS NZ 1 1
1 123 1 1 11 LYS O O -4.661 -8.544 -6.150 1.00 . A A . 11 LYS O 1 1
1 124 1 1 12 PRO C C -3.970 -7.122 -8.868 1.00 . A A . 12 PRO C 1 1
1 125 1 1 12 PRO CA C -5.391 -7.649 -8.696 1.00 . A A . 12 PRO CA 1 1
1 126 1 1 12 PRO CB C -6.322 -7.027 -9.739 1.00 . A A . 12 PRO CB 1 1
1 127 1 1 12 PRO CD C -7.068 -6.257 -7.602 1.00 . A A . 12 PRO CD 1 1
1 128 1 1 12 PRO CG C -6.940 -5.861 -9.047 1.00 . A A . 12 PRO CG 1 1
1 129 1 1 12 PRO HA H -5.391 -8.724 -8.806 1.00 . A A . 12 PRO HA 1 1
1 130 1 1 12 PRO HB2 H -5.746 -6.717 -10.600 1.00 . A A . 12 PRO HB2 1 1
1 131 1 1 12 PRO HB3 H -7.067 -7.748 -10.038 1.00 . A A . 12 PRO HB3 1 1
1 132 1 1 12 PRO HD2 H -6.922 -5.400 -6.961 1.00 . A A . 12 PRO HD2 1 1
1 133 1 1 12 PRO HD3 H -8.032 -6.707 -7.418 1.00 . A A . 12 PRO HD3 1 1
1 134 1 1 12 PRO HG2 H -6.301 -4.996 -9.143 1.00 . A A . 12 PRO HG2 1 1
1 135 1 1 12 PRO HG3 H -7.914 -5.659 -9.467 1.00 . A A . 12 PRO HG3 1 1
1 136 1 1 12 PRO N N -5.986 -7.240 -7.420 1.00 . A A . 12 PRO N 1 1
1 137 1 1 12 PRO O O -3.122 -7.780 -9.471 1.00 . A A . 12 PRO O 1 1
1 138 1 1 13 TYR C C -1.456 -5.878 -7.369 1.00 . A A . 13 TYR C 1 1
1 139 1 1 13 TYR CA C -2.399 -5.317 -8.430 1.00 . A A . 13 TYR CA 1 1
1 140 1 1 13 TYR CB C -2.510 -3.799 -8.278 1.00 . A A . 13 TYR CB 1 1
1 141 1 1 13 TYR CD1 C -4.897 -3.044 -8.608 1.00 . A A . 13 TYR CD1 1 1
1 142 1 1 13 TYR CD2 C -3.364 -2.747 -10.409 1.00 . A A . 13 TYR CD2 1 1
1 143 1 1 13 TYR CE1 C -5.906 -2.485 -9.369 1.00 . A A . 13 TYR CE1 1 1
1 144 1 1 13 TYR CE2 C -4.366 -2.185 -11.176 1.00 . A A . 13 TYR CE2 1 1
1 145 1 1 13 TYR CG C -3.611 -3.185 -9.114 1.00 . A A . 13 TYR CG 1 1
1 146 1 1 13 TYR CZ C -5.635 -2.057 -10.652 1.00 . A A . 13 TYR CZ 1 1
1 147 1 1 13 TYR H H -4.433 -5.457 -7.864 1.00 . A A . 13 TYR H 1 1
1 148 1 1 13 TYR HA H -1.998 -5.542 -9.407 1.00 . A A . 13 TYR HA 1 1
1 149 1 1 13 TYR HB2 H -2.708 -3.561 -7.244 1.00 . A A . 13 TYR HB2 1 1
1 150 1 1 13 TYR HB3 H -1.576 -3.345 -8.574 1.00 . A A . 13 TYR HB3 1 1
1 151 1 1 13 TYR HD1 H -5.105 -3.379 -7.603 1.00 . A A . 13 TYR HD1 1 1
1 152 1 1 13 TYR HD2 H -2.368 -2.849 -10.817 1.00 . A A . 13 TYR HD2 1 1
1 153 1 1 13 TYR HE1 H -6.900 -2.383 -8.958 1.00 . A A . 13 TYR HE1 1 1
1 154 1 1 13 TYR HE2 H -4.155 -1.851 -12.181 1.00 . A A . 13 TYR HE2 1 1
1 155 1 1 13 TYR HH H -6.836 -2.076 -12.153 1.00 . A A . 13 TYR HH 1 1
1 156 1 1 13 TYR N N -3.717 -5.933 -8.334 1.00 . A A . 13 TYR N 1 1
1 157 1 1 13 TYR O O -1.775 -5.884 -6.180 1.00 . A A . 13 TYR O 1 1
1 158 1 1 13 TYR OH O -6.637 -1.498 -11.412 1.00 . A A . 13 TYR OH 1 1
1 159 1 1 14 ARG C C 2.079 -6.323 -7.168 1.00 . A A . 14 ARG C 1 1
1 160 1 1 14 ARG CA C 0.696 -6.911 -6.899 1.00 . A A . 14 ARG CA 1 1
1 161 1 1 14 ARG CB C 0.741 -8.433 -7.040 1.00 . A A . 14 ARG CB 1 1
1 162 1 1 14 ARG CD C 1.020 -10.663 -5.914 1.00 . A A . 14 ARG CD 1 1
1 163 1 1 14 ARG CG C 1.115 -9.153 -5.755 1.00 . A A . 14 ARG CG 1 1
1 164 1 1 14 ARG CZ C 3.290 -11.492 -6.360 1.00 . A A . 14 ARG CZ 1 1
1 165 1 1 14 ARG H H -0.097 -6.314 -8.769 1.00 . A A . 14 ARG H 1 1
1 166 1 1 14 ARG HA H 0.401 -6.660 -5.891 1.00 . A A . 14 ARG HA 1 1
1 167 1 1 14 ARG HB2 H -0.232 -8.783 -7.353 1.00 . A A . 14 ARG HB2 1 1
1 168 1 1 14 ARG HB3 H 1.468 -8.691 -7.796 1.00 . A A . 14 ARG HB3 1 1
1 169 1 1 14 ARG HD2 H 1.110 -11.120 -4.940 1.00 . A A . 14 ARG HD2 1 1
1 170 1 1 14 ARG HD3 H 0.057 -10.906 -6.338 1.00 . A A . 14 ARG HD3 1 1
1 171 1 1 14 ARG HE H 1.850 -11.322 -7.729 1.00 . A A . 14 ARG HE 1 1
1 172 1 1 14 ARG HG2 H 2.129 -8.894 -5.490 1.00 . A A . 14 ARG HG2 1 1
1 173 1 1 14 ARG HG3 H 0.444 -8.839 -4.970 1.00 . A A . 14 ARG HG3 1 1
1 174 1 1 14 ARG HH11 H 2.939 -10.966 -4.441 1.00 . A A . 14 ARG HH11 1 1
1 175 1 1 14 ARG HH12 H 4.536 -11.553 -4.769 1.00 . A A . 14 ARG HH12 1 1
1 176 1 1 14 ARG HH21 H 3.949 -12.096 -8.173 1.00 . A A . 14 ARG HH21 1 1
1 177 1 1 14 ARG HH22 H 5.110 -12.194 -6.893 1.00 . A A . 14 ARG HH22 1 1
1 178 1 1 14 ARG N N -0.294 -6.347 -7.809 1.00 . A A . 14 ARG N 1 1
1 179 1 1 14 ARG NE N 2.068 -11.189 -6.783 1.00 . A A . 14 ARG NE 1 1
1 180 1 1 14 ARG NH1 N 3.615 -11.323 -5.086 1.00 . A A . 14 ARG NH1 1 1
1 181 1 1 14 ARG NH2 N 4.190 -11.966 -7.212 1.00 . A A . 14 ARG NH2 1 1
1 182 1 1 14 ARG O O 2.615 -6.448 -8.270 1.00 . A A . 14 ARG O 1 1
1 183 1 1 15 CYS C C 4.961 -6.050 -6.906 1.00 . A A . 15 CYS C 1 1
1 184 1 1 15 CYS CA C 3.970 -5.074 -6.280 1.00 . A A . 15 CYS CA 1 1
1 185 1 1 15 CYS CB C 4.478 -4.622 -4.910 1.00 . A A . 15 CYS CB 1 1
1 186 1 1 15 CYS H H 2.173 -5.616 -5.300 1.00 . A A . 15 CYS H 1 1
1 187 1 1 15 CYS HA H 3.878 -4.212 -6.923 1.00 . A A . 15 CYS HA 1 1
1 188 1 1 15 CYS HB2 H 3.918 -3.753 -4.595 1.00 . A A . 15 CYS HB2 1 1
1 189 1 1 15 CYS HB3 H 4.327 -5.419 -4.197 1.00 . A A . 15 CYS HB3 1 1
1 190 1 1 15 CYS N N 2.651 -5.682 -6.154 1.00 . A A . 15 CYS N 1 1
1 191 1 1 15 CYS O O 4.807 -7.266 -6.794 1.00 . A A . 15 CYS O 1 1
1 192 1 1 15 CYS SG S 6.245 -4.179 -4.882 1.00 . A A . 15 CYS SG 1 1
1 193 1 1 16 GLY C C 8.254 -6.450 -7.380 1.00 . A A . 16 GLY C 1 1
1 194 1 1 16 GLY CA C 6.983 -6.345 -8.200 1.00 . A A . 16 GLY CA 1 1
1 195 1 1 16 GLY H H 6.053 -4.533 -7.622 1.00 . A A . 16 GLY H 1 1
1 196 1 1 16 GLY HA2 H 6.574 -7.335 -8.339 1.00 . A A . 16 GLY HA2 1 1
1 197 1 1 16 GLY HA3 H 7.225 -5.928 -9.166 1.00 . A A . 16 GLY HA3 1 1
1 198 1 1 16 GLY N N 5.981 -5.509 -7.566 1.00 . A A . 16 GLY N 1 1
1 199 1 1 16 GLY O O 8.946 -7.466 -7.425 1.00 . A A . 16 GLY O 1 1
1 200 1 1 17 GLU C C 9.698 -6.456 -4.727 1.00 . A A . 17 GLU C 1 1
1 201 1 1 17 GLU CA C 9.760 -5.373 -5.801 1.00 . A A . 17 GLU CA 1 1
1 202 1 1 17 GLU CB C 9.929 -4.000 -5.147 1.00 . A A . 17 GLU CB 1 1
1 203 1 1 17 GLU CD C 12.296 -3.937 -6.027 1.00 . A A . 17 GLU CD 1 1
1 204 1 1 17 GLU CG C 11.376 -3.637 -4.859 1.00 . A A . 17 GLU CG 1 1
1 205 1 1 17 GLU H H 7.970 -4.615 -6.638 1.00 . A A . 17 GLU H 1 1
1 206 1 1 17 GLU HA H 10.609 -5.565 -6.439 1.00 . A A . 17 GLU HA 1 1
1 207 1 1 17 GLU HB2 H 9.514 -3.249 -5.803 1.00 . A A . 17 GLU HB2 1 1
1 208 1 1 17 GLU HB3 H 9.385 -3.990 -4.214 1.00 . A A . 17 GLU HB3 1 1
1 209 1 1 17 GLU HG2 H 11.432 -2.582 -4.639 1.00 . A A . 17 GLU HG2 1 1
1 210 1 1 17 GLU HG3 H 11.711 -4.201 -4.001 1.00 . A A . 17 GLU HG3 1 1
1 211 1 1 17 GLU N N 8.562 -5.396 -6.631 1.00 . A A . 17 GLU N 1 1
1 212 1 1 17 GLU O O 10.521 -7.371 -4.703 1.00 . A A . 17 GLU O 1 1
1 213 1 1 17 GLU OE1 O 12.057 -3.392 -7.125 1.00 . A A . 17 GLU OE1 1 1
1 214 1 1 17 GLU OE2 O 13.255 -4.716 -5.843 1.00 . A A . 17 GLU OE2 1 1
1 215 1 1 18 CYS C C 7.480 -8.344 -3.121 1.00 . A A . 18 CYS C 1 1
1 216 1 1 18 CYS CA C 8.544 -7.311 -2.761 1.00 . A A . 18 CYS CA 1 1
1 217 1 1 18 CYS CB C 8.160 -6.597 -1.464 1.00 . A A . 18 CYS CB 1 1
1 218 1 1 18 CYS H H 8.090 -5.592 -3.910 1.00 . A A . 18 CYS H 1 1
1 219 1 1 18 CYS HA H 9.486 -7.818 -2.617 1.00 . A A . 18 CYS HA 1 1
1 220 1 1 18 CYS HB2 H 8.049 -7.330 -0.678 1.00 . A A . 18 CYS HB2 1 1
1 221 1 1 18 CYS HB3 H 8.946 -5.906 -1.196 1.00 . A A . 18 CYS HB3 1 1
1 222 1 1 18 CYS N N 8.716 -6.344 -3.839 1.00 . A A . 18 CYS N 1 1
1 223 1 1 18 CYS O O 7.656 -9.539 -2.887 1.00 . A A . 18 CYS O 1 1
1 224 1 1 18 CYS SG S 6.603 -5.656 -1.565 1.00 . A A . 18 CYS SG 1 1
1 225 1 1 19 GLY C C 4.001 -8.454 -3.357 1.00 . A A . 19 GLY C 1 1
1 226 1 1 19 GLY CA C 5.299 -8.768 -4.075 1.00 . A A . 19 GLY CA 1 1
1 227 1 1 19 GLY H H 6.290 -6.910 -3.854 1.00 . A A . 19 GLY H 1 1
1 228 1 1 19 GLY HA2 H 5.139 -8.686 -5.139 1.00 . A A . 19 GLY HA2 1 1
1 229 1 1 19 GLY HA3 H 5.590 -9.782 -3.842 1.00 . A A . 19 GLY HA3 1 1
1 230 1 1 19 GLY N N 6.375 -7.873 -3.692 1.00 . A A . 19 GLY N 1 1
1 231 1 1 19 GLY O O 3.079 -9.270 -3.340 1.00 . A A . 19 GLY O 1 1
1 232 1 1 20 LYS C C 1.525 -6.799 -2.966 1.00 . A A . 20 LYS C 1 1
1 233 1 1 20 LYS CA C 2.734 -6.849 -2.037 1.00 . A A . 20 LYS CA 1 1
1 234 1 1 20 LYS CB C 2.957 -5.476 -1.399 1.00 . A A . 20 LYS CB 1 1
1 235 1 1 20 LYS CD C 3.016 -4.347 0.845 1.00 . A A . 20 LYS CD 1 1
1 236 1 1 20 LYS CE C 3.208 -4.582 2.335 1.00 . A A . 20 LYS CE 1 1
1 237 1 1 20 LYS CG C 3.471 -5.545 0.029 1.00 . A A . 20 LYS CG 1 1
1 238 1 1 20 LYS H H 4.696 -6.662 -2.810 1.00 . A A . 20 LYS H 1 1
1 239 1 1 20 LYS HA H 2.546 -7.572 -1.259 1.00 . A A . 20 LYS HA 1 1
1 240 1 1 20 LYS HB2 H 3.674 -4.928 -1.992 1.00 . A A . 20 LYS HB2 1 1
1 241 1 1 20 LYS HB3 H 2.020 -4.937 -1.396 1.00 . A A . 20 LYS HB3 1 1
1 242 1 1 20 LYS HD2 H 3.592 -3.482 0.551 1.00 . A A . 20 LYS HD2 1 1
1 243 1 1 20 LYS HD3 H 1.968 -4.168 0.649 1.00 . A A . 20 LYS HD3 1 1
1 244 1 1 20 LYS HE2 H 4.253 -4.775 2.524 1.00 . A A . 20 LYS HE2 1 1
1 245 1 1 20 LYS HE3 H 2.904 -3.694 2.868 1.00 . A A . 20 LYS HE3 1 1
1 246 1 1 20 LYS HG2 H 3.099 -6.446 0.493 1.00 . A A . 20 LYS HG2 1 1
1 247 1 1 20 LYS HG3 H 4.552 -5.568 0.011 1.00 . A A . 20 LYS HG3 1 1
1 248 1 1 20 LYS HZ1 H 1.530 -5.824 2.269 1.00 . A A . 20 LYS HZ1 1 1
1 249 1 1 20 LYS HZ2 H 2.160 -5.605 3.824 1.00 . A A . 20 LYS HZ2 1 1
1 250 1 1 20 LYS HZ3 H 2.952 -6.618 2.725 1.00 . A A . 20 LYS HZ3 1 1
1 251 1 1 20 LYS N N 3.928 -7.269 -2.761 1.00 . A A . 20 LYS N 1 1
1 252 1 1 20 LYS NZ N 2.406 -5.739 2.822 1.00 . A A . 20 LYS NZ 1 1
1 253 1 1 20 LYS O O 1.611 -7.177 -4.134 1.00 . A A . 20 LYS O 1 1
1 254 1 1 21 ALA C C -1.700 -5.079 -2.726 1.00 . A A . 21 ALA C 1 1
1 255 1 1 21 ALA CA C -0.827 -6.227 -3.221 1.00 . A A . 21 ALA CA 1 1
1 256 1 1 21 ALA CB C -1.596 -7.539 -3.171 1.00 . A A . 21 ALA CB 1 1
1 257 1 1 21 ALA H H 0.393 -6.043 -1.502 1.00 . A A . 21 ALA H 1 1
1 258 1 1 21 ALA HA H -0.551 -6.039 -4.249 1.00 . A A . 21 ALA HA 1 1
1 259 1 1 21 ALA HB1 H -1.661 -7.878 -2.148 1.00 . A A . 21 ALA HB1 1 1
1 260 1 1 21 ALA HB2 H -2.591 -7.387 -3.564 1.00 . A A . 21 ALA HB2 1 1
1 261 1 1 21 ALA HB3 H -1.083 -8.280 -3.765 1.00 . A A . 21 ALA HB3 1 1
1 262 1 1 21 ALA N N 0.399 -6.329 -2.439 1.00 . A A . 21 ALA N 1 1
1 263 1 1 21 ALA O O -1.558 -4.622 -1.592 1.00 . A A . 21 ALA O 1 1
1 264 1 1 22 PHE C C -4.729 -3.513 -4.138 1.00 . A A . 22 PHE C 1 1
1 265 1 1 22 PHE CA C -3.500 -3.521 -3.233 1.00 . A A . 22 PHE CA 1 1
1 266 1 1 22 PHE CB C -2.767 -2.182 -3.337 1.00 . A A . 22 PHE CB 1 1
1 267 1 1 22 PHE CD1 C -0.332 -2.700 -3.027 1.00 . A A . 22 PHE CD1 1 1
1 268 1 1 22 PHE CD2 C -1.467 -1.515 -1.297 1.00 . A A . 22 PHE CD2 1 1
1 269 1 1 22 PHE CE1 C 0.840 -2.654 -2.294 1.00 . A A . 22 PHE CE1 1 1
1 270 1 1 22 PHE CE2 C -0.299 -1.466 -0.560 1.00 . A A . 22 PHE CE2 1 1
1 271 1 1 22 PHE CG C -1.496 -2.131 -2.538 1.00 . A A . 22 PHE CG 1 1
1 272 1 1 22 PHE CZ C 0.856 -2.037 -1.059 1.00 . A A . 22 PHE CZ 1 1
1 273 1 1 22 PHE H H -2.670 -5.023 -4.474 1.00 . A A . 22 PHE H 1 1
1 274 1 1 22 PHE HA H -3.820 -3.669 -2.213 1.00 . A A . 22 PHE HA 1 1
1 275 1 1 22 PHE HB2 H -2.516 -1.996 -4.370 1.00 . A A . 22 PHE HB2 1 1
1 276 1 1 22 PHE HB3 H -3.416 -1.397 -2.981 1.00 . A A . 22 PHE HB3 1 1
1 277 1 1 22 PHE HD1 H -0.343 -3.183 -3.994 1.00 . A A . 22 PHE HD1 1 1
1 278 1 1 22 PHE HD2 H -2.369 -1.068 -0.905 1.00 . A A . 22 PHE HD2 1 1
1 279 1 1 22 PHE HE1 H 1.740 -3.102 -2.687 1.00 . A A . 22 PHE HE1 1 1
1 280 1 1 22 PHE HE2 H -0.289 -0.983 0.405 1.00 . A A . 22 PHE HE2 1 1
1 281 1 1 22 PHE HZ H 1.770 -2.000 -0.485 1.00 . A A . 22 PHE HZ 1 1
1 282 1 1 22 PHE N N -2.604 -4.617 -3.584 1.00 . A A . 22 PHE N 1 1
1 283 1 1 22 PHE O O -4.640 -3.823 -5.326 1.00 . A A . 22 PHE O 1 1
1 284 1 1 23 ALA C C -7.069 -2.023 -5.394 1.00 . A A . 23 ALA C 1 1
1 285 1 1 23 ALA CA C -7.121 -3.105 -4.321 1.00 . A A . 23 ALA CA 1 1
1 286 1 1 23 ALA CB C -8.295 -2.867 -3.384 1.00 . A A . 23 ALA CB 1 1
1 287 1 1 23 ALA H H -5.881 -2.920 -2.616 1.00 . A A . 23 ALA H 1 1
1 288 1 1 23 ALA HA H -7.262 -4.065 -4.798 1.00 . A A . 23 ALA HA 1 1
1 289 1 1 23 ALA HB1 H -9.154 -3.420 -3.735 1.00 . A A . 23 ALA HB1 1 1
1 290 1 1 23 ALA HB2 H -8.034 -3.199 -2.389 1.00 . A A . 23 ALA HB2 1 1
1 291 1 1 23 ALA HB3 H -8.530 -1.813 -3.362 1.00 . A A . 23 ALA HB3 1 1
1 292 1 1 23 ALA N N -5.874 -3.156 -3.567 1.00 . A A . 23 ALA N 1 1
1 293 1 1 23 ALA O O -7.600 -2.199 -6.491 1.00 . A A . 23 ALA O 1 1
1 294 1 1 24 GLN C C -4.846 0.521 -6.296 1.00 . A A . 24 GLN C 1 1
1 295 1 1 24 GLN CA C -6.310 0.206 -6.007 1.00 . A A . 24 GLN CA 1 1
1 296 1 1 24 GLN CB C -7.011 1.447 -5.451 1.00 . A A . 24 GLN CB 1 1
1 297 1 1 24 GLN CD C -9.272 2.253 -4.664 1.00 . A A . 24 GLN CD 1 1
1 298 1 1 24 GLN CG C -8.508 1.468 -5.712 1.00 . A A . 24 GLN CG 1 1
1 299 1 1 24 GLN H H -6.026 -0.825 -4.181 1.00 . A A . 24 GLN H 1 1
1 300 1 1 24 GLN HA H -6.791 -0.085 -6.929 1.00 . A A . 24 GLN HA 1 1
1 301 1 1 24 GLN HB2 H -6.852 1.487 -4.384 1.00 . A A . 24 GLN HB2 1 1
1 302 1 1 24 GLN HB3 H -6.576 2.325 -5.905 1.00 . A A . 24 GLN HB3 1 1
1 303 1 1 24 GLN HE21 H -10.126 0.585 -4.002 1.00 . A A . 24 GLN HE21 1 1
1 304 1 1 24 GLN HE22 H -10.579 2.036 -3.182 1.00 . A A . 24 GLN HE22 1 1
1 305 1 1 24 GLN HG2 H -8.686 1.919 -6.677 1.00 . A A . 24 GLN HG2 1 1
1 306 1 1 24 GLN HG3 H -8.874 0.452 -5.718 1.00 . A A . 24 GLN HG3 1 1
1 307 1 1 24 GLN N N -6.428 -0.905 -5.070 1.00 . A A . 24 GLN N 1 1
1 308 1 1 24 GLN NE2 N -10.074 1.555 -3.869 1.00 . A A . 24 GLN NE2 1 1
1 309 1 1 24 GLN O O -3.981 0.345 -5.438 1.00 . A A . 24 GLN O 1 1
1 310 1 1 24 GLN OE1 O -9.142 3.474 -4.569 1.00 . A A . 24 GLN OE1 1 1
1 311 1 1 25 LYS C C -2.644 2.428 -7.026 1.00 . A A . 25 LYS C 1 1
1 312 1 1 25 LYS CA C -3.216 1.327 -7.914 1.00 . A A . 25 LYS CA 1 1
1 313 1 1 25 LYS CB C -3.193 1.774 -9.378 1.00 . A A . 25 LYS CB 1 1
1 314 1 1 25 LYS CD C -1.595 0.032 -10.229 1.00 . A A . 25 LYS CD 1 1
1 315 1 1 25 LYS CE C -0.513 1.083 -10.424 1.00 . A A . 25 LYS CE 1 1
1 316 1 1 25 LYS CG C -2.985 0.633 -10.359 1.00 . A A . 25 LYS CG 1 1
1 317 1 1 25 LYS H H -5.307 1.105 -8.152 1.00 . A A . 25 LYS H 1 1
1 318 1 1 25 LYS HA H -2.606 0.443 -7.807 1.00 . A A . 25 LYS HA 1 1
1 319 1 1 25 LYS HB2 H -4.132 2.254 -9.610 1.00 . A A . 25 LYS HB2 1 1
1 320 1 1 25 LYS HB3 H -2.392 2.487 -9.511 1.00 . A A . 25 LYS HB3 1 1
1 321 1 1 25 LYS HD2 H -1.489 -0.398 -9.244 1.00 . A A . 25 LYS HD2 1 1
1 322 1 1 25 LYS HD3 H -1.475 -0.739 -10.976 1.00 . A A . 25 LYS HD3 1 1
1 323 1 1 25 LYS HE2 H -0.523 1.753 -9.578 1.00 . A A . 25 LYS HE2 1 1
1 324 1 1 25 LYS HE3 H 0.445 0.588 -10.479 1.00 . A A . 25 LYS HE3 1 1
1 325 1 1 25 LYS HG2 H -3.717 -0.136 -10.164 1.00 . A A . 25 LYS HG2 1 1
1 326 1 1 25 LYS HG3 H -3.112 1.008 -11.364 1.00 . A A . 25 LYS HG3 1 1
1 327 1 1 25 LYS HZ1 H -0.963 1.238 -12.458 1.00 . A A . 25 LYS HZ1 1 1
1 328 1 1 25 LYS HZ2 H 0.142 2.396 -11.910 1.00 . A A . 25 LYS HZ2 1 1
1 329 1 1 25 LYS HZ3 H -1.500 2.550 -11.535 1.00 . A A . 25 LYS HZ3 1 1
1 330 1 1 25 LYS N N -4.575 0.987 -7.511 1.00 . A A . 25 LYS N 1 1
1 331 1 1 25 LYS NZ N -0.724 1.872 -11.669 1.00 . A A . 25 LYS NZ 1 1
1 332 1 1 25 LYS O O -1.552 2.291 -6.476 1.00 . A A . 25 LYS O 1 1
1 333 1 1 26 ALA C C -2.315 4.158 -4.773 1.00 . A A . 26 ALA C 1 1
1 334 1 1 26 ALA CA C -2.960 4.642 -6.067 1.00 . A A . 26 ALA CA 1 1
1 335 1 1 26 ALA CB C -4.138 5.556 -5.762 1.00 . A A . 26 ALA CB 1 1
1 336 1 1 26 ALA H H -4.252 3.570 -7.354 1.00 . A A . 26 ALA H 1 1
1 337 1 1 26 ALA HA H -2.232 5.209 -6.630 1.00 . A A . 26 ALA HA 1 1
1 338 1 1 26 ALA HB1 H -4.565 5.912 -6.687 1.00 . A A . 26 ALA HB1 1 1
1 339 1 1 26 ALA HB2 H -4.884 5.006 -5.208 1.00 . A A . 26 ALA HB2 1 1
1 340 1 1 26 ALA HB3 H -3.799 6.396 -5.174 1.00 . A A . 26 ALA HB3 1 1
1 341 1 1 26 ALA N N -3.391 3.519 -6.891 1.00 . A A . 26 ALA N 1 1
1 342 1 1 26 ALA O O -1.367 4.765 -4.276 1.00 . A A . 26 ALA O 1 1
1 343 1 1 27 ASN C C -0.984 1.784 -3.241 1.00 . A A . 27 ASN C 1 1
1 344 1 1 27 ASN CA C -2.310 2.496 -2.994 1.00 . A A . 27 ASN CA 1 1
1 345 1 1 27 ASN CB C -3.320 1.521 -2.386 1.00 . A A . 27 ASN CB 1 1
1 346 1 1 27 ASN CG C -3.011 1.198 -0.936 1.00 . A A . 27 ASN CG 1 1
1 347 1 1 27 ASN H H -3.590 2.621 -4.675 1.00 . A A . 27 ASN H 1 1
1 348 1 1 27 ASN HA H -2.146 3.308 -2.303 1.00 . A A . 27 ASN HA 1 1
1 349 1 1 27 ASN HB2 H -4.307 1.957 -2.435 1.00 . A A . 27 ASN HB2 1 1
1 350 1 1 27 ASN HB3 H -3.309 0.601 -2.951 1.00 . A A . 27 ASN HB3 1 1
1 351 1 1 27 ASN HD21 H -4.857 0.506 -0.672 1.00 . A A . 27 ASN HD21 1 1
1 352 1 1 27 ASN HD22 H -3.825 0.444 0.713 1.00 . A A . 27 ASN HD22 1 1
1 353 1 1 27 ASN N N -2.835 3.061 -4.232 1.00 . A A . 27 ASN N 1 1
1 354 1 1 27 ASN ND2 N -3.997 0.662 -0.227 1.00 . A A . 27 ASN ND2 1 1
1 355 1 1 27 ASN O O -0.093 1.793 -2.390 1.00 . A A . 27 ASN O 1 1
1 356 1 1 27 ASN OD1 O -1.899 1.429 -0.461 1.00 . A A . 27 ASN OD1 1 1
1 357 1 1 28 LEU C C 1.456 1.420 -5.200 1.00 . A A . 28 LEU C 1 1
1 358 1 1 28 LEU CA C 0.360 0.450 -4.772 1.00 . A A . 28 LEU CA 1 1
1 359 1 1 28 LEU CB C 0.075 -0.546 -5.898 1.00 . A A . 28 LEU CB 1 1
1 360 1 1 28 LEU CD1 C 2.231 -1.824 -5.873 1.00 . A A . 28 LEU CD1 1 1
1 361 1 1 28 LEU CD2 C 0.834 -1.774 -7.947 1.00 . A A . 28 LEU CD2 1 1
1 362 1 1 28 LEU CG C 1.283 -0.991 -6.722 1.00 . A A . 28 LEU CG 1 1
1 363 1 1 28 LEU H H -1.602 1.194 -5.048 1.00 . A A . 28 LEU H 1 1
1 364 1 1 28 LEU HA H 0.695 -0.092 -3.900 1.00 . A A . 28 LEU HA 1 1
1 365 1 1 28 LEU HB2 H -0.367 -1.426 -5.457 1.00 . A A . 28 LEU HB2 1 1
1 366 1 1 28 LEU HB3 H -0.636 -0.087 -6.571 1.00 . A A . 28 LEU HB3 1 1
1 367 1 1 28 LEU HD11 H 2.307 -1.390 -4.887 1.00 . A A . 28 LEU HD11 1 1
1 368 1 1 28 LEU HD12 H 3.207 -1.842 -6.335 1.00 . A A . 28 LEU HD12 1 1
1 369 1 1 28 LEU HD13 H 1.852 -2.832 -5.794 1.00 . A A . 28 LEU HD13 1 1
1 370 1 1 28 LEU HD21 H 1.681 -2.289 -8.375 1.00 . A A . 28 LEU HD21 1 1
1 371 1 1 28 LEU HD22 H 0.420 -1.094 -8.676 1.00 . A A . 28 LEU HD22 1 1
1 372 1 1 28 LEU HD23 H 0.082 -2.494 -7.658 1.00 . A A . 28 LEU HD23 1 1
1 373 1 1 28 LEU HG H 1.821 -0.116 -7.061 1.00 . A A . 28 LEU HG 1 1
1 374 1 1 28 LEU N N -0.858 1.167 -4.411 1.00 . A A . 28 LEU N 1 1
1 375 1 1 28 LEU O O 2.561 1.405 -4.657 1.00 . A A . 28 LEU O 1 1
1 376 1 1 29 THR C C 2.778 3.985 -5.534 1.00 . A A . 29 THR C 1 1
1 377 1 1 29 THR CA C 2.100 3.242 -6.679 1.00 . A A . 29 THR CA 1 1
1 378 1 1 29 THR CB C 1.423 4.266 -7.610 1.00 . A A . 29 THR CB 1 1
1 379 1 1 29 THR CG2 C 2.379 5.397 -7.957 1.00 . A A . 29 THR CG2 1 1
1 380 1 1 29 THR H H 0.246 2.227 -6.572 1.00 . A A . 29 THR H 1 1
1 381 1 1 29 THR HA H 2.852 2.713 -7.247 1.00 . A A . 29 THR HA 1 1
1 382 1 1 29 THR HB H 0.566 4.682 -7.100 1.00 . A A . 29 THR HB 1 1
1 383 1 1 29 THR HG1 H 0.145 3.996 -9.088 1.00 . A A . 29 THR HG1 1 1
1 384 1 1 29 THR HG21 H 3.254 4.992 -8.443 1.00 . A A . 29 THR HG21 1 1
1 385 1 1 29 THR HG22 H 2.674 5.909 -7.053 1.00 . A A . 29 THR HG22 1 1
1 386 1 1 29 THR HG23 H 1.887 6.093 -8.621 1.00 . A A . 29 THR HG23 1 1
1 387 1 1 29 THR N N 1.143 2.264 -6.178 1.00 . A A . 29 THR N 1 1
1 388 1 1 29 THR O O 3.980 4.245 -5.576 1.00 . A A . 29 THR O 1 1
1 389 1 1 29 THR OG1 O 0.984 3.620 -8.811 1.00 . A A . 29 THR OG1 1 1
1 390 1 1 30 GLN C C 3.382 4.117 -2.490 1.00 . A A . 30 GLN C 1 1
1 391 1 1 30 GLN CA C 2.526 5.037 -3.354 1.00 . A A . 30 GLN CA 1 1
1 392 1 1 30 GLN CB C 1.381 5.619 -2.522 1.00 . A A . 30 GLN CB 1 1
1 393 1 1 30 GLN CD C -0.224 5.193 -0.619 1.00 . A A . 30 GLN CD 1 1
1 394 1 1 30 GLN CG C 0.631 4.577 -1.708 1.00 . A A . 30 GLN CG 1 1
1 395 1 1 30 GLN H H 1.049 4.089 -4.536 1.00 . A A . 30 GLN H 1 1
1 396 1 1 30 GLN HA H 3.143 5.846 -3.716 1.00 . A A . 30 GLN HA 1 1
1 397 1 1 30 GLN HB2 H 1.784 6.355 -1.842 1.00 . A A . 30 GLN HB2 1 1
1 398 1 1 30 GLN HB3 H 0.678 6.100 -3.186 1.00 . A A . 30 GLN HB3 1 1
1 399 1 1 30 GLN HE21 H 0.512 3.916 0.716 1.00 . A A . 30 GLN HE21 1 1
1 400 1 1 30 GLN HE22 H -0.651 5.043 1.317 1.00 . A A . 30 GLN HE22 1 1
1 401 1 1 30 GLN HG2 H -0.009 4.013 -2.371 1.00 . A A . 30 GLN HG2 1 1
1 402 1 1 30 GLN HG3 H 1.348 3.912 -1.250 1.00 . A A . 30 GLN HG3 1 1
1 403 1 1 30 GLN N N 1.999 4.324 -4.511 1.00 . A A . 30 GLN N 1 1
1 404 1 1 30 GLN NE2 N -0.110 4.664 0.594 1.00 . A A . 30 GLN NE2 1 1
1 405 1 1 30 GLN O O 4.250 4.575 -1.747 1.00 . A A . 30 GLN O 1 1
1 406 1 1 30 GLN OE1 O -0.979 6.134 -0.864 1.00 . A A . 30 GLN OE1 1 1
1 407 1 1 31 HIS C C 5.276 1.632 -2.399 1.00 . A A . 31 HIS C 1 1
1 408 1 1 31 HIS CA C 3.878 1.830 -1.820 1.00 . A A . 31 HIS CA 1 1
1 409 1 1 31 HIS CB C 3.131 0.496 -1.795 1.00 . A A . 31 HIS CB 1 1
1 410 1 1 31 HIS CD2 C 4.648 -1.432 -2.636 1.00 . A A . 31 HIS CD2 1 1
1 411 1 1 31 HIS CE1 C 5.191 -2.285 -0.690 1.00 . A A . 31 HIS CE1 1 1
1 412 1 1 31 HIS CG C 4.033 -0.694 -1.682 1.00 . A A . 31 HIS CG 1 1
1 413 1 1 31 HIS H H 2.426 2.511 -3.201 1.00 . A A . 31 HIS H 1 1
1 414 1 1 31 HIS HA H 3.970 2.200 -0.810 1.00 . A A . 31 HIS HA 1 1
1 415 1 1 31 HIS HB2 H 2.459 0.483 -0.950 1.00 . A A . 31 HIS HB2 1 1
1 416 1 1 31 HIS HB3 H 2.558 0.395 -2.706 1.00 . A A . 31 HIS HB3 1 1
1 417 1 1 31 HIS HD1 H 4.106 -0.942 0.409 1.00 . A A . 31 HIS HD1 1 1
1 418 1 1 31 HIS HD2 H 4.589 -1.278 -3.704 1.00 . A A . 31 HIS HD2 1 1
1 419 1 1 31 HIS HE1 H 5.629 -2.915 0.069 1.00 . A A . 31 HIS HE1 1 1
1 420 1 1 31 HIS N N 3.131 2.815 -2.592 1.00 . A A . 31 HIS N 1 1
1 421 1 1 31 HIS ND1 N 4.392 -1.255 -0.475 1.00 . A A . 31 HIS ND1 1 1
1 422 1 1 31 HIS NE2 N 5.361 -2.414 -1.994 1.00 . A A . 31 HIS NE2 1 1
1 423 1 1 31 HIS O O 6.259 1.570 -1.662 1.00 . A A . 31 HIS O 1 1
1 424 1 1 32 GLN C C 7.659 2.365 -3.923 1.00 . A A . 32 GLN C 1 1
1 425 1 1 32 GLN CA C 6.632 1.342 -4.399 1.00 . A A . 32 GLN CA 1 1
1 426 1 1 32 GLN CB C 6.451 1.449 -5.914 1.00 . A A . 32 GLN CB 1 1
1 427 1 1 32 GLN CD C 5.237 0.590 -7.956 1.00 . A A . 32 GLN CD 1 1
1 428 1 1 32 GLN CG C 5.262 0.663 -6.442 1.00 . A A . 32 GLN CG 1 1
1 429 1 1 32 GLN H H 4.535 1.591 -4.255 1.00 . A A . 32 GLN H 1 1
1 430 1 1 32 GLN HA H 6.989 0.353 -4.157 1.00 . A A . 32 GLN HA 1 1
1 431 1 1 32 GLN HB2 H 6.315 2.488 -6.176 1.00 . A A . 32 GLN HB2 1 1
1 432 1 1 32 GLN HB3 H 7.343 1.079 -6.397 1.00 . A A . 32 GLN HB3 1 1
1 433 1 1 32 GLN HE21 H 4.575 -1.283 -7.879 1.00 . A A . 32 GLN HE21 1 1
1 434 1 1 32 GLN HE22 H 4.805 -0.632 -9.463 1.00 . A A . 32 GLN HE22 1 1
1 435 1 1 32 GLN HG2 H 5.308 -0.342 -6.049 1.00 . A A . 32 GLN HG2 1 1
1 436 1 1 32 GLN HG3 H 4.354 1.139 -6.103 1.00 . A A . 32 GLN HG3 1 1
1 437 1 1 32 GLN N N 5.355 1.534 -3.722 1.00 . A A . 32 GLN N 1 1
1 438 1 1 32 GLN NE2 N 4.832 -0.558 -8.487 1.00 . A A . 32 GLN NE2 1 1
1 439 1 1 32 GLN O O 8.858 2.087 -3.894 1.00 . A A . 32 GLN O 1 1
1 440 1 1 32 GLN OE1 O 5.577 1.555 -8.641 1.00 . A A . 32 GLN OE1 1 1
1 441 1 1 33 ARG C C 8.963 4.114 -1.958 1.00 . A A . 33 ARG C 1 1
1 442 1 1 33 ARG CA C 8.057 4.613 -3.080 1.00 . A A . 33 ARG CA 1 1
1 443 1 1 33 ARG CB C 7.231 5.804 -2.592 1.00 . A A . 33 ARG CB 1 1
1 444 1 1 33 ARG CD C 5.755 7.684 -3.366 1.00 . A A . 33 ARG CD 1 1
1 445 1 1 33 ARG CG C 6.139 6.226 -3.561 1.00 . A A . 33 ARG CG 1 1
1 446 1 1 33 ARG CZ C 3.891 8.912 -2.335 1.00 . A A . 33 ARG CZ 1 1
1 447 1 1 33 ARG H H 6.215 3.709 -3.598 1.00 . A A . 33 ARG H 1 1
1 448 1 1 33 ARG HA H 8.672 4.929 -3.910 1.00 . A A . 33 ARG HA 1 1
1 449 1 1 33 ARG HB2 H 6.766 5.544 -1.652 1.00 . A A . 33 ARG HB2 1 1
1 450 1 1 33 ARG HB3 H 7.890 6.645 -2.438 1.00 . A A . 33 ARG HB3 1 1
1 451 1 1 33 ARG HD2 H 6.620 8.227 -3.017 1.00 . A A . 33 ARG HD2 1 1
1 452 1 1 33 ARG HD3 H 5.435 8.088 -4.315 1.00 . A A . 33 ARG HD3 1 1
1 453 1 1 33 ARG HE H 4.527 7.111 -1.759 1.00 . A A . 33 ARG HE 1 1
1 454 1 1 33 ARG HG2 H 6.495 6.091 -4.571 1.00 . A A . 33 ARG HG2 1 1
1 455 1 1 33 ARG HG3 H 5.268 5.608 -3.399 1.00 . A A . 33 ARG HG3 1 1
1 456 1 1 33 ARG HH11 H 4.789 9.865 -3.872 1.00 . A A . 33 ARG HH11 1 1
1 457 1 1 33 ARG HH12 H 3.474 10.720 -3.137 1.00 . A A . 33 ARG HH12 1 1
1 458 1 1 33 ARG HH21 H 2.793 8.226 -0.782 1.00 . A A . 33 ARG HH21 1 1
1 459 1 1 33 ARG HH22 H 2.340 9.787 -1.378 1.00 . A A . 33 ARG HH22 1 1
1 460 1 1 33 ARG N N 7.180 3.548 -3.553 1.00 . A A . 33 ARG N 1 1
1 461 1 1 33 ARG NE N 4.674 7.841 -2.396 1.00 . A A . 33 ARG NE 1 1
1 462 1 1 33 ARG NH1 N 4.066 9.915 -3.184 1.00 . A A . 33 ARG NH1 1 1
1 463 1 1 33 ARG NH2 N 2.929 8.980 -1.423 1.00 . A A . 33 ARG NH2 1 1
1 464 1 1 33 ARG O O 10.061 4.633 -1.756 1.00 . A A . 33 ARG O 1 1
1 465 1 1 34 ILE C C 10.565 1.918 -0.631 1.00 . A A . 34 ILE C 1 1
1 466 1 1 34 ILE CA C 9.263 2.535 -0.132 1.00 . A A . 34 ILE CA 1 1
1 467 1 1 34 ILE CB C 8.455 1.461 0.622 1.00 . A A . 34 ILE CB 1 1
1 468 1 1 34 ILE CD1 C 7.730 -0.977 0.542 1.00 . A A . 34 ILE CD1 1 1
1 469 1 1 34 ILE CG1 C 8.455 0.148 -0.163 1.00 . A A . 34 ILE CG1 1 1
1 470 1 1 34 ILE CG2 C 7.032 1.941 0.864 1.00 . A A . 34 ILE CG2 1 1
1 471 1 1 34 ILE H H 7.613 2.732 -1.442 1.00 . A A . 34 ILE H 1 1
1 472 1 1 34 ILE HA H 9.496 3.332 0.559 1.00 . A A . 34 ILE HA 1 1
1 473 1 1 34 ILE HB H 8.923 1.299 1.581 1.00 . A A . 34 ILE HB 1 1
1 474 1 1 34 ILE HD11 H 6.664 -0.802 0.497 1.00 . A A . 34 ILE HD11 1 1
1 475 1 1 34 ILE HD12 H 7.960 -1.914 0.057 1.00 . A A . 34 ILE HD12 1 1
1 476 1 1 34 ILE HD13 H 8.044 -1.017 1.574 1.00 . A A . 34 ILE HD13 1 1
1 477 1 1 34 ILE HG12 H 7.974 0.305 -1.116 1.00 . A A . 34 ILE HG12 1 1
1 478 1 1 34 ILE HG13 H 9.476 -0.165 -0.327 1.00 . A A . 34 ILE HG13 1 1
1 479 1 1 34 ILE HG21 H 6.853 2.839 0.291 1.00 . A A . 34 ILE HG21 1 1
1 480 1 1 34 ILE HG22 H 6.337 1.175 0.556 1.00 . A A . 34 ILE HG22 1 1
1 481 1 1 34 ILE HG23 H 6.896 2.151 1.914 1.00 . A A . 34 ILE HG23 1 1
1 482 1 1 34 ILE N N 8.495 3.104 -1.232 1.00 . A A . 34 ILE N 1 1
1 483 1 1 34 ILE O O 11.598 1.999 0.035 1.00 . A A . 34 ILE O 1 1
1 484 1 1 35 HIS C C 12.586 1.716 -3.056 1.00 . A A . 35 HIS C 1 1
1 485 1 1 35 HIS CA C 11.686 0.674 -2.398 1.00 . A A . 35 HIS CA 1 1
1 486 1 1 35 HIS CB C 11.266 -0.376 -3.427 1.00 . A A . 35 HIS CB 1 1
1 487 1 1 35 HIS CD2 C 9.045 -1.708 -3.278 1.00 . A A . 35 HIS CD2 1 1
1 488 1 1 35 HIS CE1 C 9.557 -2.995 -1.579 1.00 . A A . 35 HIS CE1 1 1
1 489 1 1 35 HIS CG C 10.302 -1.389 -2.890 1.00 . A A . 35 HIS CG 1 1
1 490 1 1 35 HIS H H 9.657 1.272 -2.291 1.00 . A A . 35 HIS H 1 1
1 491 1 1 35 HIS HA H 12.236 0.190 -1.606 1.00 . A A . 35 HIS HA 1 1
1 492 1 1 35 HIS HB2 H 10.795 0.117 -4.265 1.00 . A A . 35 HIS HB2 1 1
1 493 1 1 35 HIS HB3 H 12.144 -0.903 -3.773 1.00 . A A . 35 HIS HB3 1 1
1 494 1 1 35 HIS HD1 H 11.434 -2.223 -1.320 1.00 . A A . 35 HIS HD1 1 1
1 495 1 1 35 HIS HD2 H 8.491 -1.259 -4.090 1.00 . A A . 35 HIS HD2 1 1
1 496 1 1 35 HIS HE1 H 9.498 -3.742 -0.801 1.00 . A A . 35 HIS HE1 1 1
1 497 1 1 35 HIS N N 10.509 1.303 -1.808 1.00 . A A . 35 HIS N 1 1
1 498 1 1 35 HIS ND1 N 10.593 -2.212 -1.823 1.00 . A A . 35 HIS ND1 1 1
1 499 1 1 35 HIS NE2 N 8.605 -2.709 -2.448 1.00 . A A . 35 HIS NE2 1 1
1 500 1 1 35 HIS O O 13.808 1.680 -2.906 1.00 . A A . 35 HIS O 1 1
1 501 1 1 36 THR C C 13.583 4.481 -3.487 1.00 . A A . 36 THR C 1 1
1 502 1 1 36 THR CA C 12.720 3.694 -4.467 1.00 . A A . 36 THR CA 1 1
1 503 1 1 36 THR CB C 11.778 4.668 -5.200 1.00 . A A . 36 THR CB 1 1
1 504 1 1 36 THR CG2 C 10.961 3.939 -6.256 1.00 . A A . 36 THR CG2 1 1
1 505 1 1 36 THR H H 10.998 2.620 -3.867 1.00 . A A . 36 THR H 1 1
1 506 1 1 36 THR HA H 13.361 3.226 -5.201 1.00 . A A . 36 THR HA 1 1
1 507 1 1 36 THR HB H 12.375 5.426 -5.687 1.00 . A A . 36 THR HB 1 1
1 508 1 1 36 THR HG1 H 10.265 5.845 -4.733 1.00 . A A . 36 THR HG1 1 1
1 509 1 1 36 THR HG21 H 11.176 2.882 -6.210 1.00 . A A . 36 THR HG21 1 1
1 510 1 1 36 THR HG22 H 11.220 4.316 -7.235 1.00 . A A . 36 THR HG22 1 1
1 511 1 1 36 THR HG23 H 9.910 4.102 -6.074 1.00 . A A . 36 THR HG23 1 1
1 512 1 1 36 THR N N 11.975 2.644 -3.786 1.00 . A A . 36 THR N 1 1
1 513 1 1 36 THR O O 13.116 5.429 -2.857 1.00 . A A . 36 THR O 1 1
1 514 1 1 36 THR OG1 O 10.898 5.298 -4.261 1.00 . A A . 36 THR OG1 1 1
1 515 1 1 37 GLY C C 15.386 4.552 -1.003 1.00 . A A . 37 GLY C 1 1
1 516 1 1 37 GLY CA C 15.753 4.761 -2.459 1.00 . A A . 37 GLY CA 1 1
1 517 1 1 37 GLY H H 15.162 3.320 -3.893 1.00 . A A . 37 GLY H 1 1
1 518 1 1 37 GLY HA2 H 16.754 4.390 -2.624 1.00 . A A . 37 GLY HA2 1 1
1 519 1 1 37 GLY HA3 H 15.733 5.820 -2.675 1.00 . A A . 37 GLY HA3 1 1
1 520 1 1 37 GLY N N 14.845 4.082 -3.364 1.00 . A A . 37 GLY N 1 1
1 521 1 1 37 GLY O O 14.485 5.210 -0.484 1.00 . A A . 37 GLY O 1 1
1 522 1 1 38 GLU C C 16.366 4.444 1.958 1.00 . A A . 38 GLU C 1 1
1 523 1 1 38 GLU CA C 15.822 3.337 1.059 1.00 . A A . 38 GLU CA 1 1
1 524 1 1 38 GLU CB C 16.450 1.996 1.447 1.00 . A A . 38 GLU CB 1 1
1 525 1 1 38 GLU CD C 14.563 0.416 2.016 1.00 . A A . 38 GLU CD 1 1
1 526 1 1 38 GLU CG C 15.633 0.792 1.009 1.00 . A A . 38 GLU CG 1 1
1 527 1 1 38 GLU H H 16.789 3.140 -0.814 1.00 . A A . 38 GLU H 1 1
1 528 1 1 38 GLU HA H 14.753 3.274 1.192 1.00 . A A . 38 GLU HA 1 1
1 529 1 1 38 GLU HB2 H 17.428 1.926 0.994 1.00 . A A . 38 GLU HB2 1 1
1 530 1 1 38 GLU HB3 H 16.558 1.960 2.521 1.00 . A A . 38 GLU HB3 1 1
1 531 1 1 38 GLU HG2 H 15.155 1.020 0.068 1.00 . A A . 38 GLU HG2 1 1
1 532 1 1 38 GLU HG3 H 16.297 -0.050 0.880 1.00 . A A . 38 GLU HG3 1 1
1 533 1 1 38 GLU N N 16.083 3.632 -0.345 1.00 . A A . 38 GLU N 1 1
1 534 1 1 38 GLU O O 17.525 4.842 1.841 1.00 . A A . 38 GLU O 1 1
1 535 1 1 38 GLU OE1 O 14.030 1.328 2.683 1.00 . A A . 38 GLU OE1 1 1
1 536 1 1 38 GLU OE2 O 14.260 -0.789 2.138 1.00 . A A . 38 GLU OE2 1 1
1 537 1 1 39 LYS C C 16.470 5.416 5.071 1.00 . A A . 39 LYS C 1 1
1 538 1 1 39 LYS CA C 15.912 5.998 3.776 1.00 . A A . 39 LYS CA 1 1
1 539 1 1 39 LYS CB C 14.716 6.902 4.085 1.00 . A A . 39 LYS CB 1 1
1 540 1 1 39 LYS CD C 13.941 7.384 1.745 1.00 . A A . 39 LYS CD 1 1
1 541 1 1 39 LYS CE C 12.446 7.121 1.832 1.00 . A A . 39 LYS CE 1 1
1 542 1 1 39 LYS CG C 14.479 7.976 3.037 1.00 . A A . 39 LYS CG 1 1
1 543 1 1 39 LYS H H 14.608 4.579 2.901 1.00 . A A . 39 LYS H 1 1
1 544 1 1 39 LYS HA H 16.682 6.584 3.298 1.00 . A A . 39 LYS HA 1 1
1 545 1 1 39 LYS HB2 H 13.828 6.293 4.154 1.00 . A A . 39 LYS HB2 1 1
1 546 1 1 39 LYS HB3 H 14.884 7.388 5.036 1.00 . A A . 39 LYS HB3 1 1
1 547 1 1 39 LYS HD2 H 14.127 8.077 0.937 1.00 . A A . 39 LYS HD2 1 1
1 548 1 1 39 LYS HD3 H 14.451 6.452 1.546 1.00 . A A . 39 LYS HD3 1 1
1 549 1 1 39 LYS HE2 H 12.000 7.863 2.478 1.00 . A A . 39 LYS HE2 1 1
1 550 1 1 39 LYS HE3 H 12.021 7.203 0.843 1.00 . A A . 39 LYS HE3 1 1
1 551 1 1 39 LYS HG2 H 13.763 8.688 3.420 1.00 . A A . 39 LYS HG2 1 1
1 552 1 1 39 LYS HG3 H 15.414 8.478 2.831 1.00 . A A . 39 LYS HG3 1 1
1 553 1 1 39 LYS HZ1 H 11.220 5.443 2.045 1.00 . A A . 39 LYS HZ1 1 1
1 554 1 1 39 LYS HZ2 H 12.149 5.791 3.415 1.00 . A A . 39 LYS HZ2 1 1
1 555 1 1 39 LYS HZ3 H 12.875 5.089 2.058 1.00 . A A . 39 LYS HZ3 1 1
1 556 1 1 39 LYS N N 15.519 4.938 2.856 1.00 . A A . 39 LYS N 1 1
1 557 1 1 39 LYS NZ N 12.151 5.766 2.375 1.00 . A A . 39 LYS NZ 1 1
1 558 1 1 39 LYS O O 16.173 4.283 5.449 1.00 . A A . 39 LYS O 1 1
1 559 1 1 40 PRO C C 16.898 5.690 8.165 1.00 . A A . 40 PRO C 1 1
1 560 1 1 40 PRO CA C 17.913 5.793 7.032 1.00 . A A . 40 PRO CA 1 1
1 561 1 1 40 PRO CB C 18.923 6.907 7.318 1.00 . A A . 40 PRO CB 1 1
1 562 1 1 40 PRO CD C 17.696 7.571 5.377 1.00 . A A . 40 PRO CD 1 1
1 563 1 1 40 PRO CG C 18.384 8.099 6.605 1.00 . A A . 40 PRO CG 1 1
1 564 1 1 40 PRO HA H 18.433 4.851 6.930 1.00 . A A . 40 PRO HA 1 1
1 565 1 1 40 PRO HB2 H 18.984 7.076 8.384 1.00 . A A . 40 PRO HB2 1 1
1 566 1 1 40 PRO HB3 H 19.893 6.625 6.937 1.00 . A A . 40 PRO HB3 1 1
1 567 1 1 40 PRO HD2 H 16.831 8.173 5.141 1.00 . A A . 40 PRO HD2 1 1
1 568 1 1 40 PRO HD3 H 18.381 7.547 4.542 1.00 . A A . 40 PRO HD3 1 1
1 569 1 1 40 PRO HG2 H 17.679 8.616 7.237 1.00 . A A . 40 PRO HG2 1 1
1 570 1 1 40 PRO HG3 H 19.194 8.757 6.327 1.00 . A A . 40 PRO HG3 1 1
1 571 1 1 40 PRO N N 17.298 6.208 5.768 1.00 . A A . 40 PRO N 1 1
1 572 1 1 40 PRO O O 17.000 4.816 9.026 1.00 . A A . 40 PRO O 1 1
1 573 1 1 41 SER C C 14.018 5.350 9.103 1.00 . A A . 41 SER C 1 1
1 574 1 1 41 SER CA C 14.886 6.602 9.189 1.00 . A A . 41 SER CA 1 1
1 575 1 1 41 SER CB C 14.014 7.851 9.051 1.00 . A A . 41 SER CB 1 1
1 576 1 1 41 SER H H 15.892 7.261 7.446 1.00 . A A . 41 SER H 1 1
1 577 1 1 41 SER HA H 15.377 6.620 10.150 1.00 . A A . 41 SER HA 1 1
1 578 1 1 41 SER HB2 H 13.349 7.918 9.898 1.00 . A A . 41 SER HB2 1 1
1 579 1 1 41 SER HB3 H 14.647 8.727 9.020 1.00 . A A . 41 SER HB3 1 1
1 580 1 1 41 SER HG H 13.805 7.970 7.107 1.00 . A A . 41 SER HG 1 1
1 581 1 1 41 SER N N 15.919 6.589 8.159 1.00 . A A . 41 SER N 1 1
1 582 1 1 41 SER O O 13.736 4.706 10.113 1.00 . A A . 41 SER O 1 1
1 583 1 1 41 SER OG O 13.240 7.805 7.865 1.00 . A A . 41 SER OG 1 1
1 584 1 1 42 GLY C C 11.286 4.167 7.711 1.00 . A A . 42 GLY C 1 1
1 585 1 1 42 GLY CA C 12.766 3.838 7.692 1.00 . A A . 42 GLY CA 1 1
1 586 1 1 42 GLY H H 13.854 5.562 7.119 1.00 . A A . 42 GLY H 1 1
1 587 1 1 42 GLY HA2 H 13.012 3.391 6.740 1.00 . A A . 42 GLY HA2 1 1
1 588 1 1 42 GLY HA3 H 12.975 3.127 8.477 1.00 . A A . 42 GLY HA3 1 1
1 589 1 1 42 GLY N N 13.597 5.011 7.888 1.00 . A A . 42 GLY N 1 1
1 590 1 1 42 GLY O O 10.852 5.135 8.335 1.00 . A A . 42 GLY O 1 1
1 591 1 1 43 PRO C C 8.340 3.246 8.263 1.00 . A A . 43 PRO C 1 1
1 592 1 1 43 PRO CA C 9.033 3.537 6.937 1.00 . A A . 43 PRO CA 1 1
1 593 1 1 43 PRO CB C 8.599 2.526 5.873 1.00 . A A . 43 PRO CB 1 1
1 594 1 1 43 PRO CD C 10.934 2.174 6.246 1.00 . A A . 43 PRO CD 1 1
1 595 1 1 43 PRO CG C 9.651 1.471 5.902 1.00 . A A . 43 PRO CG 1 1
1 596 1 1 43 PRO HA H 8.780 4.536 6.611 1.00 . A A . 43 PRO HA 1 1
1 597 1 1 43 PRO HB2 H 7.629 2.125 6.128 1.00 . A A . 43 PRO HB2 1 1
1 598 1 1 43 PRO HB3 H 8.553 3.010 4.909 1.00 . A A . 43 PRO HB3 1 1
1 599 1 1 43 PRO HD2 H 11.564 1.537 6.850 1.00 . A A . 43 PRO HD2 1 1
1 600 1 1 43 PRO HD3 H 11.451 2.477 5.348 1.00 . A A . 43 PRO HD3 1 1
1 601 1 1 43 PRO HG2 H 9.412 0.736 6.656 1.00 . A A . 43 PRO HG2 1 1
1 602 1 1 43 PRO HG3 H 9.728 1.003 4.932 1.00 . A A . 43 PRO HG3 1 1
1 603 1 1 43 PRO N N 10.485 3.348 7.014 1.00 . A A . 43 PRO N 1 1
1 604 1 1 43 PRO O O 8.044 2.094 8.580 1.00 . A A . 43 PRO O 1 1
1 605 1 1 44 SER C C 6.151 4.989 10.388 1.00 . A A . 44 SER C 1 1
1 606 1 1 44 SER CA C 7.426 4.153 10.329 1.00 . A A . 44 SER CA 1 1
1 607 1 1 44 SER CB C 8.375 4.568 11.455 1.00 . A A . 44 SER CB 1 1
1 608 1 1 44 SER H H 8.342 5.191 8.727 1.00 . A A . 44 SER H 1 1
1 609 1 1 44 SER HA H 7.166 3.112 10.455 1.00 . A A . 44 SER HA 1 1
1 610 1 1 44 SER HB2 H 8.999 5.381 11.115 1.00 . A A . 44 SER HB2 1 1
1 611 1 1 44 SER HB3 H 7.797 4.892 12.308 1.00 . A A . 44 SER HB3 1 1
1 612 1 1 44 SER HG H 10.004 3.490 11.316 1.00 . A A . 44 SER HG 1 1
1 613 1 1 44 SER N N 8.082 4.297 9.035 1.00 . A A . 44 SER N 1 1
1 614 1 1 44 SER O O 5.094 4.503 10.789 1.00 . A A . 44 SER O 1 1
1 615 1 1 44 SER OG O 9.205 3.489 11.847 1.00 . A A . 44 SER OG 1 1
1 616 1 1 45 SER C C 4.246 6.920 11.225 1.00 . A A . 45 SER C 1 1
1 617 1 1 45 SER CA C 5.118 7.158 9.996 1.00 . A A . 45 SER CA 1 1
1 618 1 1 45 SER CB C 4.287 6.979 8.724 1.00 . A A . 45 SER CB 1 1
1 619 1 1 45 SER H H 7.130 6.581 9.677 1.00 . A A . 45 SER H 1 1
1 620 1 1 45 SER HA H 5.498 8.169 10.028 1.00 . A A . 45 SER HA 1 1
1 621 1 1 45 SER HB2 H 3.401 7.593 8.787 1.00 . A A . 45 SER HB2 1 1
1 622 1 1 45 SER HB3 H 4.874 7.281 7.868 1.00 . A A . 45 SER HB3 1 1
1 623 1 1 45 SER HG H 3.010 5.505 8.907 1.00 . A A . 45 SER HG 1 1
1 624 1 1 45 SER N N 6.260 6.251 9.985 1.00 . A A . 45 SER N 1 1
1 625 1 1 45 SER O O 3.019 6.912 11.137 1.00 . A A . 45 SER O 1 1
1 626 1 1 45 SER OG O 3.895 5.628 8.557 1.00 . A A . 45 SER OG 1 1
1 627 1 1 46 GLY C C 3.741 7.777 14.284 1.00 . A A . 46 GLY C 1 1
1 628 1 1 46 GLY CA C 4.160 6.489 13.603 1.00 . A A . 46 GLY CA 1 1
1 629 1 1 46 GLY H H 5.871 6.743 12.381 1.00 . A A . 46 GLY H 1 1
1 630 1 1 46 GLY HA2 H 3.278 5.909 13.379 1.00 . A A . 46 GLY HA2 1 1
1 631 1 1 46 GLY HA3 H 4.788 5.926 14.278 1.00 . A A . 46 GLY HA3 1 1
1 632 1 1 46 GLY N N 4.891 6.726 12.371 1.00 . A A . 46 GLY N 1 1
1 633 1 1 46 GLY O O 3.063 7.719 15.309 1.00 . A A . 46 GLY O 1 1
1 634 2 2 1 ZN ZN ZN 6.821 -3.701 -2.653 1.00 . B A . 200 ZN ZN 1 1
2 635 1 1 1 GLY C C -18.293 1.994 -5.403 1.00 . A A . 1 GLY C 1 1
2 636 1 1 1 GLY CA C -18.627 2.054 -6.881 1.00 . A A . 1 GLY CA 1 1
2 637 1 1 1 GLY H1 H -18.604 3.614 -8.311 1.00 . A A . 1 GLY H1 1 1
2 638 1 1 1 GLY HA2 H -19.554 1.528 -7.051 1.00 . A A . 1 GLY HA2 1 1
2 639 1 1 1 GLY HA3 H -17.840 1.563 -7.435 1.00 . A A . 1 GLY HA3 1 1
2 640 1 1 1 GLY N N -18.762 3.415 -7.365 1.00 . A A . 1 GLY N 1 1
2 641 1 1 1 GLY O O -17.270 1.432 -5.013 1.00 . A A . 1 GLY O 1 1
2 642 1 1 2 SER C C -19.088 1.193 -2.550 1.00 . A A . 2 SER C 1 1
2 643 1 1 2 SER CA C -18.945 2.594 -3.136 1.00 . A A . 2 SER CA 1 1
2 644 1 1 2 SER CB C -19.939 3.544 -2.464 1.00 . A A . 2 SER CB 1 1
2 645 1 1 2 SER H H -19.954 3.011 -4.951 1.00 . A A . 2 SER H 1 1
2 646 1 1 2 SER HA H -17.942 2.948 -2.952 1.00 . A A . 2 SER HA 1 1
2 647 1 1 2 SER HB2 H -19.936 4.491 -2.983 1.00 . A A . 2 SER HB2 1 1
2 648 1 1 2 SER HB3 H -20.929 3.113 -2.508 1.00 . A A . 2 SER HB3 1 1
2 649 1 1 2 SER HG H -18.674 4.027 -1.049 1.00 . A A . 2 SER HG 1 1
2 650 1 1 2 SER N N -19.157 2.578 -4.579 1.00 . A A . 2 SER N 1 1
2 651 1 1 2 SER O O -20.167 0.601 -2.585 1.00 . A A . 2 SER O 1 1
2 652 1 1 2 SER OG O -19.596 3.765 -1.108 1.00 . A A . 2 SER OG 1 1
2 653 1 1 3 SER C C -17.406 -0.637 -0.015 1.00 . A A . 3 SER C 1 1
2 654 1 1 3 SER CA C -17.992 -0.665 -1.423 1.00 . A A . 3 SER CA 1 1
2 655 1 1 3 SER CB C -17.197 -1.634 -2.300 1.00 . A A . 3 SER CB 1 1
2 656 1 1 3 SER H H -17.162 1.190 -2.017 1.00 . A A . 3 SER H 1 1
2 657 1 1 3 SER HA H -19.017 -1.002 -1.367 1.00 . A A . 3 SER HA 1 1
2 658 1 1 3 SER HB2 H -17.192 -2.611 -1.840 1.00 . A A . 3 SER HB2 1 1
2 659 1 1 3 SER HB3 H -17.660 -1.697 -3.274 1.00 . A A . 3 SER HB3 1 1
2 660 1 1 3 SER HG H -15.340 -1.470 -1.696 1.00 . A A . 3 SER HG 1 1
2 661 1 1 3 SER N N -17.992 0.668 -2.013 1.00 . A A . 3 SER N 1 1
2 662 1 1 3 SER O O -16.378 -0.006 0.229 1.00 . A A . 3 SER O 1 1
2 663 1 1 3 SER OG O -15.858 -1.197 -2.458 1.00 . A A . 3 SER OG 1 1
2 664 1 1 4 GLY C C -18.139 -2.560 3.044 1.00 . A A . 4 GLY C 1 1
2 665 1 1 4 GLY CA C -17.599 -1.366 2.282 1.00 . A A . 4 GLY CA 1 1
2 666 1 1 4 GLY H H -18.882 -1.809 0.658 1.00 . A A . 4 GLY H 1 1
2 667 1 1 4 GLY HA2 H -16.520 -1.411 2.281 1.00 . A A . 4 GLY HA2 1 1
2 668 1 1 4 GLY HA3 H -17.911 -0.462 2.784 1.00 . A A . 4 GLY HA3 1 1
2 669 1 1 4 GLY N N -18.068 -1.325 0.910 1.00 . A A . 4 GLY N 1 1
2 670 1 1 4 GLY O O -18.754 -2.405 4.099 1.00 . A A . 4 GLY O 1 1
2 671 1 1 5 SER C C -17.359 -6.101 2.990 1.00 . A A . 5 SER C 1 1
2 672 1 1 5 SER CA C -18.382 -4.980 3.143 1.00 . A A . 5 SER CA 1 1
2 673 1 1 5 SER CB C -19.720 -5.409 2.538 1.00 . A A . 5 SER CB 1 1
2 674 1 1 5 SER H H -17.412 -3.813 1.666 1.00 . A A . 5 SER H 1 1
2 675 1 1 5 SER HA H -18.521 -4.777 4.195 1.00 . A A . 5 SER HA 1 1
2 676 1 1 5 SER HB2 H -19.583 -5.632 1.491 1.00 . A A . 5 SER HB2 1 1
2 677 1 1 5 SER HB3 H -20.077 -6.290 3.050 1.00 . A A . 5 SER HB3 1 1
2 678 1 1 5 SER HG H -20.602 -3.768 1.932 1.00 . A A . 5 SER HG 1 1
2 679 1 1 5 SER N N -17.909 -3.755 2.509 1.00 . A A . 5 SER N 1 1
2 680 1 1 5 SER O O -16.601 -6.136 2.020 1.00 . A A . 5 SER O 1 1
2 681 1 1 5 SER OG O -20.689 -4.383 2.664 1.00 . A A . 5 SER OG 1 1
2 682 1 1 6 SER C C -17.054 -9.365 3.295 1.00 . A A . 6 SER C 1 1
2 683 1 1 6 SER CA C -16.410 -8.136 3.930 1.00 . A A . 6 SER CA 1 1
2 684 1 1 6 SER CB C -15.940 -8.467 5.347 1.00 . A A . 6 SER CB 1 1
2 685 1 1 6 SER H H -17.971 -6.932 4.702 1.00 . A A . 6 SER H 1 1
2 686 1 1 6 SER HA H -15.557 -7.844 3.336 1.00 . A A . 6 SER HA 1 1
2 687 1 1 6 SER HB2 H -15.698 -7.553 5.867 1.00 . A A . 6 SER HB2 1 1
2 688 1 1 6 SER HB3 H -16.731 -8.982 5.875 1.00 . A A . 6 SER HB3 1 1
2 689 1 1 6 SER HG H -15.055 -10.203 5.147 1.00 . A A . 6 SER HG 1 1
2 690 1 1 6 SER N N -17.342 -7.015 3.954 1.00 . A A . 6 SER N 1 1
2 691 1 1 6 SER O O -18.207 -9.691 3.577 1.00 . A A . 6 SER O 1 1
2 692 1 1 6 SER OG O -14.792 -9.297 5.323 1.00 . A A . 6 SER OG 1 1
2 693 1 1 7 GLY C C -16.020 -11.590 0.534 1.00 . A A . 7 GLY C 1 1
2 694 1 1 7 GLY CA C -16.814 -11.228 1.773 1.00 . A A . 7 GLY CA 1 1
2 695 1 1 7 GLY H H -15.388 -9.737 2.249 1.00 . A A . 7 GLY H 1 1
2 696 1 1 7 GLY HA2 H -16.779 -12.057 2.465 1.00 . A A . 7 GLY HA2 1 1
2 697 1 1 7 GLY HA3 H -17.841 -11.052 1.490 1.00 . A A . 7 GLY HA3 1 1
2 698 1 1 7 GLY N N -16.301 -10.043 2.435 1.00 . A A . 7 GLY N 1 1
2 699 1 1 7 GLY O O -15.140 -12.451 0.579 1.00 . A A . 7 GLY O 1 1
2 700 1 1 8 THR C C -14.822 -9.982 -2.273 1.00 . A A . 8 THR C 1 1
2 701 1 1 8 THR CA C -15.642 -11.190 -1.837 1.00 . A A . 8 THR CA 1 1
2 702 1 1 8 THR CB C -16.636 -11.552 -2.957 1.00 . A A . 8 THR CB 1 1
2 703 1 1 8 THR CG2 C -17.225 -12.936 -2.731 1.00 . A A . 8 THR CG2 1 1
2 704 1 1 8 THR H H -17.041 -10.257 -0.551 1.00 . A A . 8 THR H 1 1
2 705 1 1 8 THR HA H -14.978 -12.029 -1.688 1.00 . A A . 8 THR HA 1 1
2 706 1 1 8 THR HB H -16.108 -11.552 -3.900 1.00 . A A . 8 THR HB 1 1
2 707 1 1 8 THR HG1 H -17.320 -9.721 -3.221 1.00 . A A . 8 THR HG1 1 1
2 708 1 1 8 THR HG21 H -17.143 -13.195 -1.686 1.00 . A A . 8 THR HG21 1 1
2 709 1 1 8 THR HG22 H -16.685 -13.659 -3.324 1.00 . A A . 8 THR HG22 1 1
2 710 1 1 8 THR HG23 H -18.265 -12.937 -3.021 1.00 . A A . 8 THR HG23 1 1
2 711 1 1 8 THR N N -16.331 -10.932 -0.579 1.00 . A A . 8 THR N 1 1
2 712 1 1 8 THR O O -15.358 -9.019 -2.819 1.00 . A A . 8 THR O 1 1
2 713 1 1 8 THR OG1 O -17.689 -10.583 -3.011 1.00 . A A . 8 THR OG1 1 1
2 714 1 1 9 GLY C C -11.193 -9.372 -2.524 1.00 . A A . 9 GLY C 1 1
2 715 1 1 9 GLY CA C -12.642 -8.943 -2.403 1.00 . A A . 9 GLY CA 1 1
2 716 1 1 9 GLY H H -13.143 -10.832 -1.590 1.00 . A A . 9 GLY H 1 1
2 717 1 1 9 GLY HA2 H -12.969 -8.544 -3.352 1.00 . A A . 9 GLY HA2 1 1
2 718 1 1 9 GLY HA3 H -12.715 -8.168 -1.654 1.00 . A A . 9 GLY HA3 1 1
2 719 1 1 9 GLY N N -13.516 -10.039 -2.028 1.00 . A A . 9 GLY N 1 1
2 720 1 1 9 GLY O O -10.662 -10.041 -1.638 1.00 . A A . 9 GLY O 1 1
2 721 1 1 10 GLU C C -8.404 -8.176 -4.498 1.00 . A A . 10 GLU C 1 1
2 722 1 1 10 GLU CA C -9.157 -9.338 -3.857 1.00 . A A . 10 GLU CA 1 1
2 723 1 1 10 GLU CB C -9.063 -10.576 -4.751 1.00 . A A . 10 GLU CB 1 1
2 724 1 1 10 GLU CD C -7.860 -12.329 -3.386 1.00 . A A . 10 GLU CD 1 1
2 725 1 1 10 GLU CG C -9.179 -11.886 -3.990 1.00 . A A . 10 GLU CG 1 1
2 726 1 1 10 GLU H H -11.031 -8.454 -4.293 1.00 . A A . 10 GLU H 1 1
2 727 1 1 10 GLU HA H -8.707 -9.560 -2.901 1.00 . A A . 10 GLU HA 1 1
2 728 1 1 10 GLU HB2 H -9.856 -10.538 -5.484 1.00 . A A . 10 GLU HB2 1 1
2 729 1 1 10 GLU HB3 H -8.112 -10.564 -5.262 1.00 . A A . 10 GLU HB3 1 1
2 730 1 1 10 GLU HG2 H -9.898 -11.764 -3.194 1.00 . A A . 10 GLU HG2 1 1
2 731 1 1 10 GLU HG3 H -9.522 -12.653 -4.669 1.00 . A A . 10 GLU HG3 1 1
2 732 1 1 10 GLU N N -10.553 -8.986 -3.623 1.00 . A A . 10 GLU N 1 1
2 733 1 1 10 GLU O O -9.009 -7.224 -4.990 1.00 . A A . 10 GLU O 1 1
2 734 1 1 10 GLU OE1 O -7.510 -11.828 -2.296 1.00 . A A . 10 GLU OE1 1 1
2 735 1 1 10 GLU OE2 O -7.178 -13.174 -4.002 1.00 . A A . 10 GLU OE2 1 1
2 736 1 1 11 LYS C C -5.510 -7.733 -6.304 1.00 . A A . 11 LYS C 1 1
2 737 1 1 11 LYS CA C -6.239 -7.219 -5.067 1.00 . A A . 11 LYS CA 1 1
2 738 1 1 11 LYS CB C -5.224 -6.720 -4.035 1.00 . A A . 11 LYS CB 1 1
2 739 1 1 11 LYS CD C -4.887 -6.441 -1.562 1.00 . A A . 11 LYS CD 1 1
2 740 1 1 11 LYS CE C -5.316 -5.608 -0.364 1.00 . A A . 11 LYS CE 1 1
2 741 1 1 11 LYS CG C -5.854 -6.286 -2.723 1.00 . A A . 11 LYS CG 1 1
2 742 1 1 11 LYS H H -6.653 -9.046 -4.079 1.00 . A A . 11 LYS H 1 1
2 743 1 1 11 LYS HA H -6.879 -6.400 -5.355 1.00 . A A . 11 LYS HA 1 1
2 744 1 1 11 LYS HB2 H -4.520 -7.512 -3.828 1.00 . A A . 11 LYS HB2 1 1
2 745 1 1 11 LYS HB3 H -4.692 -5.877 -4.451 1.00 . A A . 11 LYS HB3 1 1
2 746 1 1 11 LYS HD2 H -4.852 -7.480 -1.270 1.00 . A A . 11 LYS HD2 1 1
2 747 1 1 11 LYS HD3 H -3.904 -6.121 -1.878 1.00 . A A . 11 LYS HD3 1 1
2 748 1 1 11 LYS HE2 H -4.530 -5.633 0.376 1.00 . A A . 11 LYS HE2 1 1
2 749 1 1 11 LYS HE3 H -5.474 -4.590 -0.687 1.00 . A A . 11 LYS HE3 1 1
2 750 1 1 11 LYS HG2 H -6.145 -5.249 -2.799 1.00 . A A . 11 LYS HG2 1 1
2 751 1 1 11 LYS HG3 H -6.728 -6.894 -2.536 1.00 . A A . 11 LYS HG3 1 1
2 752 1 1 11 LYS HZ1 H -6.354 -6.700 1.084 1.00 . A A . 11 LYS HZ1 1 1
2 753 1 1 11 LYS HZ2 H -7.090 -6.709 -0.439 1.00 . A A . 11 LYS HZ2 1 1
2 754 1 1 11 LYS HZ3 H -7.181 -5.330 0.536 1.00 . A A . 11 LYS HZ3 1 1
2 755 1 1 11 LYS N N -7.078 -8.261 -4.487 1.00 . A A . 11 LYS N 1 1
2 756 1 1 11 LYS NZ N -6.573 -6.123 0.247 1.00 . A A . 11 LYS NZ 1 1
2 757 1 1 11 LYS O O -4.592 -8.548 -6.220 1.00 . A A . 11 LYS O 1 1
2 758 1 1 12 PRO C C -3.910 -7.099 -8.926 1.00 . A A . 12 PRO C 1 1
2 759 1 1 12 PRO CA C -5.326 -7.640 -8.760 1.00 . A A . 12 PRO CA 1 1
2 760 1 1 12 PRO CB C -6.262 -7.018 -9.799 1.00 . A A . 12 PRO CB 1 1
2 761 1 1 12 PRO CD C -7.017 -6.271 -7.658 1.00 . A A . 12 PRO CD 1 1
2 762 1 1 12 PRO CG C -6.890 -5.863 -9.100 1.00 . A A . 12 PRO CG 1 1
2 763 1 1 12 PRO HA H -5.317 -8.714 -8.879 1.00 . A A . 12 PRO HA 1 1
2 764 1 1 12 PRO HB2 H -5.688 -6.696 -10.657 1.00 . A A . 12 PRO HB2 1 1
2 765 1 1 12 PRO HB3 H -7.000 -7.743 -10.105 1.00 . A A . 12 PRO HB3 1 1
2 766 1 1 12 PRO HD2 H -6.879 -5.417 -7.011 1.00 . A A . 12 PRO HD2 1 1
2 767 1 1 12 PRO HD3 H -7.977 -6.731 -7.479 1.00 . A A . 12 PRO HD3 1 1
2 768 1 1 12 PRO HG2 H -6.259 -4.991 -9.189 1.00 . A A . 12 PRO HG2 1 1
2 769 1 1 12 PRO HG3 H -7.866 -5.666 -9.520 1.00 . A A . 12 PRO HG3 1 1
2 770 1 1 12 PRO N N -5.927 -7.245 -7.482 1.00 . A A . 12 PRO N 1 1
2 771 1 1 12 PRO O O -3.051 -7.753 -9.519 1.00 . A A . 12 PRO O 1 1
2 772 1 1 13 TYR C C -1.427 -5.802 -7.406 1.00 . A A . 13 TYR C 1 1
2 773 1 1 13 TYR CA C -2.361 -5.274 -8.491 1.00 . A A . 13 TYR CA 1 1
2 774 1 1 13 TYR CB C -2.491 -3.755 -8.372 1.00 . A A . 13 TYR CB 1 1
2 775 1 1 13 TYR CD1 C -4.909 -3.102 -8.696 1.00 . A A . 13 TYR CD1 1 1
2 776 1 1 13 TYR CD2 C -3.387 -2.706 -10.487 1.00 . A A . 13 TYR CD2 1 1
2 777 1 1 13 TYR CE1 C -5.940 -2.576 -9.450 1.00 . A A . 13 TYR CE1 1 1
2 778 1 1 13 TYR CE2 C -4.412 -2.177 -11.248 1.00 . A A . 13 TYR CE2 1 1
2 779 1 1 13 TYR CG C -3.617 -3.177 -9.201 1.00 . A A . 13 TYR CG 1 1
2 780 1 1 13 TYR CZ C -5.687 -2.115 -10.725 1.00 . A A . 13 TYR CZ 1 1
2 781 1 1 13 TYR H H -4.398 -5.431 -7.938 1.00 . A A . 13 TYR H 1 1
2 782 1 1 13 TYR HA H -1.944 -5.516 -9.458 1.00 . A A . 13 TYR HA 1 1
2 783 1 1 13 TYR HB2 H -2.673 -3.495 -7.341 1.00 . A A . 13 TYR HB2 1 1
2 784 1 1 13 TYR HB3 H -1.570 -3.295 -8.698 1.00 . A A . 13 TYR HB3 1 1
2 785 1 1 13 TYR HD1 H -5.104 -3.464 -7.697 1.00 . A A . 13 TYR HD1 1 1
2 786 1 1 13 TYR HD2 H -2.388 -2.756 -10.894 1.00 . A A . 13 TYR HD2 1 1
2 787 1 1 13 TYR HE1 H -6.939 -2.527 -9.040 1.00 . A A . 13 TYR HE1 1 1
2 788 1 1 13 TYR HE2 H -4.214 -1.816 -12.246 1.00 . A A . 13 TYR HE2 1 1
2 789 1 1 13 TYR HH H -7.422 -1.305 -10.898 1.00 . A A . 13 TYR HH 1 1
2 790 1 1 13 TYR N N -3.673 -5.903 -8.399 1.00 . A A . 13 TYR N 1 1
2 791 1 1 13 TYR O O -1.733 -5.726 -6.216 1.00 . A A . 13 TYR O 1 1
2 792 1 1 13 TYR OH O -6.711 -1.588 -11.478 1.00 . A A . 13 TYR OH 1 1
2 793 1 1 14 ARG C C 2.084 -6.310 -7.172 1.00 . A A . 14 ARG C 1 1
2 794 1 1 14 ARG CA C 0.695 -6.877 -6.892 1.00 . A A . 14 ARG CA 1 1
2 795 1 1 14 ARG CB C 0.729 -8.403 -6.982 1.00 . A A . 14 ARG CB 1 1
2 796 1 1 14 ARG CD C 0.901 -10.590 -5.755 1.00 . A A . 14 ARG CD 1 1
2 797 1 1 14 ARG CG C 1.088 -9.083 -5.671 1.00 . A A . 14 ARG CG 1 1
2 798 1 1 14 ARG CZ C 2.478 -11.570 -4.144 1.00 . A A . 14 ARG CZ 1 1
2 799 1 1 14 ARG H H -0.097 -6.367 -8.788 1.00 . A A . 14 ARG H 1 1
2 800 1 1 14 ARG HA H 0.397 -6.590 -5.895 1.00 . A A . 14 ARG HA 1 1
2 801 1 1 14 ARG HB2 H -0.245 -8.756 -7.289 1.00 . A A . 14 ARG HB2 1 1
2 802 1 1 14 ARG HB3 H 1.457 -8.692 -7.724 1.00 . A A . 14 ARG HB3 1 1
2 803 1 1 14 ARG HD2 H -0.131 -10.798 -5.996 1.00 . A A . 14 ARG HD2 1 1
2 804 1 1 14 ARG HD3 H 1.537 -10.975 -6.537 1.00 . A A . 14 ARG HD3 1 1
2 805 1 1 14 ARG HE H 0.502 -11.475 -3.890 1.00 . A A . 14 ARG HE 1 1
2 806 1 1 14 ARG HG2 H 2.122 -8.873 -5.439 1.00 . A A . 14 ARG HG2 1 1
2 807 1 1 14 ARG HG3 H 0.455 -8.693 -4.889 1.00 . A A . 14 ARG HG3 1 1
2 808 1 1 14 ARG HH11 H 3.326 -10.828 -5.820 1.00 . A A . 14 ARG HH11 1 1
2 809 1 1 14 ARG HH12 H 4.427 -11.522 -4.676 1.00 . A A . 14 ARG HH12 1 1
2 810 1 1 14 ARG HH21 H 1.941 -12.391 -2.376 1.00 . A A . 14 ARG HH21 1 1
2 811 1 1 14 ARG HH22 H 3.638 -12.411 -2.718 1.00 . A A . 14 ARG HH22 1 1
2 812 1 1 14 ARG N N -0.284 -6.336 -7.826 1.00 . A A . 14 ARG N 1 1
2 813 1 1 14 ARG NE N 1.237 -11.254 -4.498 1.00 . A A . 14 ARG NE 1 1
2 814 1 1 14 ARG NH1 N 3.494 -11.284 -4.946 1.00 . A A . 14 ARG NH1 1 1
2 815 1 1 14 ARG NH2 N 2.704 -12.174 -2.984 1.00 . A A . 14 ARG NH2 1 1
2 816 1 1 14 ARG O O 2.594 -6.410 -8.289 1.00 . A A . 14 ARG O 1 1
2 817 1 1 15 CYS C C 4.996 -6.133 -6.893 1.00 . A A . 15 CYS C 1 1
2 818 1 1 15 CYS CA C 4.020 -5.129 -6.287 1.00 . A A . 15 CYS CA 1 1
2 819 1 1 15 CYS CB C 4.534 -4.659 -4.925 1.00 . A A . 15 CYS CB 1 1
2 820 1 1 15 CYS H H 2.234 -5.665 -5.285 1.00 . A A . 15 CYS H 1 1
2 821 1 1 15 CYS HA H 3.943 -4.278 -6.946 1.00 . A A . 15 CYS HA 1 1
2 822 1 1 15 CYS HB2 H 4.022 -3.749 -4.650 1.00 . A A . 15 CYS HB2 1 1
2 823 1 1 15 CYS HB3 H 4.325 -5.420 -4.187 1.00 . A A . 15 CYS HB3 1 1
2 824 1 1 15 CYS N N 2.691 -5.714 -6.152 1.00 . A A . 15 CYS N 1 1
2 825 1 1 15 CYS O O 4.805 -7.344 -6.786 1.00 . A A . 15 CYS O 1 1
2 826 1 1 15 CYS SG S 6.324 -4.321 -4.882 1.00 . A A . 15 CYS SG 1 1
2 827 1 1 16 GLY C C 8.285 -6.628 -7.295 1.00 . A A . 16 GLY C 1 1
2 828 1 1 16 GLY CA C 7.036 -6.485 -8.142 1.00 . A A . 16 GLY CA 1 1
2 829 1 1 16 GLY H H 6.147 -4.647 -7.582 1.00 . A A . 16 GLY H 1 1
2 830 1 1 16 GLY HA2 H 6.602 -7.462 -8.293 1.00 . A A . 16 GLY HA2 1 1
2 831 1 1 16 GLY HA3 H 7.312 -6.073 -9.102 1.00 . A A . 16 GLY HA3 1 1
2 832 1 1 16 GLY N N 6.045 -5.621 -7.529 1.00 . A A . 16 GLY N 1 1
2 833 1 1 16 GLY O O 8.928 -7.677 -7.299 1.00 . A A . 16 GLY O 1 1
2 834 1 1 17 GLU C C 9.685 -6.645 -4.625 1.00 . A A . 17 GLU C 1 1
2 835 1 1 17 GLU CA C 9.811 -5.583 -5.713 1.00 . A A . 17 GLU CA 1 1
2 836 1 1 17 GLU CB C 10.022 -4.208 -5.076 1.00 . A A . 17 GLU CB 1 1
2 837 1 1 17 GLU CD C 12.441 -4.300 -5.798 1.00 . A A . 17 GLU CD 1 1
2 838 1 1 17 GLU CG C 11.467 -3.927 -4.698 1.00 . A A . 17 GLU CG 1 1
2 839 1 1 17 GLU H H 8.076 -4.762 -6.606 1.00 . A A . 17 GLU H 1 1
2 840 1 1 17 GLU HA H 10.664 -5.818 -6.331 1.00 . A A . 17 GLU HA 1 1
2 841 1 1 17 GLU HB2 H 9.700 -3.448 -5.773 1.00 . A A . 17 GLU HB2 1 1
2 842 1 1 17 GLU HB3 H 9.419 -4.142 -4.183 1.00 . A A . 17 GLU HB3 1 1
2 843 1 1 17 GLU HG2 H 11.572 -2.874 -4.486 1.00 . A A . 17 GLU HG2 1 1
2 844 1 1 17 GLU HG3 H 11.711 -4.497 -3.813 1.00 . A A . 17 GLU HG3 1 1
2 845 1 1 17 GLU N N 8.629 -5.570 -6.567 1.00 . A A . 17 GLU N 1 1
2 846 1 1 17 GLU O O 10.418 -7.635 -4.620 1.00 . A A . 17 GLU O 1 1
2 847 1 1 17 GLU OE1 O 12.073 -4.168 -6.985 1.00 . A A . 17 GLU OE1 1 1
2 848 1 1 17 GLU OE2 O 13.570 -4.722 -5.474 1.00 . A A . 17 GLU OE2 1 1
2 849 1 1 18 CYS C C 7.441 -8.379 -2.972 1.00 . A A . 18 CYS C 1 1
2 850 1 1 18 CYS CA C 8.527 -7.370 -2.611 1.00 . A A . 18 CYS CA 1 1
2 851 1 1 18 CYS CB C 8.136 -6.617 -1.338 1.00 . A A . 18 CYS CB 1 1
2 852 1 1 18 CYS H H 8.197 -5.625 -3.763 1.00 . A A . 18 CYS H 1 1
2 853 1 1 18 CYS HA H 9.450 -7.901 -2.435 1.00 . A A . 18 CYS HA 1 1
2 854 1 1 18 CYS HB2 H 7.992 -7.328 -0.538 1.00 . A A . 18 CYS HB2 1 1
2 855 1 1 18 CYS HB3 H 8.933 -5.939 -1.071 1.00 . A A . 18 CYS HB3 1 1
2 856 1 1 18 CYS N N 8.750 -6.433 -3.705 1.00 . A A . 18 CYS N 1 1
2 857 1 1 18 CYS O O 7.579 -9.575 -2.715 1.00 . A A . 18 CYS O 1 1
2 858 1 1 18 CYS SG S 6.605 -5.642 -1.492 1.00 . A A . 18 CYS SG 1 1
2 859 1 1 19 GLY C C 3.966 -8.401 -3.265 1.00 . A A . 19 GLY C 1 1
2 860 1 1 19 GLY CA C 5.266 -8.760 -3.957 1.00 . A A . 19 GLY CA 1 1
2 861 1 1 19 GLY H H 6.304 -6.926 -3.750 1.00 . A A . 19 GLY H 1 1
2 862 1 1 19 GLY HA2 H 5.124 -8.689 -5.025 1.00 . A A . 19 GLY HA2 1 1
2 863 1 1 19 GLY HA3 H 5.525 -9.778 -3.705 1.00 . A A . 19 GLY HA3 1 1
2 864 1 1 19 GLY N N 6.360 -7.888 -3.570 1.00 . A A . 19 GLY N 1 1
2 865 1 1 19 GLY O O 3.027 -9.197 -3.239 1.00 . A A . 19 GLY O 1 1
2 866 1 1 20 LYS C C 1.521 -6.680 -2.949 1.00 . A A . 20 LYS C 1 1
2 867 1 1 20 LYS CA C 2.716 -6.736 -2.003 1.00 . A A . 20 LYS CA 1 1
2 868 1 1 20 LYS CB C 2.962 -5.355 -1.392 1.00 . A A . 20 LYS CB 1 1
2 869 1 1 20 LYS CD C 3.008 -4.180 0.828 1.00 . A A . 20 LYS CD 1 1
2 870 1 1 20 LYS CE C 3.245 -4.356 2.320 1.00 . A A . 20 LYS CE 1 1
2 871 1 1 20 LYS CG C 3.452 -5.404 0.045 1.00 . A A . 20 LYS CG 1 1
2 872 1 1 20 LYS H H 4.692 -6.610 -2.754 1.00 . A A . 20 LYS H 1 1
2 873 1 1 20 LYS HA H 2.501 -7.438 -1.211 1.00 . A A . 20 LYS HA 1 1
2 874 1 1 20 LYS HB2 H 3.702 -4.838 -1.985 1.00 . A A . 20 LYS HB2 1 1
2 875 1 1 20 LYS HB3 H 2.038 -4.795 -1.416 1.00 . A A . 20 LYS HB3 1 1
2 876 1 1 20 LYS HD2 H 3.567 -3.322 0.485 1.00 . A A . 20 LYS HD2 1 1
2 877 1 1 20 LYS HD3 H 1.953 -4.017 0.657 1.00 . A A . 20 LYS HD3 1 1
2 878 1 1 20 LYS HE2 H 4.280 -4.617 2.479 1.00 . A A . 20 LYS HE2 1 1
2 879 1 1 20 LYS HE3 H 3.028 -3.423 2.818 1.00 . A A . 20 LYS HE3 1 1
2 880 1 1 20 LYS HG2 H 3.053 -6.287 0.522 1.00 . A A . 20 LYS HG2 1 1
2 881 1 1 20 LYS HG3 H 4.532 -5.449 0.046 1.00 . A A . 20 LYS HG3 1 1
2 882 1 1 20 LYS HZ1 H 2.021 -6.040 2.140 1.00 . A A . 20 LYS HZ1 1 1
2 883 1 1 20 LYS HZ2 H 1.576 -5.001 3.399 1.00 . A A . 20 LYS HZ2 1 1
2 884 1 1 20 LYS HZ3 H 2.929 -6.002 3.567 1.00 . A A . 20 LYS HZ3 1 1
2 885 1 1 20 LYS N N 3.910 -7.200 -2.700 1.00 . A A . 20 LYS N 1 1
2 886 1 1 20 LYS NZ N 2.382 -5.425 2.896 1.00 . A A . 20 LYS NZ 1 1
2 887 1 1 20 LYS O O 1.644 -6.977 -4.137 1.00 . A A . 20 LYS O 1 1
2 888 1 1 21 ALA C C -1.728 -5.046 -2.734 1.00 . A A . 21 ALA C 1 1
2 889 1 1 21 ALA CA C -0.849 -6.196 -3.213 1.00 . A A . 21 ALA CA 1 1
2 890 1 1 21 ALA CB C -1.619 -7.507 -3.166 1.00 . A A . 21 ALA CB 1 1
2 891 1 1 21 ALA H H 0.333 -6.070 -1.462 1.00 . A A . 21 ALA H 1 1
2 892 1 1 21 ALA HA H -0.561 -6.013 -4.238 1.00 . A A . 21 ALA HA 1 1
2 893 1 1 21 ALA HB1 H -1.009 -8.298 -3.576 1.00 . A A . 21 ALA HB1 1 1
2 894 1 1 21 ALA HB2 H -1.870 -7.739 -2.141 1.00 . A A . 21 ALA HB2 1 1
2 895 1 1 21 ALA HB3 H -2.525 -7.413 -3.746 1.00 . A A . 21 ALA HB3 1 1
2 896 1 1 21 ALA N N 0.367 -6.295 -2.415 1.00 . A A . 21 ALA N 1 1
2 897 1 1 21 ALA O O -1.597 -4.581 -1.601 1.00 . A A . 21 ALA O 1 1
2 898 1 1 22 PHE C C -4.746 -3.494 -4.182 1.00 . A A . 22 PHE C 1 1
2 899 1 1 22 PHE CA C -3.524 -3.492 -3.269 1.00 . A A . 22 PHE CA 1 1
2 900 1 1 22 PHE CB C -2.792 -2.153 -3.380 1.00 . A A . 22 PHE CB 1 1
2 901 1 1 22 PHE CD1 C -0.349 -2.662 -3.125 1.00 . A A . 22 PHE CD1 1 1
2 902 1 1 22 PHE CD2 C -1.456 -1.508 -1.356 1.00 . A A . 22 PHE CD2 1 1
2 903 1 1 22 PHE CE1 C 0.837 -2.620 -2.415 1.00 . A A . 22 PHE CE1 1 1
2 904 1 1 22 PHE CE2 C -0.274 -1.463 -0.642 1.00 . A A . 22 PHE CE2 1 1
2 905 1 1 22 PHE CG C -1.507 -2.106 -2.605 1.00 . A A . 22 PHE CG 1 1
2 906 1 1 22 PHE CZ C 0.874 -2.021 -1.171 1.00 . A A . 22 PHE CZ 1 1
2 907 1 1 22 PHE H H -2.680 -5.001 -4.491 1.00 . A A . 22 PHE H 1 1
2 908 1 1 22 PHE HA H -3.850 -3.631 -2.250 1.00 . A A . 22 PHE HA 1 1
2 909 1 1 22 PHE HB2 H -2.561 -1.962 -4.417 1.00 . A A . 22 PHE HB2 1 1
2 910 1 1 22 PHE HB3 H -3.434 -1.369 -3.008 1.00 . A A . 22 PHE HB3 1 1
2 911 1 1 22 PHE HD1 H -0.377 -3.132 -4.098 1.00 . A A . 22 PHE HD1 1 1
2 912 1 1 22 PHE HD2 H -2.353 -1.072 -0.941 1.00 . A A . 22 PHE HD2 1 1
2 913 1 1 22 PHE HE1 H 1.732 -3.058 -2.831 1.00 . A A . 22 PHE HE1 1 1
2 914 1 1 22 PHE HE2 H -0.248 -0.994 0.330 1.00 . A A . 22 PHE HE2 1 1
2 915 1 1 22 PHE HZ H 1.798 -1.986 -0.615 1.00 . A A . 22 PHE HZ 1 1
2 916 1 1 22 PHE N N -2.624 -4.590 -3.603 1.00 . A A . 22 PHE N 1 1
2 917 1 1 22 PHE O O -4.647 -3.801 -5.369 1.00 . A A . 22 PHE O 1 1
2 918 1 1 23 ALA C C -7.114 -1.990 -5.415 1.00 . A A . 23 ALA C 1 1
2 919 1 1 23 ALA CA C -7.141 -3.110 -4.380 1.00 . A A . 23 ALA CA 1 1
2 920 1 1 23 ALA CB C -8.329 -2.939 -3.445 1.00 . A A . 23 ALA CB 1 1
2 921 1 1 23 ALA H H -5.915 -2.915 -2.667 1.00 . A A . 23 ALA H 1 1
2 922 1 1 23 ALA HA H -7.250 -4.056 -4.891 1.00 . A A . 23 ALA HA 1 1
2 923 1 1 23 ALA HB1 H -8.779 -1.971 -3.610 1.00 . A A . 23 ALA HB1 1 1
2 924 1 1 23 ALA HB2 H -9.056 -3.713 -3.643 1.00 . A A . 23 ALA HB2 1 1
2 925 1 1 23 ALA HB3 H -7.995 -3.011 -2.421 1.00 . A A . 23 ALA HB3 1 1
2 926 1 1 23 ALA N N -5.899 -3.150 -3.618 1.00 . A A . 23 ALA N 1 1
2 927 1 1 23 ALA O O -7.700 -2.113 -6.490 1.00 . A A . 23 ALA O 1 1
2 928 1 1 24 GLN C C -4.871 0.586 -6.265 1.00 . A A . 24 GLN C 1 1
2 929 1 1 24 GLN CA C -6.330 0.242 -5.984 1.00 . A A . 24 GLN CA 1 1
2 930 1 1 24 GLN CB C -7.047 1.455 -5.387 1.00 . A A . 24 GLN CB 1 1
2 931 1 1 24 GLN CD C -9.174 0.638 -4.296 1.00 . A A . 24 GLN CD 1 1
2 932 1 1 24 GLN CG C -8.562 1.370 -5.474 1.00 . A A . 24 GLN CG 1 1
2 933 1 1 24 GLN H H -5.986 -0.862 -4.211 1.00 . A A . 24 GLN H 1 1
2 934 1 1 24 GLN HA H -6.809 -0.026 -6.913 1.00 . A A . 24 GLN HA 1 1
2 935 1 1 24 GLN HB2 H -6.772 1.545 -4.347 1.00 . A A . 24 GLN HB2 1 1
2 936 1 1 24 GLN HB3 H -6.727 2.342 -5.914 1.00 . A A . 24 GLN HB3 1 1
2 937 1 1 24 GLN HE21 H -10.365 -0.383 -5.518 1.00 . A A . 24 GLN HE21 1 1
2 938 1 1 24 GLN HE22 H -10.532 -0.739 -3.835 1.00 . A A . 24 GLN HE22 1 1
2 939 1 1 24 GLN HG2 H -8.965 2.371 -5.505 1.00 . A A . 24 GLN HG2 1 1
2 940 1 1 24 GLN HG3 H -8.828 0.848 -6.382 1.00 . A A . 24 GLN HG3 1 1
2 941 1 1 24 GLN N N -6.431 -0.900 -5.083 1.00 . A A . 24 GLN N 1 1
2 942 1 1 24 GLN NE2 N -10.120 -0.251 -4.578 1.00 . A A . 24 GLN NE2 1 1
2 943 1 1 24 GLN O O -4.015 0.471 -5.388 1.00 . A A . 24 GLN O 1 1
2 944 1 1 24 GLN OE1 O -8.801 0.869 -3.146 1.00 . A A . 24 GLN OE1 1 1
2 945 1 1 25 LYS C C -2.688 2.479 -6.999 1.00 . A A . 25 LYS C 1 1
2 946 1 1 25 LYS CA C -3.239 1.371 -7.892 1.00 . A A . 25 LYS CA 1 1
2 947 1 1 25 LYS CB C -3.218 1.822 -9.354 1.00 . A A . 25 LYS CB 1 1
2 948 1 1 25 LYS CD C -1.573 0.109 -10.171 1.00 . A A . 25 LYS CD 1 1
2 949 1 1 25 LYS CE C -0.504 1.186 -10.268 1.00 . A A . 25 LYS CE 1 1
2 950 1 1 25 LYS CG C -2.967 0.691 -10.336 1.00 . A A . 25 LYS CG 1 1
2 951 1 1 25 LYS H H -5.320 1.080 -8.149 1.00 . A A . 25 LYS H 1 1
2 952 1 1 25 LYS HA H -2.617 0.496 -7.785 1.00 . A A . 25 LYS HA 1 1
2 953 1 1 25 LYS HB2 H -4.170 2.274 -9.593 1.00 . A A . 25 LYS HB2 1 1
2 954 1 1 25 LYS HB3 H -2.438 2.560 -9.480 1.00 . A A . 25 LYS HB3 1 1
2 955 1 1 25 LYS HD2 H -1.503 -0.366 -9.204 1.00 . A A . 25 LYS HD2 1 1
2 956 1 1 25 LYS HD3 H -1.405 -0.625 -10.947 1.00 . A A . 25 LYS HD3 1 1
2 957 1 1 25 LYS HE2 H -0.573 1.823 -9.400 1.00 . A A . 25 LYS HE2 1 1
2 958 1 1 25 LYS HE3 H 0.466 0.711 -10.290 1.00 . A A . 25 LYS HE3 1 1
2 959 1 1 25 LYS HG2 H -3.694 -0.090 -10.166 1.00 . A A . 25 LYS HG2 1 1
2 960 1 1 25 LYS HG3 H -3.072 1.070 -11.343 1.00 . A A . 25 LYS HG3 1 1
2 961 1 1 25 LYS HZ1 H -1.652 2.329 -11.587 1.00 . A A . 25 LYS HZ1 1 1
2 962 1 1 25 LYS HZ2 H -0.404 1.466 -12.336 1.00 . A A . 25 LYS HZ2 1 1
2 963 1 1 25 LYS HZ3 H -0.051 2.855 -11.439 1.00 . A A . 25 LYS HZ3 1 1
2 964 1 1 25 LYS N N -4.594 1.009 -7.494 1.00 . A A . 25 LYS N 1 1
2 965 1 1 25 LYS NZ N -0.664 2.017 -11.493 1.00 . A A . 25 LYS NZ 1 1
2 966 1 1 25 LYS O O -1.599 2.354 -6.441 1.00 . A A . 25 LYS O 1 1
2 967 1 1 26 ALA C C -2.431 4.212 -4.726 1.00 . A A . 26 ALA C 1 1
2 968 1 1 26 ALA CA C -3.036 4.689 -6.042 1.00 . A A . 26 ALA CA 1 1
2 969 1 1 26 ALA CB C -4.219 5.610 -5.779 1.00 . A A . 26 ALA CB 1 1
2 970 1 1 26 ALA H H -4.306 3.602 -7.340 1.00 . A A . 26 ALA H 1 1
2 971 1 1 26 ALA HA H -2.290 5.248 -6.588 1.00 . A A . 26 ALA HA 1 1
2 972 1 1 26 ALA HB1 H -3.881 6.485 -5.245 1.00 . A A . 26 ALA HB1 1 1
2 973 1 1 26 ALA HB2 H -4.657 5.908 -6.720 1.00 . A A . 26 ALA HB2 1 1
2 974 1 1 26 ALA HB3 H -4.956 5.088 -5.187 1.00 . A A . 26 ALA HB3 1 1
2 975 1 1 26 ALA N N -3.448 3.561 -6.870 1.00 . A A . 26 ALA N 1 1
2 976 1 1 26 ALA O O -1.559 4.869 -4.160 1.00 . A A . 26 ALA O 1 1
2 977 1 1 27 ASN C C -1.081 1.780 -3.209 1.00 . A A . 27 ASN C 1 1
2 978 1 1 27 ASN CA C -2.408 2.502 -2.994 1.00 . A A . 27 ASN CA 1 1
2 979 1 1 27 ASN CB C -3.437 1.536 -2.404 1.00 . A A . 27 ASN CB 1 1
2 980 1 1 27 ASN CG C -3.115 1.151 -0.973 1.00 . A A . 27 ASN CG 1 1
2 981 1 1 27 ASN H H -3.598 2.588 -4.742 1.00 . A A . 27 ASN H 1 1
2 982 1 1 27 ASN HA H -2.253 3.316 -2.302 1.00 . A A . 27 ASN HA 1 1
2 983 1 1 27 ASN HB2 H -4.411 2.004 -2.420 1.00 . A A . 27 ASN HB2 1 1
2 984 1 1 27 ASN HB3 H -3.464 0.638 -3.002 1.00 . A A . 27 ASN HB3 1 1
2 985 1 1 27 ASN HD21 H -4.857 0.206 -0.809 1.00 . A A . 27 ASN HD21 1 1
2 986 1 1 27 ASN HD22 H -3.852 0.178 0.596 1.00 . A A . 27 ASN HD22 1 1
2 987 1 1 27 ASN N N -2.902 3.066 -4.245 1.00 . A A . 27 ASN N 1 1
2 988 1 1 27 ASN ND2 N -4.034 0.439 -0.331 1.00 . A A . 27 ASN ND2 1 1
2 989 1 1 27 ASN O O -0.219 1.767 -2.330 1.00 . A A . 27 ASN O 1 1
2 990 1 1 27 ASN OD1 O -2.052 1.489 -0.452 1.00 . A A . 27 ASN OD1 1 1
2 991 1 1 28 LEU C C 1.413 1.421 -5.108 1.00 . A A . 28 LEU C 1 1
2 992 1 1 28 LEU CA C 0.298 0.457 -4.717 1.00 . A A . 28 LEU CA 1 1
2 993 1 1 28 LEU CB C 0.036 -0.528 -5.857 1.00 . A A . 28 LEU CB 1 1
2 994 1 1 28 LEU CD1 C 2.187 -1.817 -5.870 1.00 . A A . 28 LEU CD1 1 1
2 995 1 1 28 LEU CD2 C 0.821 -1.648 -7.959 1.00 . A A . 28 LEU CD2 1 1
2 996 1 1 28 LEU CG C 1.255 -0.934 -6.686 1.00 . A A . 28 LEU CG 1 1
2 997 1 1 28 LEU H H -1.646 1.226 -5.045 1.00 . A A . 28 LEU H 1 1
2 998 1 1 28 LEU HA H 0.606 -0.094 -3.840 1.00 . A A . 28 LEU HA 1 1
2 999 1 1 28 LEU HB2 H -0.386 -1.425 -5.430 1.00 . A A . 28 LEU HB2 1 1
2 1000 1 1 28 LEU HB3 H -0.684 -0.076 -6.525 1.00 . A A . 28 LEU HB3 1 1
2 1001 1 1 28 LEU HD11 H 3.149 -1.871 -6.355 1.00 . A A . 28 LEU HD11 1 1
2 1002 1 1 28 LEU HD12 H 1.766 -2.808 -5.791 1.00 . A A . 28 LEU HD12 1 1
2 1003 1 1 28 LEU HD13 H 2.305 -1.397 -4.881 1.00 . A A . 28 LEU HD13 1 1
2 1004 1 1 28 LEU HD21 H 1.672 -2.147 -8.399 1.00 . A A . 28 LEU HD21 1 1
2 1005 1 1 28 LEU HD22 H 0.424 -0.927 -8.658 1.00 . A A . 28 LEU HD22 1 1
2 1006 1 1 28 LEU HD23 H 0.059 -2.376 -7.721 1.00 . A A . 28 LEU HD23 1 1
2 1007 1 1 28 LEU HG H 1.802 -0.046 -6.970 1.00 . A A . 28 LEU HG 1 1
2 1008 1 1 28 LEU N N -0.924 1.181 -4.384 1.00 . A A . 28 LEU N 1 1
2 1009 1 1 28 LEU O O 2.532 1.334 -4.600 1.00 . A A . 28 LEU O 1 1
2 1010 1 1 29 THR C C 2.740 4.031 -5.296 1.00 . A A . 29 THR C 1 1
2 1011 1 1 29 THR CA C 2.075 3.325 -6.472 1.00 . A A . 29 THR CA 1 1
2 1012 1 1 29 THR CB C 1.422 4.379 -7.387 1.00 . A A . 29 THR CB 1 1
2 1013 1 1 29 THR CG2 C 2.392 5.513 -7.683 1.00 . A A . 29 THR CG2 1 1
2 1014 1 1 29 THR H H 0.192 2.362 -6.381 1.00 . A A . 29 THR H 1 1
2 1015 1 1 29 THR HA H 2.831 2.804 -7.041 1.00 . A A . 29 THR HA 1 1
2 1016 1 1 29 THR HB H 0.558 4.786 -6.881 1.00 . A A . 29 THR HB 1 1
2 1017 1 1 29 THR HG1 H 0.047 3.675 -8.612 1.00 . A A . 29 THR HG1 1 1
2 1018 1 1 29 THR HG21 H 2.668 6.000 -6.760 1.00 . A A . 29 THR HG21 1 1
2 1019 1 1 29 THR HG22 H 1.920 6.229 -8.339 1.00 . A A . 29 THR HG22 1 1
2 1020 1 1 29 THR HG23 H 3.276 5.116 -8.159 1.00 . A A . 29 THR HG23 1 1
2 1021 1 1 29 THR N N 1.100 2.343 -6.013 1.00 . A A . 29 THR N 1 1
2 1022 1 1 29 THR O O 3.950 4.254 -5.299 1.00 . A A . 29 THR O 1 1
2 1023 1 1 29 THR OG1 O 1.003 3.771 -8.613 1.00 . A A . 29 THR OG1 1 1
2 1024 1 1 30 GLN C C 3.338 4.130 -2.287 1.00 . A A . 30 GLN C 1 1
2 1025 1 1 30 GLN CA C 2.454 5.060 -3.110 1.00 . A A . 30 GLN CA 1 1
2 1026 1 1 30 GLN CB C 1.298 5.577 -2.251 1.00 . A A . 30 GLN CB 1 1
2 1027 1 1 30 GLN CD C -0.222 5.036 -0.307 1.00 . A A . 30 GLN CD 1 1
2 1028 1 1 30 GLN CG C 0.593 4.486 -1.461 1.00 . A A . 30 GLN CG 1 1
2 1029 1 1 30 GLN H H 0.985 4.175 -4.349 1.00 . A A . 30 GLN H 1 1
2 1030 1 1 30 GLN HA H 3.047 5.900 -3.441 1.00 . A A . 30 GLN HA 1 1
2 1031 1 1 30 GLN HB2 H 1.681 6.306 -1.554 1.00 . A A . 30 GLN HB2 1 1
2 1032 1 1 30 GLN HB3 H 0.572 6.052 -2.894 1.00 . A A . 30 GLN HB3 1 1
2 1033 1 1 30 GLN HE21 H -1.227 3.326 -0.170 1.00 . A A . 30 GLN HE21 1 1
2 1034 1 1 30 GLN HE22 H -1.673 4.552 0.962 1.00 . A A . 30 GLN HE22 1 1
2 1035 1 1 30 GLN HG2 H -0.069 3.949 -2.125 1.00 . A A . 30 GLN HG2 1 1
2 1036 1 1 30 GLN HG3 H 1.335 3.807 -1.068 1.00 . A A . 30 GLN HG3 1 1
2 1037 1 1 30 GLN N N 1.941 4.379 -4.293 1.00 . A A . 30 GLN N 1 1
2 1038 1 1 30 GLN NE2 N -1.133 4.223 0.215 1.00 . A A . 30 GLN NE2 1 1
2 1039 1 1 30 GLN O O 4.165 4.582 -1.493 1.00 . A A . 30 GLN O 1 1
2 1040 1 1 30 GLN OE1 O -0.034 6.178 0.112 1.00 . A A . 30 GLN OE1 1 1
2 1041 1 1 31 HIS C C 5.317 1.653 -2.392 1.00 . A A . 31 HIS C 1 1
2 1042 1 1 31 HIS CA C 3.942 1.832 -1.755 1.00 . A A . 31 HIS CA 1 1
2 1043 1 1 31 HIS CB C 3.202 0.494 -1.725 1.00 . A A . 31 HIS CB 1 1
2 1044 1 1 31 HIS CD2 C 4.681 -1.410 -2.681 1.00 . A A . 31 HIS CD2 1 1
2 1045 1 1 31 HIS CE1 C 5.329 -2.296 -0.784 1.00 . A A . 31 HIS CE1 1 1
2 1046 1 1 31 HIS CG C 4.114 -0.693 -1.683 1.00 . A A . 31 HIS CG 1 1
2 1047 1 1 31 HIS H H 2.486 2.528 -3.125 1.00 . A A . 31 HIS H 1 1
2 1048 1 1 31 HIS HA H 4.071 2.185 -0.743 1.00 . A A . 31 HIS HA 1 1
2 1049 1 1 31 HIS HB2 H 2.572 0.458 -0.849 1.00 . A A . 31 HIS HB2 1 1
2 1050 1 1 31 HIS HB3 H 2.587 0.410 -2.609 1.00 . A A . 31 HIS HB3 1 1
2 1051 1 1 31 HIS HD1 H 4.298 -0.981 0.396 1.00 . A A . 31 HIS HD1 1 1
2 1052 1 1 31 HIS HD2 H 4.566 -1.236 -3.742 1.00 . A A . 31 HIS HD2 1 1
2 1053 1 1 31 HIS HE1 H 5.810 -2.938 -0.061 1.00 . A A . 31 HIS HE1 1 1
2 1054 1 1 31 HIS N N 3.159 2.827 -2.480 1.00 . A A . 31 HIS N 1 1
2 1055 1 1 31 HIS ND1 N 4.539 -1.275 -0.507 1.00 . A A . 31 HIS ND1 1 1
2 1056 1 1 31 HIS NE2 N 5.432 -2.400 -2.097 1.00 . A A . 31 HIS NE2 1 1
2 1057 1 1 31 HIS O O 6.329 1.585 -1.695 1.00 . A A . 31 HIS O 1 1
2 1058 1 1 32 GLN C C 7.629 2.432 -4.005 1.00 . A A . 32 GLN C 1 1
2 1059 1 1 32 GLN CA C 6.594 1.403 -4.448 1.00 . A A . 32 GLN CA 1 1
2 1060 1 1 32 GLN CB C 6.352 1.521 -5.953 1.00 . A A . 32 GLN CB 1 1
2 1061 1 1 32 GLN CD C 5.439 0.191 -7.898 1.00 . A A . 32 GLN CD 1 1
2 1062 1 1 32 GLN CG C 5.232 0.627 -6.461 1.00 . A A . 32 GLN CG 1 1
2 1063 1 1 32 GLN H H 4.503 1.637 -4.218 1.00 . A A . 32 GLN H 1 1
2 1064 1 1 32 GLN HA H 6.971 0.415 -4.229 1.00 . A A . 32 GLN HA 1 1
2 1065 1 1 32 GLN HB2 H 6.100 2.545 -6.186 1.00 . A A . 32 GLN HB2 1 1
2 1066 1 1 32 GLN HB3 H 7.259 1.254 -6.474 1.00 . A A . 32 GLN HB3 1 1
2 1067 1 1 32 GLN HE21 H 3.579 -0.507 -7.980 1.00 . A A . 32 GLN HE21 1 1
2 1068 1 1 32 GLN HE22 H 4.512 -0.685 -9.423 1.00 . A A . 32 GLN HE22 1 1
2 1069 1 1 32 GLN HG2 H 5.180 -0.253 -5.837 1.00 . A A . 32 GLN HG2 1 1
2 1070 1 1 32 GLN HG3 H 4.299 1.168 -6.395 1.00 . A A . 32 GLN HG3 1 1
2 1071 1 1 32 GLN N N 5.344 1.576 -3.718 1.00 . A A . 32 GLN N 1 1
2 1072 1 1 32 GLN NE2 N 4.406 -0.393 -8.494 1.00 . A A . 32 GLN NE2 1 1
2 1073 1 1 32 GLN O O 8.832 2.173 -4.044 1.00 . A A . 32 GLN O 1 1
2 1074 1 1 32 GLN OE1 O 6.516 0.376 -8.466 1.00 . A A . 32 GLN OE1 1 1
2 1075 1 1 33 ARG C C 9.001 4.164 -2.067 1.00 . A A . 33 ARG C 1 1
2 1076 1 1 33 ARG CA C 8.038 4.669 -3.137 1.00 . A A . 33 ARG CA 1 1
2 1077 1 1 33 ARG CB C 7.220 5.841 -2.591 1.00 . A A . 33 ARG CB 1 1
2 1078 1 1 33 ARG CD C 5.497 7.583 -3.147 1.00 . A A . 33 ARG CD 1 1
2 1079 1 1 33 ARG CG C 6.000 6.177 -3.433 1.00 . A A . 33 ARG CG 1 1
2 1080 1 1 33 ARG CZ C 3.817 8.683 -1.728 1.00 . A A . 33 ARG CZ 1 1
2 1081 1 1 33 ARG H H 6.184 3.747 -3.577 1.00 . A A . 33 ARG H 1 1
2 1082 1 1 33 ARG HA H 8.609 5.006 -3.989 1.00 . A A . 33 ARG HA 1 1
2 1083 1 1 33 ARG HB2 H 6.885 5.597 -1.593 1.00 . A A . 33 ARG HB2 1 1
2 1084 1 1 33 ARG HB3 H 7.852 6.715 -2.546 1.00 . A A . 33 ARG HB3 1 1
2 1085 1 1 33 ARG HD2 H 6.337 8.202 -2.869 1.00 . A A . 33 ARG HD2 1 1
2 1086 1 1 33 ARG HD3 H 5.041 7.977 -4.043 1.00 . A A . 33 ARG HD3 1 1
2 1087 1 1 33 ARG HE H 4.369 6.773 -1.570 1.00 . A A . 33 ARG HE 1 1
2 1088 1 1 33 ARG HG2 H 6.265 6.107 -4.477 1.00 . A A . 33 ARG HG2 1 1
2 1089 1 1 33 ARG HG3 H 5.215 5.471 -3.210 1.00 . A A . 33 ARG HG3 1 1
2 1090 1 1 33 ARG HH11 H 4.652 9.870 -3.133 1.00 . A A . 33 ARG HH11 1 1
2 1091 1 1 33 ARG HH12 H 3.466 10.633 -2.125 1.00 . A A . 33 ARG HH12 1 1
2 1092 1 1 33 ARG HH21 H 2.806 7.765 -0.237 1.00 . A A . 33 ARG HH21 1 1
2 1093 1 1 33 ARG HH22 H 2.417 9.435 -0.478 1.00 . A A . 33 ARG HH22 1 1
2 1094 1 1 33 ARG N N 7.153 3.600 -3.585 1.00 . A A . 33 ARG N 1 1
2 1095 1 1 33 ARG NE N 4.515 7.604 -2.066 1.00 . A A . 33 ARG NE 1 1
2 1096 1 1 33 ARG NH1 N 3.993 9.822 -2.382 1.00 . A A . 33 ARG NH1 1 1
2 1097 1 1 33 ARG NH2 N 2.941 8.623 -0.733 1.00 . A A . 33 ARG NH2 1 1
2 1098 1 1 33 ARG O O 10.083 4.722 -1.879 1.00 . A A . 33 ARG O 1 1
2 1099 1 1 34 ILE C C 10.687 1.888 -0.900 1.00 . A A . 34 ILE C 1 1
2 1100 1 1 34 ILE CA C 9.430 2.527 -0.319 1.00 . A A . 34 ILE CA 1 1
2 1101 1 1 34 ILE CB C 8.656 1.469 0.489 1.00 . A A . 34 ILE CB 1 1
2 1102 1 1 34 ILE CD1 C 7.931 -0.971 0.485 1.00 . A A . 34 ILE CD1 1 1
2 1103 1 1 34 ILE CG1 C 8.596 0.149 -0.283 1.00 . A A . 34 ILE CG1 1 1
2 1104 1 1 34 ILE CG2 C 7.254 1.966 0.807 1.00 . A A . 34 ILE CG2 1 1
2 1105 1 1 34 ILE H H 7.729 2.706 -1.566 1.00 . A A . 34 ILE H 1 1
2 1106 1 1 34 ILE HA H 9.720 3.322 0.353 1.00 . A A . 34 ILE HA 1 1
2 1107 1 1 34 ILE HB H 9.175 1.309 1.421 1.00 . A A . 34 ILE HB 1 1
2 1108 1 1 34 ILE HD11 H 8.193 -1.919 0.037 1.00 . A A . 34 ILE HD11 1 1
2 1109 1 1 34 ILE HD12 H 8.269 -0.954 1.511 1.00 . A A . 34 ILE HD12 1 1
2 1110 1 1 34 ILE HD13 H 6.860 -0.843 0.455 1.00 . A A . 34 ILE HD13 1 1
2 1111 1 1 34 ILE HG12 H 8.042 0.298 -1.197 1.00 . A A . 34 ILE HG12 1 1
2 1112 1 1 34 ILE HG13 H 9.602 -0.164 -0.524 1.00 . A A . 34 ILE HG13 1 1
2 1113 1 1 34 ILE HG21 H 7.178 2.177 1.864 1.00 . A A . 34 ILE HG21 1 1
2 1114 1 1 34 ILE HG22 H 7.056 2.868 0.247 1.00 . A A . 34 ILE HG22 1 1
2 1115 1 1 34 ILE HG23 H 6.533 1.209 0.538 1.00 . A A . 34 ILE HG23 1 1
2 1116 1 1 34 ILE N N 8.601 3.107 -1.369 1.00 . A A . 34 ILE N 1 1
2 1117 1 1 34 ILE O O 11.758 1.937 -0.294 1.00 . A A . 34 ILE O 1 1
2 1118 1 1 35 HIS C C 12.522 1.666 -3.496 1.00 . A A . 35 HIS C 1 1
2 1119 1 1 35 HIS CA C 11.675 0.644 -2.744 1.00 . A A . 35 HIS CA 1 1
2 1120 1 1 35 HIS CB C 11.175 -0.431 -3.710 1.00 . A A . 35 HIS CB 1 1
2 1121 1 1 35 HIS CD2 C 8.994 -1.785 -3.337 1.00 . A A . 35 HIS CD2 1 1
2 1122 1 1 35 HIS CE1 C 9.669 -3.024 -1.659 1.00 . A A . 35 HIS CE1 1 1
2 1123 1 1 35 HIS CG C 10.275 -1.442 -3.067 1.00 . A A . 35 HIS CG 1 1
2 1124 1 1 35 HIS H H 9.670 1.285 -2.512 1.00 . A A . 35 HIS H 1 1
2 1125 1 1 35 HIS HA H 12.285 0.178 -1.985 1.00 . A A . 35 HIS HA 1 1
2 1126 1 1 35 HIS HB2 H 10.624 0.041 -4.510 1.00 . A A . 35 HIS HB2 1 1
2 1127 1 1 35 HIS HB3 H 12.023 -0.956 -4.125 1.00 . A A . 35 HIS HB3 1 1
2 1128 1 1 35 HIS HD1 H 11.550 -2.224 -1.584 1.00 . A A . 35 HIS HD1 1 1
2 1129 1 1 35 HIS HD2 H 8.365 -1.363 -4.108 1.00 . A A . 35 HIS HD2 1 1
2 1130 1 1 35 HIS HE1 H 9.688 -3.753 -0.862 1.00 . A A . 35 HIS HE1 1 1
2 1131 1 1 35 HIS N N 10.549 1.291 -2.079 1.00 . A A . 35 HIS N 1 1
2 1132 1 1 35 HIS ND1 N 10.669 -2.236 -2.011 1.00 . A A . 35 HIS ND1 1 1
2 1133 1 1 35 HIS NE2 N 8.641 -2.770 -2.448 1.00 . A A . 35 HIS NE2 1 1
2 1134 1 1 35 HIS O O 13.367 1.305 -4.316 1.00 . A A . 35 HIS O 1 1
2 1135 1 1 36 THR C C 13.730 4.902 -2.838 1.00 . A A . 36 THR C 1 1
2 1136 1 1 36 THR CA C 13.029 4.018 -3.863 1.00 . A A . 36 THR CA 1 1
2 1137 1 1 36 THR CB C 12.104 4.891 -4.732 1.00 . A A . 36 THR CB 1 1
2 1138 1 1 36 THR CG2 C 11.358 4.043 -5.750 1.00 . A A . 36 THR CG2 1 1
2 1139 1 1 36 THR H H 11.603 3.168 -2.551 1.00 . A A . 36 THR H 1 1
2 1140 1 1 36 THR HA H 13.773 3.569 -4.505 1.00 . A A . 36 THR HA 1 1
2 1141 1 1 36 THR HB H 12.709 5.614 -5.261 1.00 . A A . 36 THR HB 1 1
2 1142 1 1 36 THR HG1 H 10.447 5.920 -4.444 1.00 . A A . 36 THR HG1 1 1
2 1143 1 1 36 THR HG21 H 10.329 4.365 -5.801 1.00 . A A . 36 THR HG21 1 1
2 1144 1 1 36 THR HG22 H 11.396 3.005 -5.452 1.00 . A A . 36 THR HG22 1 1
2 1145 1 1 36 THR HG23 H 11.819 4.156 -6.720 1.00 . A A . 36 THR HG23 1 1
2 1146 1 1 36 THR N N 12.289 2.944 -3.213 1.00 . A A . 36 THR N 1 1
2 1147 1 1 36 THR O O 13.103 5.404 -1.905 1.00 . A A . 36 THR O 1 1
2 1148 1 1 36 THR OG1 O 11.166 5.586 -3.902 1.00 . A A . 36 THR OG1 1 1
2 1149 1 1 37 GLY C C 16.911 5.146 -1.419 1.00 . A A . 37 GLY C 1 1
2 1150 1 1 37 GLY CA C 15.797 5.916 -2.101 1.00 . A A . 37 GLY CA 1 1
2 1151 1 1 37 GLY H H 15.480 4.665 -3.780 1.00 . A A . 37 GLY H 1 1
2 1152 1 1 37 GLY HA2 H 16.227 6.741 -2.648 1.00 . A A . 37 GLY HA2 1 1
2 1153 1 1 37 GLY HA3 H 15.131 6.306 -1.345 1.00 . A A . 37 GLY HA3 1 1
2 1154 1 1 37 GLY N N 15.033 5.090 -3.018 1.00 . A A . 37 GLY N 1 1
2 1155 1 1 37 GLY O O 17.951 4.884 -2.022 1.00 . A A . 37 GLY O 1 1
2 1156 1 1 38 GLU C C 17.102 2.748 1.153 1.00 . A A . 38 GLU C 1 1
2 1157 1 1 38 GLU CA C 17.691 4.045 0.606 1.00 . A A . 38 GLU CA 1 1
2 1158 1 1 38 GLU CB C 18.224 4.901 1.757 1.00 . A A . 38 GLU CB 1 1
2 1159 1 1 38 GLU CD C 19.859 5.097 3.673 1.00 . A A . 38 GLU CD 1 1
2 1160 1 1 38 GLU CG C 19.263 4.194 2.611 1.00 . A A . 38 GLU CG 1 1
2 1161 1 1 38 GLU H H 15.845 5.025 0.268 1.00 . A A . 38 GLU H 1 1
2 1162 1 1 38 GLU HA H 18.506 3.803 -0.058 1.00 . A A . 38 GLU HA 1 1
2 1163 1 1 38 GLU HB2 H 18.672 5.794 1.348 1.00 . A A . 38 GLU HB2 1 1
2 1164 1 1 38 GLU HB3 H 17.398 5.182 2.393 1.00 . A A . 38 GLU HB3 1 1
2 1165 1 1 38 GLU HG2 H 18.796 3.350 3.098 1.00 . A A . 38 GLU HG2 1 1
2 1166 1 1 38 GLU HG3 H 20.059 3.842 1.970 1.00 . A A . 38 GLU HG3 1 1
2 1167 1 1 38 GLU N N 16.695 4.786 -0.158 1.00 . A A . 38 GLU N 1 1
2 1168 1 1 38 GLU O O 16.153 2.765 1.937 1.00 . A A . 38 GLU O 1 1
2 1169 1 1 38 GLU OE1 O 20.267 6.226 3.331 1.00 . A A . 38 GLU OE1 1 1
2 1170 1 1 38 GLU OE2 O 19.915 4.675 4.847 1.00 . A A . 38 GLU OE2 1 1
2 1171 1 1 39 LYS C C 18.022 -0.175 2.372 1.00 . A A . 39 LYS C 1 1
2 1172 1 1 39 LYS CA C 17.206 0.316 1.180 1.00 . A A . 39 LYS CA 1 1
2 1173 1 1 39 LYS CB C 17.294 -0.698 0.037 1.00 . A A . 39 LYS CB 1 1
2 1174 1 1 39 LYS CD C 18.798 -2.150 -1.354 1.00 . A A . 39 LYS CD 1 1
2 1175 1 1 39 LYS CE C 20.191 -2.761 -1.311 1.00 . A A . 39 LYS CE 1 1
2 1176 1 1 39 LYS CG C 18.706 -0.911 -0.480 1.00 . A A . 39 LYS CG 1 1
2 1177 1 1 39 LYS H H 18.425 1.674 0.108 1.00 . A A . 39 LYS H 1 1
2 1178 1 1 39 LYS HA H 16.175 0.416 1.482 1.00 . A A . 39 LYS HA 1 1
2 1179 1 1 39 LYS HB2 H 16.912 -1.647 0.383 1.00 . A A . 39 LYS HB2 1 1
2 1180 1 1 39 LYS HB3 H 16.681 -0.351 -0.783 1.00 . A A . 39 LYS HB3 1 1
2 1181 1 1 39 LYS HD2 H 18.086 -2.882 -1.004 1.00 . A A . 39 LYS HD2 1 1
2 1182 1 1 39 LYS HD3 H 18.565 -1.879 -2.374 1.00 . A A . 39 LYS HD3 1 1
2 1183 1 1 39 LYS HE2 H 20.900 -2.032 -1.672 1.00 . A A . 39 LYS HE2 1 1
2 1184 1 1 39 LYS HE3 H 20.426 -3.016 -0.288 1.00 . A A . 39 LYS HE3 1 1
2 1185 1 1 39 LYS HG2 H 19.001 -0.051 -1.061 1.00 . A A . 39 LYS HG2 1 1
2 1186 1 1 39 LYS HG3 H 19.374 -1.025 0.362 1.00 . A A . 39 LYS HG3 1 1
2 1187 1 1 39 LYS HZ1 H 21.107 -4.556 -1.862 1.00 . A A . 39 LYS HZ1 1 1
2 1188 1 1 39 LYS HZ2 H 20.392 -3.727 -3.152 1.00 . A A . 39 LYS HZ2 1 1
2 1189 1 1 39 LYS HZ3 H 19.425 -4.561 -2.043 1.00 . A A . 39 LYS HZ3 1 1
2 1190 1 1 39 LYS N N 17.672 1.623 0.734 1.00 . A A . 39 LYS N 1 1
2 1191 1 1 39 LYS NZ N 20.285 -3.987 -2.150 1.00 . A A . 39 LYS NZ 1 1
2 1192 1 1 39 LYS O O 19.199 0.151 2.525 1.00 . A A . 39 LYS O 1 1
2 1193 1 1 40 PRO C C 19.087 -2.578 4.082 1.00 . A A . 40 PRO C 1 1
2 1194 1 1 40 PRO CA C 18.034 -1.532 4.429 1.00 . A A . 40 PRO CA 1 1
2 1195 1 1 40 PRO CB C 16.876 -2.174 5.197 1.00 . A A . 40 PRO CB 1 1
2 1196 1 1 40 PRO CD C 15.981 -1.408 3.117 1.00 . A A . 40 PRO CD 1 1
2 1197 1 1 40 PRO CG C 15.858 -2.488 4.156 1.00 . A A . 40 PRO CG 1 1
2 1198 1 1 40 PRO HA H 18.483 -0.757 5.032 1.00 . A A . 40 PRO HA 1 1
2 1199 1 1 40 PRO HB2 H 17.223 -3.068 5.695 1.00 . A A . 40 PRO HB2 1 1
2 1200 1 1 40 PRO HB3 H 16.492 -1.476 5.926 1.00 . A A . 40 PRO HB3 1 1
2 1201 1 1 40 PRO HD2 H 15.783 -1.807 2.133 1.00 . A A . 40 PRO HD2 1 1
2 1202 1 1 40 PRO HD3 H 15.309 -0.593 3.338 1.00 . A A . 40 PRO HD3 1 1
2 1203 1 1 40 PRO HG2 H 16.065 -3.453 3.720 1.00 . A A . 40 PRO HG2 1 1
2 1204 1 1 40 PRO HG3 H 14.870 -2.476 4.593 1.00 . A A . 40 PRO HG3 1 1
2 1205 1 1 40 PRO N N 17.385 -0.978 3.237 1.00 . A A . 40 PRO N 1 1
2 1206 1 1 40 PRO O O 18.773 -3.756 3.911 1.00 . A A . 40 PRO O 1 1
2 1207 1 1 41 SER C C 21.659 -4.060 4.761 1.00 . A A . 41 SER C 1 1
2 1208 1 1 41 SER CA C 21.438 -3.040 3.648 1.00 . A A . 41 SER CA 1 1
2 1209 1 1 41 SER CB C 22.722 -2.243 3.410 1.00 . A A . 41 SER CB 1 1
2 1210 1 1 41 SER H H 20.525 -1.190 4.126 1.00 . A A . 41 SER H 1 1
2 1211 1 1 41 SER HA H 21.176 -3.564 2.742 1.00 . A A . 41 SER HA 1 1
2 1212 1 1 41 SER HB2 H 23.535 -2.925 3.213 1.00 . A A . 41 SER HB2 1 1
2 1213 1 1 41 SER HB3 H 22.585 -1.591 2.559 1.00 . A A . 41 SER HB3 1 1
2 1214 1 1 41 SER HG H 22.252 -1.256 5.036 1.00 . A A . 41 SER HG 1 1
2 1215 1 1 41 SER N N 20.338 -2.141 3.979 1.00 . A A . 41 SER N 1 1
2 1216 1 1 41 SER O O 21.322 -3.814 5.919 1.00 . A A . 41 SER O 1 1
2 1217 1 1 41 SER OG O 23.050 -1.454 4.540 1.00 . A A . 41 SER OG 1 1
2 1218 1 1 42 GLY C C 21.716 -7.521 5.085 1.00 . A A . 42 GLY C 1 1
2 1219 1 1 42 GLY CA C 22.483 -6.247 5.379 1.00 . A A . 42 GLY CA 1 1
2 1220 1 1 42 GLY H H 22.474 -5.346 3.463 1.00 . A A . 42 GLY H 1 1
2 1221 1 1 42 GLY HA2 H 23.540 -6.469 5.384 1.00 . A A . 42 GLY HA2 1 1
2 1222 1 1 42 GLY HA3 H 22.197 -5.886 6.356 1.00 . A A . 42 GLY HA3 1 1
2 1223 1 1 42 GLY N N 22.227 -5.206 4.401 1.00 . A A . 42 GLY N 1 1
2 1224 1 1 42 GLY O O 21.303 -7.775 3.953 1.00 . A A . 42 GLY O 1 1
2 1225 1 1 43 PRO C C 19.303 -9.413 5.743 1.00 . A A . 43 PRO C 1 1
2 1226 1 1 43 PRO CA C 20.794 -9.618 5.993 1.00 . A A . 43 PRO CA 1 1
2 1227 1 1 43 PRO CB C 21.021 -10.294 7.347 1.00 . A A . 43 PRO CB 1 1
2 1228 1 1 43 PRO CD C 21.981 -8.110 7.498 1.00 . A A . 43 PRO CD 1 1
2 1229 1 1 43 PRO CG C 21.273 -9.172 8.293 1.00 . A A . 43 PRO CG 1 1
2 1230 1 1 43 PRO HA H 21.208 -10.233 5.207 1.00 . A A . 43 PRO HA 1 1
2 1231 1 1 43 PRO HB2 H 20.140 -10.856 7.624 1.00 . A A . 43 PRO HB2 1 1
2 1232 1 1 43 PRO HB3 H 21.872 -10.956 7.284 1.00 . A A . 43 PRO HB3 1 1
2 1233 1 1 43 PRO HD2 H 21.691 -7.127 7.838 1.00 . A A . 43 PRO HD2 1 1
2 1234 1 1 43 PRO HD3 H 23.052 -8.235 7.570 1.00 . A A . 43 PRO HD3 1 1
2 1235 1 1 43 PRO HG2 H 20.336 -8.794 8.673 1.00 . A A . 43 PRO HG2 1 1
2 1236 1 1 43 PRO HG3 H 21.899 -9.510 9.106 1.00 . A A . 43 PRO HG3 1 1
2 1237 1 1 43 PRO N N 21.517 -8.349 6.121 1.00 . A A . 43 PRO N 1 1
2 1238 1 1 43 PRO O O 18.564 -9.006 6.639 1.00 . A A . 43 PRO O 1 1
2 1239 1 1 44 SER C C 16.984 -10.735 3.331 1.00 . A A . 44 SER C 1 1
2 1240 1 1 44 SER CA C 17.466 -9.542 4.152 1.00 . A A . 44 SER CA 1 1
2 1241 1 1 44 SER CB C 17.266 -8.249 3.359 1.00 . A A . 44 SER CB 1 1
2 1242 1 1 44 SER H H 19.506 -10.019 3.849 1.00 . A A . 44 SER H 1 1
2 1243 1 1 44 SER HA H 16.888 -9.490 5.062 1.00 . A A . 44 SER HA 1 1
2 1244 1 1 44 SER HB2 H 16.213 -8.108 3.166 1.00 . A A . 44 SER HB2 1 1
2 1245 1 1 44 SER HB3 H 17.641 -7.416 3.935 1.00 . A A . 44 SER HB3 1 1
2 1246 1 1 44 SER HG H 17.829 -7.470 1.652 1.00 . A A . 44 SER HG 1 1
2 1247 1 1 44 SER N N 18.868 -9.698 4.520 1.00 . A A . 44 SER N 1 1
2 1248 1 1 44 SER O O 17.780 -11.571 2.904 1.00 . A A . 44 SER O 1 1
2 1249 1 1 44 SER OG O 17.955 -8.297 2.122 1.00 . A A . 44 SER OG 1 1
2 1250 1 1 45 SER C C 14.976 -11.530 0.874 1.00 . A A . 45 SER C 1 1
2 1251 1 1 45 SER CA C 15.083 -11.898 2.351 1.00 . A A . 45 SER CA 1 1
2 1252 1 1 45 SER CB C 13.700 -12.246 2.903 1.00 . A A . 45 SER CB 1 1
2 1253 1 1 45 SER H H 15.091 -10.109 3.484 1.00 . A A . 45 SER H 1 1
2 1254 1 1 45 SER HA H 15.728 -12.759 2.450 1.00 . A A . 45 SER HA 1 1
2 1255 1 1 45 SER HB2 H 13.244 -12.998 2.277 1.00 . A A . 45 SER HB2 1 1
2 1256 1 1 45 SER HB3 H 13.802 -12.628 3.908 1.00 . A A . 45 SER HB3 1 1
2 1257 1 1 45 SER HG H 12.907 -10.694 3.798 1.00 . A A . 45 SER HG 1 1
2 1258 1 1 45 SER N N 15.674 -10.806 3.116 1.00 . A A . 45 SER N 1 1
2 1259 1 1 45 SER O O 13.971 -11.812 0.224 1.00 . A A . 45 SER O 1 1
2 1260 1 1 45 SER OG O 12.860 -11.105 2.932 1.00 . A A . 45 SER OG 1 1
2 1261 1 1 46 GLY C C 15.772 -11.666 -1.980 1.00 . A A . 46 GLY C 1 1
2 1262 1 1 46 GLY CA C 16.027 -10.501 -1.045 1.00 . A A . 46 GLY CA 1 1
2 1263 1 1 46 GLY H H 16.797 -10.699 0.917 1.00 . A A . 46 GLY H 1 1
2 1264 1 1 46 GLY HA2 H 15.261 -9.756 -1.199 1.00 . A A . 46 GLY HA2 1 1
2 1265 1 1 46 GLY HA3 H 16.988 -10.069 -1.281 1.00 . A A . 46 GLY HA3 1 1
2 1266 1 1 46 GLY N N 16.022 -10.898 0.351 1.00 . A A . 46 GLY N 1 1
2 1267 1 1 46 GLY O O 16.474 -11.795 -2.982 1.00 . A A . 46 GLY O 1 1
2 1268 2 2 1 ZN ZN ZN 6.872 -3.748 -2.669 1.00 . B A . 200 ZN ZN 1 1
3 1269 1 1 1 GLY C C -13.705 -22.177 10.121 1.00 . A A . 1 GLY C 1 1
3 1270 1 1 1 GLY CA C -15.028 -22.907 10.239 1.00 . A A . 1 GLY CA 1 1
3 1271 1 1 1 GLY H1 H -15.921 -24.170 11.686 1.00 . A A . 1 GLY H1 1 1
3 1272 1 1 1 GLY HA2 H -15.196 -23.475 9.336 1.00 . A A . 1 GLY HA2 1 1
3 1273 1 1 1 GLY HA3 H -15.818 -22.180 10.348 1.00 . A A . 1 GLY HA3 1 1
3 1274 1 1 1 GLY N N -15.063 -23.811 11.375 1.00 . A A . 1 GLY N 1 1
3 1275 1 1 1 GLY O O -13.506 -21.133 10.742 1.00 . A A . 1 GLY O 1 1
3 1276 1 1 2 SER C C -11.447 -21.298 7.848 1.00 . A A . 2 SER C 1 1
3 1277 1 1 2 SER CA C -11.482 -22.126 9.129 1.00 . A A . 2 SER CA 1 1
3 1278 1 1 2 SER CB C -10.403 -23.209 9.080 1.00 . A A . 2 SER CB 1 1
3 1279 1 1 2 SER H H -13.013 -23.562 8.855 1.00 . A A . 2 SER H 1 1
3 1280 1 1 2 SER HA H -11.289 -21.475 9.969 1.00 . A A . 2 SER HA 1 1
3 1281 1 1 2 SER HB2 H -10.326 -23.681 10.047 1.00 . A A . 2 SER HB2 1 1
3 1282 1 1 2 SER HB3 H -10.672 -23.947 8.339 1.00 . A A . 2 SER HB3 1 1
3 1283 1 1 2 SER HG H -8.668 -23.268 8.171 1.00 . A A . 2 SER HG 1 1
3 1284 1 1 2 SER N N -12.796 -22.728 9.323 1.00 . A A . 2 SER N 1 1
3 1285 1 1 2 SER O O -11.105 -20.116 7.868 1.00 . A A . 2 SER O 1 1
3 1286 1 1 2 SER OG O -9.142 -22.657 8.740 1.00 . A A . 2 SER OG 1 1
3 1287 1 1 3 SER C C -13.033 -20.352 5.306 1.00 . A A . 3 SER C 1 1
3 1288 1 1 3 SER CA C -11.810 -21.254 5.441 1.00 . A A . 3 SER CA 1 1
3 1289 1 1 3 SER CB C -11.791 -22.280 4.306 1.00 . A A . 3 SER CB 1 1
3 1290 1 1 3 SER H H -12.067 -22.873 6.782 1.00 . A A . 3 SER H 1 1
3 1291 1 1 3 SER HA H -10.920 -20.646 5.381 1.00 . A A . 3 SER HA 1 1
3 1292 1 1 3 SER HB2 H -12.470 -23.085 4.540 1.00 . A A . 3 SER HB2 1 1
3 1293 1 1 3 SER HB3 H -12.101 -21.802 3.388 1.00 . A A . 3 SER HB3 1 1
3 1294 1 1 3 SER HG H -9.985 -22.241 3.548 1.00 . A A . 3 SER HG 1 1
3 1295 1 1 3 SER N N -11.804 -21.929 6.734 1.00 . A A . 3 SER N 1 1
3 1296 1 1 3 SER O O -14.135 -20.715 5.715 1.00 . A A . 3 SER O 1 1
3 1297 1 1 3 SER OG O -10.492 -22.816 4.126 1.00 . A A . 3 SER OG 1 1
3 1298 1 1 4 GLY C C -13.459 -16.793 4.559 1.00 . A A . 4 GLY C 1 1
3 1299 1 1 4 GLY CA C -13.923 -18.236 4.547 1.00 . A A . 4 GLY CA 1 1
3 1300 1 1 4 GLY H H -11.929 -18.936 4.420 1.00 . A A . 4 GLY H 1 1
3 1301 1 1 4 GLY HA2 H -14.406 -18.440 3.603 1.00 . A A . 4 GLY HA2 1 1
3 1302 1 1 4 GLY HA3 H -14.638 -18.378 5.344 1.00 . A A . 4 GLY HA3 1 1
3 1303 1 1 4 GLY N N -12.830 -19.172 4.727 1.00 . A A . 4 GLY N 1 1
3 1304 1 1 4 GLY O O -13.585 -16.101 5.569 1.00 . A A . 4 GLY O 1 1
3 1305 1 1 5 SER C C -13.533 -14.035 2.835 1.00 . A A . 5 SER C 1 1
3 1306 1 1 5 SER CA C -12.428 -14.969 3.319 1.00 . A A . 5 SER CA 1 1
3 1307 1 1 5 SER CB C -11.237 -14.910 2.361 1.00 . A A . 5 SER CB 1 1
3 1308 1 1 5 SER H H -12.846 -16.938 2.661 1.00 . A A . 5 SER H 1 1
3 1309 1 1 5 SER HA H -12.106 -14.650 4.300 1.00 . A A . 5 SER HA 1 1
3 1310 1 1 5 SER HB2 H -10.815 -13.916 2.376 1.00 . A A . 5 SER HB2 1 1
3 1311 1 1 5 SER HB3 H -10.490 -15.624 2.675 1.00 . A A . 5 SER HB3 1 1
3 1312 1 1 5 SER HG H -10.862 -15.462 0.519 1.00 . A A . 5 SER HG 1 1
3 1313 1 1 5 SER N N -12.918 -16.338 3.433 1.00 . A A . 5 SER N 1 1
3 1314 1 1 5 SER O O -14.312 -14.384 1.948 1.00 . A A . 5 SER O 1 1
3 1315 1 1 5 SER OG O -11.634 -15.217 1.035 1.00 . A A . 5 SER OG 1 1
3 1316 1 1 6 SER C C -14.008 -10.456 3.023 1.00 . A A . 6 SER C 1 1
3 1317 1 1 6 SER CA C -14.604 -11.860 3.057 1.00 . A A . 6 SER CA 1 1
3 1318 1 1 6 SER CB C -15.773 -11.906 4.042 1.00 . A A . 6 SER CB 1 1
3 1319 1 1 6 SER H H -12.943 -12.625 4.125 1.00 . A A . 6 SER H 1 1
3 1320 1 1 6 SER HA H -14.965 -12.109 2.070 1.00 . A A . 6 SER HA 1 1
3 1321 1 1 6 SER HB2 H -16.552 -11.240 3.704 1.00 . A A . 6 SER HB2 1 1
3 1322 1 1 6 SER HB3 H -16.158 -12.915 4.092 1.00 . A A . 6 SER HB3 1 1
3 1323 1 1 6 SER HG H -14.921 -10.658 5.288 1.00 . A A . 6 SER HG 1 1
3 1324 1 1 6 SER N N -13.593 -12.845 3.424 1.00 . A A . 6 SER N 1 1
3 1325 1 1 6 SER O O -12.904 -10.226 3.515 1.00 . A A . 6 SER O 1 1
3 1326 1 1 6 SER OG O -15.363 -11.509 5.339 1.00 . A A . 6 SER OG 1 1
3 1327 1 1 7 GLY C C -14.666 -7.486 1.043 1.00 . A A . 7 GLY C 1 1
3 1328 1 1 7 GLY CA C -14.277 -8.150 2.349 1.00 . A A . 7 GLY CA 1 1
3 1329 1 1 7 GLY H H -15.621 -9.761 2.063 1.00 . A A . 7 GLY H 1 1
3 1330 1 1 7 GLY HA2 H -14.697 -7.583 3.167 1.00 . A A . 7 GLY HA2 1 1
3 1331 1 1 7 GLY HA3 H -13.201 -8.145 2.436 1.00 . A A . 7 GLY HA3 1 1
3 1332 1 1 7 GLY N N -14.748 -9.520 2.437 1.00 . A A . 7 GLY N 1 1
3 1333 1 1 7 GLY O O -15.476 -8.019 0.283 1.00 . A A . 7 GLY O 1 1
3 1334 1 1 8 THR C C -14.053 -6.409 -1.678 1.00 . A A . 8 THR C 1 1
3 1335 1 1 8 THR CA C -14.380 -5.579 -0.442 1.00 . A A . 8 THR CA 1 1
3 1336 1 1 8 THR CB C -13.592 -4.257 -0.502 1.00 . A A . 8 THR CB 1 1
3 1337 1 1 8 THR CG2 C -14.088 -3.284 0.557 1.00 . A A . 8 THR CG2 1 1
3 1338 1 1 8 THR H H -13.451 -5.945 1.424 1.00 . A A . 8 THR H 1 1
3 1339 1 1 8 THR HA H -15.435 -5.345 -0.447 1.00 . A A . 8 THR HA 1 1
3 1340 1 1 8 THR HB H -13.738 -3.812 -1.476 1.00 . A A . 8 THR HB 1 1
3 1341 1 1 8 THR HG1 H -11.770 -3.717 0.025 1.00 . A A . 8 THR HG1 1 1
3 1342 1 1 8 THR HG21 H -13.319 -2.553 0.761 1.00 . A A . 8 THR HG21 1 1
3 1343 1 1 8 THR HG22 H -14.320 -3.824 1.462 1.00 . A A . 8 THR HG22 1 1
3 1344 1 1 8 THR HG23 H -14.974 -2.783 0.198 1.00 . A A . 8 THR HG23 1 1
3 1345 1 1 8 THR N N -14.088 -6.318 0.779 1.00 . A A . 8 THR N 1 1
3 1346 1 1 8 THR O O -14.819 -6.437 -2.640 1.00 . A A . 8 THR O 1 1
3 1347 1 1 8 THR OG1 O -12.196 -4.510 -0.308 1.00 . A A . 8 THR OG1 1 1
3 1348 1 1 9 GLY C C -11.002 -8.134 -2.808 1.00 . A A . 9 GLY C 1 1
3 1349 1 1 9 GLY CA C -12.500 -7.908 -2.769 1.00 . A A . 9 GLY CA 1 1
3 1350 1 1 9 GLY H H -12.337 -7.025 -0.851 1.00 . A A . 9 GLY H 1 1
3 1351 1 1 9 GLY HA2 H -12.997 -8.864 -2.701 1.00 . A A . 9 GLY HA2 1 1
3 1352 1 1 9 GLY HA3 H -12.803 -7.421 -3.685 1.00 . A A . 9 GLY HA3 1 1
3 1353 1 1 9 GLY N N -12.909 -7.085 -1.645 1.00 . A A . 9 GLY N 1 1
3 1354 1 1 9 GLY O O -10.254 -7.509 -2.057 1.00 . A A . 9 GLY O 1 1
3 1355 1 1 10 GLU C C -8.392 -8.180 -4.460 1.00 . A A . 10 GLU C 1 1
3 1356 1 1 10 GLU CA C -9.144 -9.341 -3.815 1.00 . A A . 10 GLU CA 1 1
3 1357 1 1 10 GLU CB C -8.950 -10.612 -4.644 1.00 . A A . 10 GLU CB 1 1
3 1358 1 1 10 GLU CD C -10.687 -12.056 -3.513 1.00 . A A . 10 GLU CD 1 1
3 1359 1 1 10 GLU CG C -9.222 -11.891 -3.870 1.00 . A A . 10 GLU CG 1 1
3 1360 1 1 10 GLU H H -11.208 -9.498 -4.256 1.00 . A A . 10 GLU H 1 1
3 1361 1 1 10 GLU HA H -8.747 -9.505 -2.824 1.00 . A A . 10 GLU HA 1 1
3 1362 1 1 10 GLU HB2 H -9.617 -10.580 -5.493 1.00 . A A . 10 GLU HB2 1 1
3 1363 1 1 10 GLU HB3 H -7.931 -10.642 -5.001 1.00 . A A . 10 GLU HB3 1 1
3 1364 1 1 10 GLU HG2 H -8.918 -12.733 -4.473 1.00 . A A . 10 GLU HG2 1 1
3 1365 1 1 10 GLU HG3 H -8.644 -11.875 -2.958 1.00 . A A . 10 GLU HG3 1 1
3 1366 1 1 10 GLU N N -10.563 -9.032 -3.684 1.00 . A A . 10 GLU N 1 1
3 1367 1 1 10 GLU O O -8.999 -7.232 -4.958 1.00 . A A . 10 GLU O 1 1
3 1368 1 1 10 GLU OE1 O -11.467 -12.480 -4.391 1.00 . A A . 10 GLU OE1 1 1
3 1369 1 1 10 GLU OE2 O -11.052 -11.761 -2.356 1.00 . A A . 10 GLU OE2 1 1
3 1370 1 1 11 LYS C C -5.514 -7.731 -6.276 1.00 . A A . 11 LYS C 1 1
3 1371 1 1 11 LYS CA C -6.228 -7.220 -5.029 1.00 . A A . 11 LYS CA 1 1
3 1372 1 1 11 LYS CB C -5.202 -6.729 -4.006 1.00 . A A . 11 LYS CB 1 1
3 1373 1 1 11 LYS CD C -4.810 -6.431 -1.542 1.00 . A A . 11 LYS CD 1 1
3 1374 1 1 11 LYS CE C -5.295 -5.705 -0.297 1.00 . A A . 11 LYS CE 1 1
3 1375 1 1 11 LYS CG C -5.815 -6.322 -2.677 1.00 . A A . 11 LYS CG 1 1
3 1376 1 1 11 LYS H H -6.639 -9.043 -4.034 1.00 . A A . 11 LYS H 1 1
3 1377 1 1 11 LYS HA H -6.869 -6.397 -5.307 1.00 . A A . 11 LYS HA 1 1
3 1378 1 1 11 LYS HB2 H -4.489 -7.519 -3.822 1.00 . A A . 11 LYS HB2 1 1
3 1379 1 1 11 LYS HB3 H -4.682 -5.875 -4.416 1.00 . A A . 11 LYS HB3 1 1
3 1380 1 1 11 LYS HD2 H -4.661 -7.473 -1.303 1.00 . A A . 11 LYS HD2 1 1
3 1381 1 1 11 LYS HD3 H -3.873 -5.995 -1.860 1.00 . A A . 11 LYS HD3 1 1
3 1382 1 1 11 LYS HE2 H -5.435 -4.662 -0.535 1.00 . A A . 11 LYS HE2 1 1
3 1383 1 1 11 LYS HE3 H -6.237 -6.135 0.010 1.00 . A A . 11 LYS HE3 1 1
3 1384 1 1 11 LYS HG2 H -6.154 -5.299 -2.746 1.00 . A A . 11 LYS HG2 1 1
3 1385 1 1 11 LYS HG3 H -6.655 -6.968 -2.465 1.00 . A A . 11 LYS HG3 1 1
3 1386 1 1 11 LYS HZ1 H -3.843 -6.742 0.791 1.00 . A A . 11 LYS HZ1 1 1
3 1387 1 1 11 LYS HZ2 H -4.817 -5.731 1.737 1.00 . A A . 11 LYS HZ2 1 1
3 1388 1 1 11 LYS HZ3 H -3.608 -5.067 0.757 1.00 . A A . 11 LYS HZ3 1 1
3 1389 1 1 11 LYS N N -7.066 -8.262 -4.446 1.00 . A A . 11 LYS N 1 1
3 1390 1 1 11 LYS NZ N -4.322 -5.820 0.826 1.00 . A A . 11 LYS NZ 1 1
3 1391 1 1 11 LYS O O -4.595 -8.546 -6.204 1.00 . A A . 11 LYS O 1 1
3 1392 1 1 12 PRO C C -3.944 -7.091 -8.914 1.00 . A A . 12 PRO C 1 1
3 1393 1 1 12 PRO CA C -5.358 -7.632 -8.733 1.00 . A A . 12 PRO CA 1 1
3 1394 1 1 12 PRO CB C -6.305 -7.006 -9.761 1.00 . A A . 12 PRO CB 1 1
3 1395 1 1 12 PRO CD C -7.036 -6.265 -7.609 1.00 . A A . 12 PRO CD 1 1
3 1396 1 1 12 PRO CG C -6.926 -5.853 -9.051 1.00 . A A . 12 PRO CG 1 1
3 1397 1 1 12 PRO HA H -5.350 -8.705 -8.855 1.00 . A A . 12 PRO HA 1 1
3 1398 1 1 12 PRO HB2 H -5.741 -6.683 -10.624 1.00 . A A . 12 PRO HB2 1 1
3 1399 1 1 12 PRO HB3 H -7.047 -7.731 -10.060 1.00 . A A . 12 PRO HB3 1 1
3 1400 1 1 12 PRO HD2 H -6.890 -5.413 -6.961 1.00 . A A . 12 PRO HD2 1 1
3 1401 1 1 12 PRO HD3 H -7.994 -6.725 -7.420 1.00 . A A . 12 PRO HD3 1 1
3 1402 1 1 12 PRO HG2 H -6.295 -4.982 -9.145 1.00 . A A . 12 PRO HG2 1 1
3 1403 1 1 12 PRO HG3 H -7.906 -5.655 -9.460 1.00 . A A . 12 PRO HG3 1 1
3 1404 1 1 12 PRO N N -5.944 -7.240 -7.448 1.00 . A A . 12 PRO N 1 1
3 1405 1 1 12 PRO O O -3.106 -7.720 -9.561 1.00 . A A . 12 PRO O 1 1
3 1406 1 1 13 TYR C C -1.428 -5.836 -7.368 1.00 . A A . 13 TYR C 1 1
3 1407 1 1 13 TYR CA C -2.371 -5.296 -8.438 1.00 . A A . 13 TYR CA 1 1
3 1408 1 1 13 TYR CB C -2.496 -3.777 -8.304 1.00 . A A . 13 TYR CB 1 1
3 1409 1 1 13 TYR CD1 C -4.901 -3.062 -8.588 1.00 . A A . 13 TYR CD1 1 1
3 1410 1 1 13 TYR CD2 C -3.413 -2.756 -10.424 1.00 . A A . 13 TYR CD2 1 1
3 1411 1 1 13 TYR CE1 C -5.935 -2.525 -9.330 1.00 . A A . 13 TYR CE1 1 1
3 1412 1 1 13 TYR CE2 C -4.440 -2.216 -11.173 1.00 . A A . 13 TYR CE2 1 1
3 1413 1 1 13 TYR CG C -3.624 -3.188 -9.120 1.00 . A A . 13 TYR CG 1 1
3 1414 1 1 13 TYR CZ C -5.700 -2.104 -10.622 1.00 . A A . 13 TYR CZ 1 1
3 1415 1 1 13 TYR H H -4.393 -5.469 -7.836 1.00 . A A . 13 TYR H 1 1
3 1416 1 1 13 TYR HA H -1.966 -5.529 -9.412 1.00 . A A . 13 TYR HA 1 1
3 1417 1 1 13 TYR HB2 H -2.671 -3.527 -7.269 1.00 . A A . 13 TYR HB2 1 1
3 1418 1 1 13 TYR HB3 H -1.575 -3.317 -8.631 1.00 . A A . 13 TYR HB3 1 1
3 1419 1 1 13 TYR HD1 H -5.082 -3.393 -7.575 1.00 . A A . 13 TYR HD1 1 1
3 1420 1 1 13 TYR HD2 H -2.425 -2.845 -10.853 1.00 . A A . 13 TYR HD2 1 1
3 1421 1 1 13 TYR HE1 H -6.921 -2.437 -8.899 1.00 . A A . 13 TYR HE1 1 1
3 1422 1 1 13 TYR HE2 H -4.257 -1.886 -12.185 1.00 . A A . 13 TYR HE2 1 1
3 1423 1 1 13 TYR HH H -7.509 -1.482 -10.814 1.00 . A A . 13 TYR HH 1 1
3 1424 1 1 13 TYR N N -3.684 -5.922 -8.339 1.00 . A A . 13 TYR N 1 1
3 1425 1 1 13 TYR O O -1.722 -5.771 -6.175 1.00 . A A . 13 TYR O 1 1
3 1426 1 1 13 TYR OH O -6.727 -1.567 -11.365 1.00 . A A . 13 TYR OH 1 1
3 1427 1 1 14 ARG C C 2.081 -6.346 -7.167 1.00 . A A . 14 ARG C 1 1
3 1428 1 1 14 ARG CA C 0.696 -6.922 -6.887 1.00 . A A . 14 ARG CA 1 1
3 1429 1 1 14 ARG CB C 0.734 -8.447 -7.002 1.00 . A A . 14 ARG CB 1 1
3 1430 1 1 14 ARG CD C 1.048 -10.659 -5.850 1.00 . A A . 14 ARG CD 1 1
3 1431 1 1 14 ARG CG C 1.114 -9.146 -5.706 1.00 . A A . 14 ARG CG 1 1
3 1432 1 1 14 ARG CZ C 0.871 -12.566 -4.309 1.00 . A A . 14 ARG CZ 1 1
3 1433 1 1 14 ARG H H -0.114 -6.393 -8.769 1.00 . A A . 14 ARG H 1 1
3 1434 1 1 14 ARG HA H 0.404 -6.653 -5.883 1.00 . A A . 14 ARG HA 1 1
3 1435 1 1 14 ARG HB2 H -0.242 -8.798 -7.301 1.00 . A A . 14 ARG HB2 1 1
3 1436 1 1 14 ARG HB3 H 1.454 -8.721 -7.758 1.00 . A A . 14 ARG HB3 1 1
3 1437 1 1 14 ARG HD2 H 0.065 -10.931 -6.203 1.00 . A A . 14 ARG HD2 1 1
3 1438 1 1 14 ARG HD3 H 1.788 -10.971 -6.571 1.00 . A A . 14 ARG HD3 1 1
3 1439 1 1 14 ARG HE H 1.818 -10.858 -3.904 1.00 . A A . 14 ARG HE 1 1
3 1440 1 1 14 ARG HG2 H 2.122 -8.865 -5.439 1.00 . A A . 14 ARG HG2 1 1
3 1441 1 1 14 ARG HG3 H 0.433 -8.837 -4.928 1.00 . A A . 14 ARG HG3 1 1
3 1442 1 1 14 ARG HH11 H -0.036 -12.829 -6.095 1.00 . A A . 14 ARG HH11 1 1
3 1443 1 1 14 ARG HH12 H -0.153 -14.166 -5.000 1.00 . A A . 14 ARG HH12 1 1
3 1444 1 1 14 ARG HH21 H 1.670 -12.612 -2.453 1.00 . A A . 14 ARG HH21 1 1
3 1445 1 1 14 ARG HH22 H 0.817 -14.042 -2.928 1.00 . A A . 14 ARG HH22 1 1
3 1446 1 1 14 ARG N N -0.292 -6.370 -7.806 1.00 . A A . 14 ARG N 1 1
3 1447 1 1 14 ARG NE N 1.301 -11.340 -4.583 1.00 . A A . 14 ARG NE 1 1
3 1448 1 1 14 ARG NH1 N 0.169 -13.243 -5.209 1.00 . A A . 14 ARG NH1 1 1
3 1449 1 1 14 ARG NH2 N 1.142 -13.119 -3.134 1.00 . A A . 14 ARG NH2 1 1
3 1450 1 1 14 ARG O O 2.605 -6.469 -8.274 1.00 . A A . 14 ARG O 1 1
3 1451 1 1 15 CYS C C 4.976 -6.111 -6.906 1.00 . A A . 15 CYS C 1 1
3 1452 1 1 15 CYS CA C 3.993 -5.119 -6.292 1.00 . A A . 15 CYS CA 1 1
3 1453 1 1 15 CYS CB C 4.507 -4.651 -4.929 1.00 . A A . 15 CYS CB 1 1
3 1454 1 1 15 CYS H H 2.202 -5.649 -5.296 1.00 . A A . 15 CYS H 1 1
3 1455 1 1 15 CYS HA H 3.906 -4.265 -6.946 1.00 . A A . 15 CYS HA 1 1
3 1456 1 1 15 CYS HB2 H 3.977 -3.755 -4.641 1.00 . A A . 15 CYS HB2 1 1
3 1457 1 1 15 CYS HB3 H 4.321 -5.424 -4.198 1.00 . A A . 15 CYS HB3 1 1
3 1458 1 1 15 CYS N N 2.670 -5.716 -6.156 1.00 . A A . 15 CYS N 1 1
3 1459 1 1 15 CYS O O 4.815 -7.324 -6.774 1.00 . A A . 15 CYS O 1 1
3 1460 1 1 15 CYS SG S 6.289 -4.273 -4.896 1.00 . A A . 15 CYS SG 1 1
3 1461 1 1 16 GLY C C 8.246 -6.577 -7.361 1.00 . A A . 16 GLY C 1 1
3 1462 1 1 16 GLY CA C 6.992 -6.439 -8.201 1.00 . A A . 16 GLY CA 1 1
3 1463 1 1 16 GLY H H 6.075 -4.612 -7.649 1.00 . A A . 16 GLY H 1 1
3 1464 1 1 16 GLY HA2 H 6.565 -7.419 -8.355 1.00 . A A . 16 GLY HA2 1 1
3 1465 1 1 16 GLY HA3 H 7.259 -6.019 -9.159 1.00 . A A . 16 GLY HA3 1 1
3 1466 1 1 16 GLY N N 5.997 -5.586 -7.577 1.00 . A A . 16 GLY N 1 1
3 1467 1 1 16 GLY O O 8.906 -7.615 -7.386 1.00 . A A . 16 GLY O 1 1
3 1468 1 1 17 GLU C C 9.651 -6.608 -4.689 1.00 . A A . 17 GLU C 1 1
3 1469 1 1 17 GLU CA C 9.763 -5.534 -5.768 1.00 . A A . 17 GLU CA 1 1
3 1470 1 1 17 GLU CB C 9.963 -4.163 -5.120 1.00 . A A . 17 GLU CB 1 1
3 1471 1 1 17 GLU CD C 12.338 -4.043 -5.973 1.00 . A A . 17 GLU CD 1 1
3 1472 1 1 17 GLU CG C 11.413 -3.854 -4.787 1.00 . A A . 17 GLU CG 1 1
3 1473 1 1 17 GLU H H 8.011 -4.726 -6.640 1.00 . A A . 17 GLU H 1 1
3 1474 1 1 17 GLU HA H 10.615 -5.756 -6.392 1.00 . A A . 17 GLU HA 1 1
3 1475 1 1 17 GLU HB2 H 9.600 -3.402 -5.796 1.00 . A A . 17 GLU HB2 1 1
3 1476 1 1 17 GLU HB3 H 9.389 -4.123 -4.206 1.00 . A A . 17 GLU HB3 1 1
3 1477 1 1 17 GLU HG2 H 11.482 -2.828 -4.456 1.00 . A A . 17 GLU HG2 1 1
3 1478 1 1 17 GLU HG3 H 11.734 -4.509 -3.990 1.00 . A A . 17 GLU HG3 1 1
3 1479 1 1 17 GLU N N 8.577 -5.526 -6.617 1.00 . A A . 17 GLU N 1 1
3 1480 1 1 17 GLU O O 10.381 -7.600 -4.706 1.00 . A A . 17 GLU O 1 1
3 1481 1 1 17 GLU OE1 O 12.375 -3.149 -6.844 1.00 . A A . 17 GLU OE1 1 1
3 1482 1 1 17 GLU OE2 O 13.024 -5.085 -6.031 1.00 . A A . 17 GLU OE2 1 1
3 1483 1 1 18 CYS C C 7.455 -8.372 -3.029 1.00 . A A . 18 CYS C 1 1
3 1484 1 1 18 CYS CA C 8.526 -7.349 -2.662 1.00 . A A . 18 CYS CA 1 1
3 1485 1 1 18 CYS CB C 8.125 -6.610 -1.384 1.00 . A A . 18 CYS CB 1 1
3 1486 1 1 18 CYS H H 8.182 -5.591 -3.790 1.00 . A A . 18 CYS H 1 1
3 1487 1 1 18 CYS HA H 9.458 -7.867 -2.490 1.00 . A A . 18 CYS HA 1 1
3 1488 1 1 18 CYS HB2 H 7.997 -7.328 -0.587 1.00 . A A . 18 CYS HB2 1 1
3 1489 1 1 18 CYS HB3 H 8.909 -5.918 -1.116 1.00 . A A . 18 CYS HB3 1 1
3 1490 1 1 18 CYS N N 8.734 -6.401 -3.750 1.00 . A A . 18 CYS N 1 1
3 1491 1 1 18 CYS O O 7.616 -9.568 -2.787 1.00 . A A . 18 CYS O 1 1
3 1492 1 1 18 CYS SG S 6.575 -5.663 -1.529 1.00 . A A . 18 CYS SG 1 1
3 1493 1 1 19 GLY C C 3.980 -8.454 -3.297 1.00 . A A . 19 GLY C 1 1
3 1494 1 1 19 GLY CA C 5.281 -8.779 -4.005 1.00 . A A . 19 GLY CA 1 1
3 1495 1 1 19 GLY H H 6.289 -6.930 -3.782 1.00 . A A . 19 GLY H 1 1
3 1496 1 1 19 GLY HA2 H 5.129 -8.696 -5.071 1.00 . A A . 19 GLY HA2 1 1
3 1497 1 1 19 GLY HA3 H 5.561 -9.795 -3.770 1.00 . A A . 19 GLY HA3 1 1
3 1498 1 1 19 GLY N N 6.362 -7.893 -3.614 1.00 . A A . 19 GLY N 1 1
3 1499 1 1 19 GLY O O 3.059 -9.269 -3.269 1.00 . A A . 19 GLY O 1 1
3 1500 1 1 20 LYS C C 1.506 -6.774 -2.948 1.00 . A A . 20 LYS C 1 1
3 1501 1 1 20 LYS CA C 2.708 -6.826 -2.010 1.00 . A A . 20 LYS CA 1 1
3 1502 1 1 20 LYS CB C 2.935 -5.451 -1.377 1.00 . A A . 20 LYS CB 1 1
3 1503 1 1 20 LYS CD C 3.003 -4.301 0.855 1.00 . A A . 20 LYS CD 1 1
3 1504 1 1 20 LYS CE C 2.876 -4.625 2.335 1.00 . A A . 20 LYS CE 1 1
3 1505 1 1 20 LYS CG C 3.440 -5.516 0.054 1.00 . A A . 20 LYS CG 1 1
3 1506 1 1 20 LYS H H 4.673 -6.651 -2.779 1.00 . A A . 20 LYS H 1 1
3 1507 1 1 20 LYS HA H 2.509 -7.544 -1.229 1.00 . A A . 20 LYS HA 1 1
3 1508 1 1 20 LYS HB2 H 3.660 -4.911 -1.969 1.00 . A A . 20 LYS HB2 1 1
3 1509 1 1 20 LYS HB3 H 2.001 -4.907 -1.383 1.00 . A A . 20 LYS HB3 1 1
3 1510 1 1 20 LYS HD2 H 3.735 -3.516 0.731 1.00 . A A . 20 LYS HD2 1 1
3 1511 1 1 20 LYS HD3 H 2.045 -3.963 0.486 1.00 . A A . 20 LYS HD3 1 1
3 1512 1 1 20 LYS HE2 H 2.331 -3.830 2.819 1.00 . A A . 20 LYS HE2 1 1
3 1513 1 1 20 LYS HE3 H 2.332 -5.552 2.442 1.00 . A A . 20 LYS HE3 1 1
3 1514 1 1 20 LYS HG2 H 3.046 -6.404 0.525 1.00 . A A . 20 LYS HG2 1 1
3 1515 1 1 20 LYS HG3 H 4.520 -5.560 0.043 1.00 . A A . 20 LYS HG3 1 1
3 1516 1 1 20 LYS HZ1 H 4.251 -4.176 3.842 1.00 . A A . 20 LYS HZ1 1 1
3 1517 1 1 20 LYS HZ2 H 4.959 -4.470 2.334 1.00 . A A . 20 LYS HZ2 1 1
3 1518 1 1 20 LYS HZ3 H 4.369 -5.758 3.256 1.00 . A A . 20 LYS HZ3 1 1
3 1519 1 1 20 LYS N N 3.905 -7.258 -2.722 1.00 . A A . 20 LYS N 1 1
3 1520 1 1 20 LYS NZ N 4.207 -4.767 2.988 1.00 . A A . 20 LYS NZ 1 1
3 1521 1 1 20 LYS O O 1.599 -7.158 -4.113 1.00 . A A . 20 LYS O 1 1
3 1522 1 1 21 ALA C C -1.723 -5.051 -2.723 1.00 . A A . 21 ALA C 1 1
3 1523 1 1 21 ALA CA C -0.840 -6.188 -3.224 1.00 . A A . 21 ALA CA 1 1
3 1524 1 1 21 ALA CB C -1.603 -7.504 -3.196 1.00 . A A . 21 ALA CB 1 1
3 1525 1 1 21 ALA H H 0.368 -6.003 -1.496 1.00 . A A . 21 ALA H 1 1
3 1526 1 1 21 ALA HA H -0.556 -5.987 -4.247 1.00 . A A . 21 ALA HA 1 1
3 1527 1 1 21 ALA HB1 H -1.460 -8.023 -4.132 1.00 . A A . 21 ALA HB1 1 1
3 1528 1 1 21 ALA HB2 H -1.235 -8.116 -2.385 1.00 . A A . 21 ALA HB2 1 1
3 1529 1 1 21 ALA HB3 H -2.655 -7.307 -3.050 1.00 . A A . 21 ALA HB3 1 1
3 1530 1 1 21 ALA N N 0.379 -6.294 -2.431 1.00 . A A . 21 ALA N 1 1
3 1531 1 1 21 ALA O O -1.592 -4.606 -1.582 1.00 . A A . 21 ALA O 1 1
3 1532 1 1 22 PHE C C -4.754 -3.491 -4.136 1.00 . A A . 22 PHE C 1 1
3 1533 1 1 22 PHE CA C -3.528 -3.498 -3.226 1.00 . A A . 22 PHE CA 1 1
3 1534 1 1 22 PHE CB C -2.804 -2.153 -3.317 1.00 . A A . 22 PHE CB 1 1
3 1535 1 1 22 PHE CD1 C -0.375 -2.702 -3.008 1.00 . A A . 22 PHE CD1 1 1
3 1536 1 1 22 PHE CD2 C -1.482 -1.464 -1.298 1.00 . A A . 22 PHE CD2 1 1
3 1537 1 1 22 PHE CE1 C 0.801 -2.660 -2.283 1.00 . A A . 22 PHE CE1 1 1
3 1538 1 1 22 PHE CE2 C -0.310 -1.417 -0.568 1.00 . A A . 22 PHE CE2 1 1
3 1539 1 1 22 PHE CG C -1.528 -2.105 -2.525 1.00 . A A . 22 PHE CG 1 1
3 1540 1 1 22 PHE CZ C 0.833 -2.017 -1.061 1.00 . A A . 22 PHE CZ 1 1
3 1541 1 1 22 PHE H H -2.681 -4.982 -4.477 1.00 . A A . 22 PHE H 1 1
3 1542 1 1 22 PHE HA H -3.851 -3.656 -2.209 1.00 . A A . 22 PHE HA 1 1
3 1543 1 1 22 PHE HB2 H -2.561 -1.952 -4.349 1.00 . A A . 22 PHE HB2 1 1
3 1544 1 1 22 PHE HB3 H -3.455 -1.376 -2.946 1.00 . A A . 22 PHE HB3 1 1
3 1545 1 1 22 PHE HD1 H -0.400 -3.206 -3.965 1.00 . A A . 22 PHE HD1 1 1
3 1546 1 1 22 PHE HD2 H -2.375 -0.995 -0.911 1.00 . A A . 22 PHE HD2 1 1
3 1547 1 1 22 PHE HE1 H 1.692 -3.130 -2.671 1.00 . A A . 22 PHE HE1 1 1
3 1548 1 1 22 PHE HE2 H -0.287 -0.915 0.387 1.00 . A A . 22 PHE HE2 1 1
3 1549 1 1 22 PHE HZ H 1.751 -1.982 -0.493 1.00 . A A . 22 PHE HZ 1 1
3 1550 1 1 22 PHE N N -2.624 -4.585 -3.582 1.00 . A A . 22 PHE N 1 1
3 1551 1 1 22 PHE O O -4.654 -3.764 -5.332 1.00 . A A . 22 PHE O 1 1
3 1552 1 1 23 ALA C C -7.109 -2.041 -5.382 1.00 . A A . 23 ALA C 1 1
3 1553 1 1 23 ALA CA C -7.153 -3.131 -4.317 1.00 . A A . 23 ALA CA 1 1
3 1554 1 1 23 ALA CB C -8.333 -2.911 -3.382 1.00 . A A . 23 ALA CB 1 1
3 1555 1 1 23 ALA H H -5.925 -2.968 -2.602 1.00 . A A . 23 ALA H 1 1
3 1556 1 1 23 ALA HA H -7.284 -4.089 -4.802 1.00 . A A . 23 ALA HA 1 1
3 1557 1 1 23 ALA HB1 H -9.225 -3.328 -3.824 1.00 . A A . 23 ALA HB1 1 1
3 1558 1 1 23 ALA HB2 H -8.138 -3.397 -2.437 1.00 . A A . 23 ALA HB2 1 1
3 1559 1 1 23 ALA HB3 H -8.472 -1.852 -3.222 1.00 . A A . 23 ALA HB3 1 1
3 1560 1 1 23 ALA N N -5.909 -3.176 -3.560 1.00 . A A . 23 ALA N 1 1
3 1561 1 1 23 ALA O O -7.673 -2.196 -6.465 1.00 . A A . 23 ALA O 1 1
3 1562 1 1 24 GLN C C -4.859 0.461 -6.327 1.00 . A A . 24 GLN C 1 1
3 1563 1 1 24 GLN CA C -6.320 0.178 -5.997 1.00 . A A . 24 GLN CA 1 1
3 1564 1 1 24 GLN CB C -6.975 1.429 -5.409 1.00 . A A . 24 GLN CB 1 1
3 1565 1 1 24 GLN CD C -9.213 2.392 -4.742 1.00 . A A . 24 GLN CD 1 1
3 1566 1 1 24 GLN CG C -8.448 1.566 -5.757 1.00 . A A . 24 GLN CG 1 1
3 1567 1 1 24 GLN H H -6.009 -0.875 -4.188 1.00 . A A . 24 GLN H 1 1
3 1568 1 1 24 GLN HA H -6.835 -0.093 -6.906 1.00 . A A . 24 GLN HA 1 1
3 1569 1 1 24 GLN HB2 H -6.882 1.398 -4.333 1.00 . A A . 24 GLN HB2 1 1
3 1570 1 1 24 GLN HB3 H -6.457 2.300 -5.781 1.00 . A A . 24 GLN HB3 1 1
3 1571 1 1 24 GLN HE21 H -9.483 0.785 -3.602 1.00 . A A . 24 GLN HE21 1 1
3 1572 1 1 24 GLN HE22 H -10.164 2.255 -3.002 1.00 . A A . 24 GLN HE22 1 1
3 1573 1 1 24 GLN HG2 H -8.534 2.041 -6.723 1.00 . A A . 24 GLN HG2 1 1
3 1574 1 1 24 GLN HG3 H -8.887 0.580 -5.802 1.00 . A A . 24 GLN HG3 1 1
3 1575 1 1 24 GLN N N -6.436 -0.939 -5.066 1.00 . A A . 24 GLN N 1 1
3 1576 1 1 24 GLN NE2 N -9.667 1.746 -3.674 1.00 . A A . 24 GLN NE2 1 1
3 1577 1 1 24 GLN O O -3.959 0.115 -5.561 1.00 . A A . 24 GLN O 1 1
3 1578 1 1 24 GLN OE1 O -9.396 3.597 -4.916 1.00 . A A . 24 GLN OE1 1 1
3 1579 1 1 25 LYS C C -2.674 2.516 -7.023 1.00 . A A . 25 LYS C 1 1
3 1580 1 1 25 LYS CA C -3.276 1.426 -7.905 1.00 . A A . 25 LYS CA 1 1
3 1581 1 1 25 LYS CB C -3.283 1.883 -9.366 1.00 . A A . 25 LYS CB 1 1
3 1582 1 1 25 LYS CD C -1.797 0.041 -10.205 1.00 . A A . 25 LYS CD 1 1
3 1583 1 1 25 LYS CE C -0.653 1.037 -10.083 1.00 . A A . 25 LYS CE 1 1
3 1584 1 1 25 LYS CG C -3.134 0.745 -10.360 1.00 . A A . 25 LYS CG 1 1
3 1585 1 1 25 LYS H H -5.387 1.345 -8.041 1.00 . A A . 25 LYS H 1 1
3 1586 1 1 25 LYS HA H -2.672 0.535 -7.819 1.00 . A A . 25 LYS HA 1 1
3 1587 1 1 25 LYS HB2 H -4.216 2.390 -9.567 1.00 . A A . 25 LYS HB2 1 1
3 1588 1 1 25 LYS HB3 H -2.468 2.576 -9.518 1.00 . A A . 25 LYS HB3 1 1
3 1589 1 1 25 LYS HD2 H -1.822 -0.571 -9.316 1.00 . A A . 25 LYS HD2 1 1
3 1590 1 1 25 LYS HD3 H -1.627 -0.585 -11.070 1.00 . A A . 25 LYS HD3 1 1
3 1591 1 1 25 LYS HE2 H -0.909 1.928 -10.635 1.00 . A A . 25 LYS HE2 1 1
3 1592 1 1 25 LYS HE3 H -0.520 1.285 -9.041 1.00 . A A . 25 LYS HE3 1 1
3 1593 1 1 25 LYS HG2 H -3.926 0.030 -10.197 1.00 . A A . 25 LYS HG2 1 1
3 1594 1 1 25 LYS HG3 H -3.207 1.143 -11.363 1.00 . A A . 25 LYS HG3 1 1
3 1595 1 1 25 LYS HZ1 H 0.927 1.029 -11.449 1.00 . A A . 25 LYS HZ1 1 1
3 1596 1 1 25 LYS HZ2 H 0.493 -0.509 -10.895 1.00 . A A . 25 LYS HZ2 1 1
3 1597 1 1 25 LYS HZ3 H 1.365 0.535 -9.892 1.00 . A A . 25 LYS HZ3 1 1
3 1598 1 1 25 LYS N N -4.628 1.094 -7.473 1.00 . A A . 25 LYS N 1 1
3 1599 1 1 25 LYS NZ N 0.622 0.485 -10.617 1.00 . A A . 25 LYS NZ 1 1
3 1600 1 1 25 LYS O O -1.578 2.359 -6.488 1.00 . A A . 25 LYS O 1 1
3 1601 1 1 26 ALA C C -2.318 4.236 -4.755 1.00 . A A . 26 ALA C 1 1
3 1602 1 1 26 ALA CA C -2.940 4.733 -6.056 1.00 . A A . 26 ALA CA 1 1
3 1603 1 1 26 ALA CB C -4.090 5.684 -5.764 1.00 . A A . 26 ALA CB 1 1
3 1604 1 1 26 ALA H H -4.267 3.685 -7.329 1.00 . A A . 26 ALA H 1 1
3 1605 1 1 26 ALA HA H -2.191 5.273 -6.618 1.00 . A A . 26 ALA HA 1 1
3 1606 1 1 26 ALA HB1 H -4.853 5.165 -5.204 1.00 . A A . 26 ALA HB1 1 1
3 1607 1 1 26 ALA HB2 H -3.726 6.521 -5.186 1.00 . A A . 26 ALA HB2 1 1
3 1608 1 1 26 ALA HB3 H -4.506 6.043 -6.694 1.00 . A A . 26 ALA HB3 1 1
3 1609 1 1 26 ALA N N -3.400 3.619 -6.876 1.00 . A A . 26 ALA N 1 1
3 1610 1 1 26 ALA O O -1.385 4.844 -4.231 1.00 . A A . 26 ALA O 1 1
3 1611 1 1 27 ASN C C -1.015 1.829 -3.232 1.00 . A A . 27 ASN C 1 1
3 1612 1 1 27 ASN CA C -2.338 2.552 -2.998 1.00 . A A . 27 ASN CA 1 1
3 1613 1 1 27 ASN CB C -3.364 1.582 -2.409 1.00 . A A . 27 ASN CB 1 1
3 1614 1 1 27 ASN CG C -3.255 1.471 -0.901 1.00 . A A . 27 ASN CG 1 1
3 1615 1 1 27 ASN H H -3.584 2.689 -4.704 1.00 . A A . 27 ASN H 1 1
3 1616 1 1 27 ASN HA H -2.175 3.359 -2.300 1.00 . A A . 27 ASN HA 1 1
3 1617 1 1 27 ASN HB2 H -4.358 1.928 -2.654 1.00 . A A . 27 ASN HB2 1 1
3 1618 1 1 27 ASN HB3 H -3.213 0.603 -2.836 1.00 . A A . 27 ASN HB3 1 1
3 1619 1 1 27 ASN HD21 H -1.312 1.074 -1.046 1.00 . A A . 27 ASN HD21 1 1
3 1620 1 1 27 ASN HD22 H -1.953 1.113 0.558 1.00 . A A . 27 ASN HD22 1 1
3 1621 1 1 27 ASN N N -2.841 3.129 -4.240 1.00 . A A . 27 ASN N 1 1
3 1622 1 1 27 ASN ND2 N -2.052 1.191 -0.414 1.00 . A A . 27 ASN ND2 1 1
3 1623 1 1 27 ASN O O -0.131 1.835 -2.374 1.00 . A A . 27 ASN O 1 1
3 1624 1 1 27 ASN OD1 O -4.241 1.635 -0.182 1.00 . A A . 27 ASN OD1 1 1
3 1625 1 1 28 LEU C C 1.440 1.440 -5.162 1.00 . A A . 28 LEU C 1 1
3 1626 1 1 28 LEU CA C 0.331 0.479 -4.747 1.00 . A A . 28 LEU CA 1 1
3 1627 1 1 28 LEU CB C 0.049 -0.512 -5.877 1.00 . A A . 28 LEU CB 1 1
3 1628 1 1 28 LEU CD1 C 2.189 -1.818 -5.894 1.00 . A A . 28 LEU CD1 1 1
3 1629 1 1 28 LEU CD2 C 0.805 -1.663 -7.972 1.00 . A A . 28 LEU CD2 1 1
3 1630 1 1 28 LEU CG C 1.257 -0.938 -6.713 1.00 . A A . 28 LEU CG 1 1
3 1631 1 1 28 LEU H H -1.623 1.237 -5.042 1.00 . A A . 28 LEU H 1 1
3 1632 1 1 28 LEU HA H 0.652 -0.066 -3.872 1.00 . A A . 28 LEU HA 1 1
3 1633 1 1 28 LEU HB2 H -0.379 -1.400 -5.439 1.00 . A A . 28 LEU HB2 1 1
3 1634 1 1 28 LEU HB3 H -0.671 -0.058 -6.543 1.00 . A A . 28 LEU HB3 1 1
3 1635 1 1 28 LEU HD11 H 2.304 -1.399 -4.906 1.00 . A A . 28 LEU HD11 1 1
3 1636 1 1 28 LEU HD12 H 3.153 -1.869 -6.378 1.00 . A A . 28 LEU HD12 1 1
3 1637 1 1 28 LEU HD13 H 1.772 -2.811 -5.818 1.00 . A A . 28 LEU HD13 1 1
3 1638 1 1 28 LEU HD21 H 0.011 -2.352 -7.726 1.00 . A A . 28 LEU HD21 1 1
3 1639 1 1 28 LEU HD22 H 1.638 -2.208 -8.391 1.00 . A A . 28 LEU HD22 1 1
3 1640 1 1 28 LEU HD23 H 0.447 -0.942 -8.693 1.00 . A A . 28 LEU HD23 1 1
3 1641 1 1 28 LEU HG H 1.808 -0.057 -7.012 1.00 . A A . 28 LEU HG 1 1
3 1642 1 1 28 LEU N N -0.885 1.207 -4.399 1.00 . A A . 28 LEU N 1 1
3 1643 1 1 28 LEU O O 2.559 1.372 -4.652 1.00 . A A . 28 LEU O 1 1
3 1644 1 1 29 THR C C 2.779 4.026 -5.415 1.00 . A A . 29 THR C 1 1
3 1645 1 1 29 THR CA C 2.092 3.313 -6.574 1.00 . A A . 29 THR CA 1 1
3 1646 1 1 29 THR CB C 1.426 4.361 -7.485 1.00 . A A . 29 THR CB 1 1
3 1647 1 1 29 THR CG2 C 2.394 5.489 -7.808 1.00 . A A . 29 THR CG2 1 1
3 1648 1 1 29 THR H H 0.215 2.341 -6.459 1.00 . A A . 29 THR H 1 1
3 1649 1 1 29 THR HA H 2.837 2.785 -7.152 1.00 . A A . 29 THR HA 1 1
3 1650 1 1 29 THR HB H 0.573 4.776 -6.967 1.00 . A A . 29 THR HB 1 1
3 1651 1 1 29 THR HG1 H 0.375 3.030 -8.491 1.00 . A A . 29 THR HG1 1 1
3 1652 1 1 29 THR HG21 H 2.684 5.988 -6.895 1.00 . A A . 29 THR HG21 1 1
3 1653 1 1 29 THR HG22 H 1.915 6.198 -8.468 1.00 . A A . 29 THR HG22 1 1
3 1654 1 1 29 THR HG23 H 3.271 5.084 -8.291 1.00 . A A . 29 THR HG23 1 1
3 1655 1 1 29 THR N N 1.123 2.337 -6.091 1.00 . A A . 29 THR N 1 1
3 1656 1 1 29 THR O O 3.986 4.261 -5.448 1.00 . A A . 29 THR O 1 1
3 1657 1 1 29 THR OG1 O 0.982 3.745 -8.698 1.00 . A A . 29 THR OG1 1 1
3 1658 1 1 30 GLN C C 3.406 4.115 -2.390 1.00 . A A . 30 GLN C 1 1
3 1659 1 1 30 GLN CA C 2.538 5.053 -3.222 1.00 . A A . 30 GLN CA 1 1
3 1660 1 1 30 GLN CB C 1.399 5.608 -2.364 1.00 . A A . 30 GLN CB 1 1
3 1661 1 1 30 GLN CD C -0.160 5.114 -0.438 1.00 . A A . 30 GLN CD 1 1
3 1662 1 1 30 GLN CG C 0.647 4.540 -1.587 1.00 . A A . 30 GLN CG 1 1
3 1663 1 1 30 GLN H H 1.047 4.152 -4.424 1.00 . A A . 30 GLN H 1 1
3 1664 1 1 30 GLN HA H 3.147 5.873 -3.570 1.00 . A A . 30 GLN HA 1 1
3 1665 1 1 30 GLN HB2 H 1.807 6.316 -1.659 1.00 . A A . 30 GLN HB2 1 1
3 1666 1 1 30 GLN HB3 H 0.695 6.117 -3.007 1.00 . A A . 30 GLN HB3 1 1
3 1667 1 1 30 GLN HE21 H 0.055 3.426 0.589 1.00 . A A . 30 GLN HE21 1 1
3 1668 1 1 30 GLN HE22 H -0.856 4.668 1.369 1.00 . A A . 30 GLN HE22 1 1
3 1669 1 1 30 GLN HG2 H -0.026 4.030 -2.259 1.00 . A A . 30 GLN HG2 1 1
3 1670 1 1 30 GLN HG3 H 1.360 3.834 -1.189 1.00 . A A . 30 GLN HG3 1 1
3 1671 1 1 30 GLN N N 2.002 4.367 -4.392 1.00 . A A . 30 GLN N 1 1
3 1672 1 1 30 GLN NE2 N -0.340 4.323 0.613 1.00 . A A . 30 GLN NE2 1 1
3 1673 1 1 30 GLN O O 4.300 4.557 -1.668 1.00 . A A . 30 GLN O 1 1
3 1674 1 1 30 GLN OE1 O -0.617 6.256 -0.496 1.00 . A A . 30 GLN OE1 1 1
3 1675 1 1 31 HIS C C 5.281 1.626 -2.357 1.00 . A A . 31 HIS C 1 1
3 1676 1 1 31 HIS CA C 3.893 1.816 -1.753 1.00 . A A . 31 HIS CA 1 1
3 1677 1 1 31 HIS CB C 3.143 0.484 -1.741 1.00 . A A . 31 HIS CB 1 1
3 1678 1 1 31 HIS CD2 C 4.612 -1.440 -2.672 1.00 . A A . 31 HIS CD2 1 1
3 1679 1 1 31 HIS CE1 C 5.239 -2.317 -0.763 1.00 . A A . 31 HIS CE1 1 1
3 1680 1 1 31 HIS CG C 4.044 -0.711 -1.683 1.00 . A A . 31 HIS CG 1 1
3 1681 1 1 31 HIS H H 2.411 2.527 -3.087 1.00 . A A . 31 HIS H 1 1
3 1682 1 1 31 HIS HA H 4.001 2.168 -0.738 1.00 . A A . 31 HIS HA 1 1
3 1683 1 1 31 HIS HB2 H 2.494 0.452 -0.878 1.00 . A A . 31 HIS HB2 1 1
3 1684 1 1 31 HIS HB3 H 2.545 0.407 -2.638 1.00 . A A . 31 HIS HB3 1 1
3 1685 1 1 31 HIS HD1 H 4.211 -0.983 0.399 1.00 . A A . 31 HIS HD1 1 1
3 1686 1 1 31 HIS HD2 H 4.506 -1.273 -3.735 1.00 . A A . 31 HIS HD2 1 1
3 1687 1 1 31 HIS HE1 H 5.709 -2.957 -0.032 1.00 . A A . 31 HIS HE1 1 1
3 1688 1 1 31 HIS N N 3.136 2.817 -2.496 1.00 . A A . 31 HIS N 1 1
3 1689 1 1 31 HIS ND1 N 4.456 -1.286 -0.500 1.00 . A A . 31 HIS ND1 1 1
3 1690 1 1 31 HIS NE2 N 5.350 -2.432 -2.074 1.00 . A A . 31 HIS NE2 1 1
3 1691 1 1 31 HIS O O 6.278 1.574 -1.638 1.00 . A A . 31 HIS O 1 1
3 1692 1 1 32 GLN C C 7.629 2.371 -3.931 1.00 . A A . 32 GLN C 1 1
3 1693 1 1 32 GLN CA C 6.602 1.337 -4.380 1.00 . A A . 32 GLN CA 1 1
3 1694 1 1 32 GLN CB C 6.392 1.433 -5.892 1.00 . A A . 32 GLN CB 1 1
3 1695 1 1 32 GLN CD C 5.353 0.218 -7.849 1.00 . A A . 32 GLN CD 1 1
3 1696 1 1 32 GLN CG C 5.209 0.622 -6.395 1.00 . A A . 32 GLN CG 1 1
3 1697 1 1 32 GLN H H 4.506 1.572 -4.199 1.00 . A A . 32 GLN H 1 1
3 1698 1 1 32 GLN HA H 6.972 0.352 -4.139 1.00 . A A . 32 GLN HA 1 1
3 1699 1 1 32 GLN HB2 H 6.231 2.467 -6.157 1.00 . A A . 32 GLN HB2 1 1
3 1700 1 1 32 GLN HB3 H 7.282 1.077 -6.390 1.00 . A A . 32 GLN HB3 1 1
3 1701 1 1 32 GLN HE21 H 3.526 -0.565 -7.839 1.00 . A A . 32 GLN HE21 1 1
3 1702 1 1 32 GLN HE22 H 4.382 -0.675 -9.335 1.00 . A A . 32 GLN HE22 1 1
3 1703 1 1 32 GLN HG2 H 5.122 -0.273 -5.797 1.00 . A A . 32 GLN HG2 1 1
3 1704 1 1 32 GLN HG3 H 4.312 1.214 -6.288 1.00 . A A . 32 GLN HG3 1 1
3 1705 1 1 32 GLN N N 5.336 1.523 -3.681 1.00 . A A . 32 GLN N 1 1
3 1706 1 1 32 GLN NE2 N 4.316 -0.404 -8.397 1.00 . A A . 32 GLN NE2 1 1
3 1707 1 1 32 GLN O O 8.827 2.092 -3.885 1.00 . A A . 32 GLN O 1 1
3 1708 1 1 32 GLN OE1 O 6.386 0.463 -8.474 1.00 . A A . 32 GLN OE1 1 1
3 1709 1 1 33 ARG C C 8.980 4.155 -2.068 1.00 . A A . 33 ARG C 1 1
3 1710 1 1 33 ARG CA C 8.029 4.644 -3.156 1.00 . A A . 33 ARG CA 1 1
3 1711 1 1 33 ARG CB C 7.203 5.821 -2.636 1.00 . A A . 33 ARG CB 1 1
3 1712 1 1 33 ARG CD C 5.690 7.696 -3.352 1.00 . A A . 33 ARG CD 1 1
3 1713 1 1 33 ARG CG C 6.087 6.246 -3.577 1.00 . A A . 33 ARG CG 1 1
3 1714 1 1 33 ARG CZ C 4.434 8.947 -1.649 1.00 . A A . 33 ARG CZ 1 1
3 1715 1 1 33 ARG H H 6.187 3.729 -3.657 1.00 . A A . 33 ARG H 1 1
3 1716 1 1 33 ARG HA H 8.610 4.970 -4.006 1.00 . A A . 33 ARG HA 1 1
3 1717 1 1 33 ARG HB2 H 6.760 5.546 -1.690 1.00 . A A . 33 ARG HB2 1 1
3 1718 1 1 33 ARG HB3 H 7.858 6.666 -2.485 1.00 . A A . 33 ARG HB3 1 1
3 1719 1 1 33 ARG HD2 H 6.563 8.250 -3.040 1.00 . A A . 33 ARG HD2 1 1
3 1720 1 1 33 ARG HD3 H 5.321 8.102 -4.282 1.00 . A A . 33 ARG HD3 1 1
3 1721 1 1 33 ARG HE H 4.097 7.045 -2.146 1.00 . A A . 33 ARG HE 1 1
3 1722 1 1 33 ARG HG2 H 6.425 6.130 -4.596 1.00 . A A . 33 ARG HG2 1 1
3 1723 1 1 33 ARG HG3 H 5.227 5.615 -3.407 1.00 . A A . 33 ARG HG3 1 1
3 1724 1 1 33 ARG HH11 H 5.896 9.995 -2.567 1.00 . A A . 33 ARG HH11 1 1
3 1725 1 1 33 ARG HH12 H 5.003 10.865 -1.364 1.00 . A A . 33 ARG HH12 1 1
3 1726 1 1 33 ARG HH21 H 2.913 8.180 -0.560 1.00 . A A . 33 ARG HH21 1 1
3 1727 1 1 33 ARG HH22 H 3.307 9.831 -0.223 1.00 . A A . 33 ARG HH22 1 1
3 1728 1 1 33 ARG N N 7.152 3.567 -3.600 1.00 . A A . 33 ARG N 1 1
3 1729 1 1 33 ARG NE N 4.655 7.829 -2.331 1.00 . A A . 33 ARG NE 1 1
3 1730 1 1 33 ARG NH1 N 5.172 10.024 -1.879 1.00 . A A . 33 ARG NH1 1 1
3 1731 1 1 33 ARG NH2 N 3.472 8.989 -0.736 1.00 . A A . 33 ARG NH2 1 1
3 1732 1 1 33 ARG O O 10.087 4.674 -1.919 1.00 . A A . 33 ARG O 1 1
3 1733 1 1 34 ILE C C 10.623 1.956 -0.785 1.00 . A A . 34 ILE C 1 1
3 1734 1 1 34 ILE CA C 9.354 2.599 -0.236 1.00 . A A . 34 ILE CA 1 1
3 1735 1 1 34 ILE CB C 8.571 1.551 0.576 1.00 . A A . 34 ILE CB 1 1
3 1736 1 1 34 ILE CD1 C 7.849 -0.890 0.601 1.00 . A A . 34 ILE CD1 1 1
3 1737 1 1 34 ILE CG1 C 8.546 0.213 -0.165 1.00 . A A . 34 ILE CG1 1 1
3 1738 1 1 34 ILE CG2 C 7.155 2.039 0.846 1.00 . A A . 34 ILE CG2 1 1
3 1739 1 1 34 ILE H H 7.650 2.785 -1.477 1.00 . A A . 34 ILE H 1 1
3 1740 1 1 34 ILE HA H 9.630 3.406 0.427 1.00 . A A . 34 ILE HA 1 1
3 1741 1 1 34 ILE HB H 9.067 1.419 1.526 1.00 . A A . 34 ILE HB 1 1
3 1742 1 1 34 ILE HD11 H 8.055 -1.841 0.130 1.00 . A A . 34 ILE HD11 1 1
3 1743 1 1 34 ILE HD12 H 8.211 -0.907 1.618 1.00 . A A . 34 ILE HD12 1 1
3 1744 1 1 34 ILE HD13 H 6.784 -0.712 0.600 1.00 . A A . 34 ILE HD13 1 1
3 1745 1 1 34 ILE HG12 H 8.033 0.339 -1.105 1.00 . A A . 34 ILE HG12 1 1
3 1746 1 1 34 ILE HG13 H 9.562 -0.104 -0.354 1.00 . A A . 34 ILE HG13 1 1
3 1747 1 1 34 ILE HG21 H 6.449 1.283 0.537 1.00 . A A . 34 ILE HG21 1 1
3 1748 1 1 34 ILE HG22 H 7.037 2.232 1.902 1.00 . A A . 34 ILE HG22 1 1
3 1749 1 1 34 ILE HG23 H 6.976 2.948 0.292 1.00 . A A . 34 ILE HG23 1 1
3 1750 1 1 34 ILE N N 8.541 3.157 -1.310 1.00 . A A . 34 ILE N 1 1
3 1751 1 1 34 ILE O O 11.683 2.015 -0.159 1.00 . A A . 34 ILE O 1 1
3 1752 1 1 35 HIS C C 12.540 1.711 -3.292 1.00 . A A . 35 HIS C 1 1
3 1753 1 1 35 HIS CA C 11.649 0.689 -2.593 1.00 . A A . 35 HIS CA 1 1
3 1754 1 1 35 HIS CB C 11.169 -0.358 -3.598 1.00 . A A . 35 HIS CB 1 1
3 1755 1 1 35 HIS CD2 C 8.967 -1.703 -3.332 1.00 . A A . 35 HIS CD2 1 1
3 1756 1 1 35 HIS CE1 C 9.569 -2.973 -1.649 1.00 . A A . 35 HIS CE1 1 1
3 1757 1 1 35 HIS CG C 10.239 -1.373 -3.007 1.00 . A A . 35 HIS CG 1 1
3 1758 1 1 35 HIS H H 9.639 1.328 -2.408 1.00 . A A . 35 HIS H 1 1
3 1759 1 1 35 HIS HA H 12.222 0.199 -1.821 1.00 . A A . 35 HIS HA 1 1
3 1760 1 1 35 HIS HB2 H 10.649 0.138 -4.404 1.00 . A A . 35 HIS HB2 1 1
3 1761 1 1 35 HIS HB3 H 12.024 -0.884 -3.998 1.00 . A A . 35 HIS HB3 1 1
3 1762 1 1 35 HIS HD1 H 11.450 -2.186 -1.488 1.00 . A A . 35 HIS HD1 1 1
3 1763 1 1 35 HIS HD2 H 8.372 -1.265 -4.121 1.00 . A A . 35 HIS HD2 1 1
3 1764 1 1 35 HIS HE1 H 9.553 -3.714 -0.864 1.00 . A A . 35 HIS HE1 1 1
3 1765 1 1 35 HIS N N 10.510 1.342 -1.958 1.00 . A A . 35 HIS N 1 1
3 1766 1 1 35 HIS ND1 N 10.586 -2.186 -1.949 1.00 . A A . 35 HIS ND1 1 1
3 1767 1 1 35 HIS NE2 N 8.574 -2.700 -2.474 1.00 . A A . 35 HIS NE2 1 1
3 1768 1 1 35 HIS O O 13.756 1.727 -3.098 1.00 . A A . 35 HIS O 1 1
3 1769 1 1 36 THR C C 13.747 4.213 -3.965 1.00 . A A . 36 THR C 1 1
3 1770 1 1 36 THR CA C 12.665 3.588 -4.838 1.00 . A A . 36 THR CA 1 1
3 1771 1 1 36 THR CB C 11.728 4.698 -5.349 1.00 . A A . 36 THR CB 1 1
3 1772 1 1 36 THR CG2 C 10.674 4.128 -6.286 1.00 . A A . 36 THR CG2 1 1
3 1773 1 1 36 THR H H 10.956 2.501 -4.221 1.00 . A A . 36 THR H 1 1
3 1774 1 1 36 THR HA H 13.132 3.118 -5.691 1.00 . A A . 36 THR HA 1 1
3 1775 1 1 36 THR HB H 12.317 5.423 -5.892 1.00 . A A . 36 THR HB 1 1
3 1776 1 1 36 THR HG1 H 10.850 4.694 -3.583 1.00 . A A . 36 THR HG1 1 1
3 1777 1 1 36 THR HG21 H 9.724 4.602 -6.090 1.00 . A A . 36 THR HG21 1 1
3 1778 1 1 36 THR HG22 H 10.585 3.064 -6.122 1.00 . A A . 36 THR HG22 1 1
3 1779 1 1 36 THR HG23 H 10.964 4.312 -7.309 1.00 . A A . 36 THR HG23 1 1
3 1780 1 1 36 THR N N 11.928 2.564 -4.108 1.00 . A A . 36 THR N 1 1
3 1781 1 1 36 THR O O 14.873 4.425 -4.411 1.00 . A A . 36 THR O 1 1
3 1782 1 1 36 THR OG1 O 11.090 5.348 -4.244 1.00 . A A . 36 THR OG1 1 1
3 1783 1 1 37 GLY C C 15.517 4.186 -1.495 1.00 . A A . 37 GLY C 1 1
3 1784 1 1 37 GLY CA C 14.350 5.105 -1.800 1.00 . A A . 37 GLY CA 1 1
3 1785 1 1 37 GLY H H 12.484 4.316 -2.414 1.00 . A A . 37 GLY H 1 1
3 1786 1 1 37 GLY HA2 H 14.728 6.018 -2.236 1.00 . A A . 37 GLY HA2 1 1
3 1787 1 1 37 GLY HA3 H 13.843 5.343 -0.876 1.00 . A A . 37 GLY HA3 1 1
3 1788 1 1 37 GLY N N 13.397 4.507 -2.716 1.00 . A A . 37 GLY N 1 1
3 1789 1 1 37 GLY O O 15.782 3.243 -2.239 1.00 . A A . 37 GLY O 1 1
3 1790 1 1 38 GLU C C 17.617 3.777 1.501 1.00 . A A . 38 GLU C 1 1
3 1791 1 1 38 GLU CA C 17.361 3.655 0.001 1.00 . A A . 38 GLU CA 1 1
3 1792 1 1 38 GLU CB C 18.609 4.079 -0.777 1.00 . A A . 38 GLU CB 1 1
3 1793 1 1 38 GLU CD C 19.894 3.640 -2.906 1.00 . A A . 38 GLU CD 1 1
3 1794 1 1 38 GLU CG C 18.527 3.784 -2.265 1.00 . A A . 38 GLU CG 1 1
3 1795 1 1 38 GLU H H 15.954 5.229 0.155 1.00 . A A . 38 GLU H 1 1
3 1796 1 1 38 GLU HA H 17.137 2.625 -0.231 1.00 . A A . 38 GLU HA 1 1
3 1797 1 1 38 GLU HB2 H 18.754 5.142 -0.648 1.00 . A A . 38 GLU HB2 1 1
3 1798 1 1 38 GLU HB3 H 19.464 3.557 -0.374 1.00 . A A . 38 GLU HB3 1 1
3 1799 1 1 38 GLU HG2 H 17.981 2.864 -2.408 1.00 . A A . 38 GLU HG2 1 1
3 1800 1 1 38 GLU HG3 H 18.001 4.593 -2.751 1.00 . A A . 38 GLU HG3 1 1
3 1801 1 1 38 GLU N N 16.215 4.463 -0.398 1.00 . A A . 38 GLU N 1 1
3 1802 1 1 38 GLU O O 18.031 4.829 1.988 1.00 . A A . 38 GLU O 1 1
3 1803 1 1 38 GLU OE1 O 20.838 4.319 -2.452 1.00 . A A . 38 GLU OE1 1 1
3 1804 1 1 38 GLU OE2 O 20.018 2.847 -3.863 1.00 . A A . 38 GLU OE2 1 1
3 1805 1 1 39 LYS C C 18.907 2.029 4.025 1.00 . A A . 39 LYS C 1 1
3 1806 1 1 39 LYS CA C 17.571 2.676 3.671 1.00 . A A . 39 LYS CA 1 1
3 1807 1 1 39 LYS CB C 16.430 1.923 4.359 1.00 . A A . 39 LYS CB 1 1
3 1808 1 1 39 LYS CD C 15.257 -0.266 4.737 1.00 . A A . 39 LYS CD 1 1
3 1809 1 1 39 LYS CE C 14.113 -0.346 3.738 1.00 . A A . 39 LYS CE 1 1
3 1810 1 1 39 LYS CG C 16.473 0.420 4.138 1.00 . A A . 39 LYS CG 1 1
3 1811 1 1 39 LYS H H 17.039 1.884 1.781 1.00 . A A . 39 LYS H 1 1
3 1812 1 1 39 LYS HA H 17.577 3.698 4.018 1.00 . A A . 39 LYS HA 1 1
3 1813 1 1 39 LYS HB2 H 16.479 2.111 5.421 1.00 . A A . 39 LYS HB2 1 1
3 1814 1 1 39 LYS HB3 H 15.489 2.295 3.979 1.00 . A A . 39 LYS HB3 1 1
3 1815 1 1 39 LYS HD2 H 15.530 -1.267 5.035 1.00 . A A . 39 LYS HD2 1 1
3 1816 1 1 39 LYS HD3 H 14.929 0.292 5.603 1.00 . A A . 39 LYS HD3 1 1
3 1817 1 1 39 LYS HE2 H 14.505 -0.667 2.786 1.00 . A A . 39 LYS HE2 1 1
3 1818 1 1 39 LYS HE3 H 13.393 -1.069 4.093 1.00 . A A . 39 LYS HE3 1 1
3 1819 1 1 39 LYS HG2 H 16.497 0.222 3.076 1.00 . A A . 39 LYS HG2 1 1
3 1820 1 1 39 LYS HG3 H 17.365 0.023 4.601 1.00 . A A . 39 LYS HG3 1 1
3 1821 1 1 39 LYS HZ1 H 12.407 0.832 3.484 1.00 . A A . 39 LYS HZ1 1 1
3 1822 1 1 39 LYS HZ2 H 13.781 1.438 2.705 1.00 . A A . 39 LYS HZ2 1 1
3 1823 1 1 39 LYS HZ3 H 13.628 1.581 4.383 1.00 . A A . 39 LYS HZ3 1 1
3 1824 1 1 39 LYS N N 17.368 2.693 2.227 1.00 . A A . 39 LYS N 1 1
3 1825 1 1 39 LYS NZ N 13.434 0.968 3.566 1.00 . A A . 39 LYS NZ 1 1
3 1826 1 1 39 LYS O O 19.380 1.115 3.349 1.00 . A A . 39 LYS O 1 1
3 1827 1 1 40 PRO C C 20.704 0.587 6.152 1.00 . A A . 40 PRO C 1 1
3 1828 1 1 40 PRO CA C 20.819 1.995 5.578 1.00 . A A . 40 PRO CA 1 1
3 1829 1 1 40 PRO CB C 21.223 2.987 6.672 1.00 . A A . 40 PRO CB 1 1
3 1830 1 1 40 PRO CD C 19.025 3.602 5.962 1.00 . A A . 40 PRO CD 1 1
3 1831 1 1 40 PRO CG C 19.936 3.560 7.157 1.00 . A A . 40 PRO CG 1 1
3 1832 1 1 40 PRO HA H 21.560 2.003 4.792 1.00 . A A . 40 PRO HA 1 1
3 1833 1 1 40 PRO HB2 H 21.745 2.463 7.461 1.00 . A A . 40 PRO HB2 1 1
3 1834 1 1 40 PRO HB3 H 21.862 3.749 6.254 1.00 . A A . 40 PRO HB3 1 1
3 1835 1 1 40 PRO HD2 H 18.004 3.417 6.260 1.00 . A A . 40 PRO HD2 1 1
3 1836 1 1 40 PRO HD3 H 19.106 4.554 5.459 1.00 . A A . 40 PRO HD3 1 1
3 1837 1 1 40 PRO HG2 H 19.519 2.928 7.926 1.00 . A A . 40 PRO HG2 1 1
3 1838 1 1 40 PRO HG3 H 20.100 4.557 7.538 1.00 . A A . 40 PRO HG3 1 1
3 1839 1 1 40 PRO N N 19.530 2.513 5.109 1.00 . A A . 40 PRO N 1 1
3 1840 1 1 40 PRO O O 19.628 0.164 6.572 1.00 . A A . 40 PRO O 1 1
3 1841 1 1 41 SER C C 20.971 -2.417 5.835 1.00 . A A . 41 SER C 1 1
3 1842 1 1 41 SER CA C 21.844 -1.497 6.684 1.00 . A A . 41 SER CA 1 1
3 1843 1 1 41 SER CB C 21.366 -1.520 8.137 1.00 . A A . 41 SER CB 1 1
3 1844 1 1 41 SER H H 22.648 0.259 5.816 1.00 . A A . 41 SER H 1 1
3 1845 1 1 41 SER HA H 22.864 -1.850 6.644 1.00 . A A . 41 SER HA 1 1
3 1846 1 1 41 SER HB2 H 21.861 -0.736 8.689 1.00 . A A . 41 SER HB2 1 1
3 1847 1 1 41 SER HB3 H 20.298 -1.360 8.165 1.00 . A A . 41 SER HB3 1 1
3 1848 1 1 41 SER HG H 21.633 -2.664 9.705 1.00 . A A . 41 SER HG 1 1
3 1849 1 1 41 SER N N 21.821 -0.135 6.165 1.00 . A A . 41 SER N 1 1
3 1850 1 1 41 SER O O 20.249 -3.264 6.359 1.00 . A A . 41 SER O 1 1
3 1851 1 1 41 SER OG O 21.657 -2.764 8.750 1.00 . A A . 41 SER OG 1 1
3 1852 1 1 42 GLY C C 20.737 -4.499 3.571 1.00 . A A . 42 GLY C 1 1
3 1853 1 1 42 GLY CA C 20.256 -3.063 3.618 1.00 . A A . 42 GLY CA 1 1
3 1854 1 1 42 GLY H H 21.637 -1.551 4.157 1.00 . A A . 42 GLY H 1 1
3 1855 1 1 42 GLY HA2 H 19.227 -3.048 3.942 1.00 . A A . 42 GLY HA2 1 1
3 1856 1 1 42 GLY HA3 H 20.316 -2.643 2.624 1.00 . A A . 42 GLY HA3 1 1
3 1857 1 1 42 GLY N N 21.044 -2.242 4.519 1.00 . A A . 42 GLY N 1 1
3 1858 1 1 42 GLY O O 21.382 -4.990 4.498 1.00 . A A . 42 GLY O 1 1
3 1859 1 1 43 PRO C C 22.314 -6.755 2.068 1.00 . A A . 43 PRO C 1 1
3 1860 1 1 43 PRO CA C 20.812 -6.598 2.283 1.00 . A A . 43 PRO CA 1 1
3 1861 1 1 43 PRO CB C 20.046 -7.016 1.026 1.00 . A A . 43 PRO CB 1 1
3 1862 1 1 43 PRO CD C 19.652 -4.677 1.328 1.00 . A A . 43 PRO CD 1 1
3 1863 1 1 43 PRO CG C 19.817 -5.745 0.282 1.00 . A A . 43 PRO CG 1 1
3 1864 1 1 43 PRO HA H 20.503 -7.213 3.116 1.00 . A A . 43 PRO HA 1 1
3 1865 1 1 43 PRO HB2 H 20.643 -7.709 0.450 1.00 . A A . 43 PRO HB2 1 1
3 1866 1 1 43 PRO HB3 H 19.113 -7.482 1.306 1.00 . A A . 43 PRO HB3 1 1
3 1867 1 1 43 PRO HD2 H 20.066 -3.742 0.981 1.00 . A A . 43 PRO HD2 1 1
3 1868 1 1 43 PRO HD3 H 18.610 -4.559 1.586 1.00 . A A . 43 PRO HD3 1 1
3 1869 1 1 43 PRO HG2 H 20.668 -5.528 -0.344 1.00 . A A . 43 PRO HG2 1 1
3 1870 1 1 43 PRO HG3 H 18.920 -5.825 -0.314 1.00 . A A . 43 PRO HG3 1 1
3 1871 1 1 43 PRO N N 20.419 -5.199 2.472 1.00 . A A . 43 PRO N 1 1
3 1872 1 1 43 PRO O O 23.011 -5.787 1.765 1.00 . A A . 43 PRO O 1 1
3 1873 1 1 44 SER C C 24.655 -8.018 0.608 1.00 . A A . 44 SER C 1 1
3 1874 1 1 44 SER CA C 24.225 -8.262 2.051 1.00 . A A . 44 SER CA 1 1
3 1875 1 1 44 SER CB C 24.532 -9.707 2.449 1.00 . A A . 44 SER CB 1 1
3 1876 1 1 44 SER H H 22.198 -8.711 2.467 1.00 . A A . 44 SER H 1 1
3 1877 1 1 44 SER HA H 24.777 -7.595 2.696 1.00 . A A . 44 SER HA 1 1
3 1878 1 1 44 SER HB2 H 23.876 -10.373 1.909 1.00 . A A . 44 SER HB2 1 1
3 1879 1 1 44 SER HB3 H 25.559 -9.935 2.202 1.00 . A A . 44 SER HB3 1 1
3 1880 1 1 44 SER HG H 24.043 -10.804 3.996 1.00 . A A . 44 SER HG 1 1
3 1881 1 1 44 SER N N 22.805 -7.980 2.225 1.00 . A A . 44 SER N 1 1
3 1882 1 1 44 SER O O 25.591 -7.262 0.346 1.00 . A A . 44 SER O 1 1
3 1883 1 1 44 SER OG O 24.341 -9.905 3.839 1.00 . A A . 44 SER OG 1 1
3 1884 1 1 45 SER C C 23.153 -7.787 -2.475 1.00 . A A . 45 SER C 1 1
3 1885 1 1 45 SER CA C 24.274 -8.519 -1.744 1.00 . A A . 45 SER CA 1 1
3 1886 1 1 45 SER CB C 24.501 -9.892 -2.379 1.00 . A A . 45 SER CB 1 1
3 1887 1 1 45 SER H H 23.227 -9.251 -0.055 1.00 . A A . 45 SER H 1 1
3 1888 1 1 45 SER HA H 25.181 -7.939 -1.827 1.00 . A A . 45 SER HA 1 1
3 1889 1 1 45 SER HB2 H 23.818 -10.605 -1.943 1.00 . A A . 45 SER HB2 1 1
3 1890 1 1 45 SER HB3 H 24.322 -9.827 -3.443 1.00 . A A . 45 SER HB3 1 1
3 1891 1 1 45 SER HG H 26.081 -10.169 -1.255 1.00 . A A . 45 SER HG 1 1
3 1892 1 1 45 SER N N 23.963 -8.663 -0.326 1.00 . A A . 45 SER N 1 1
3 1893 1 1 45 SER O O 22.109 -7.489 -1.895 1.00 . A A . 45 SER O 1 1
3 1894 1 1 45 SER OG O 25.828 -10.340 -2.165 1.00 . A A . 45 SER OG 1 1
3 1895 1 1 46 GLY C C 22.688 -5.329 -4.701 1.00 . A A . 46 GLY C 1 1
3 1896 1 1 46 GLY CA C 22.378 -6.804 -4.544 1.00 . A A . 46 GLY CA 1 1
3 1897 1 1 46 GLY H H 24.228 -7.761 -4.163 1.00 . A A . 46 GLY H 1 1
3 1898 1 1 46 GLY HA2 H 22.330 -7.258 -5.522 1.00 . A A . 46 GLY HA2 1 1
3 1899 1 1 46 GLY HA3 H 21.417 -6.909 -4.061 1.00 . A A . 46 GLY HA3 1 1
3 1900 1 1 46 GLY N N 23.377 -7.499 -3.753 1.00 . A A . 46 GLY N 1 1
3 1901 1 1 46 GLY O O 22.499 -4.790 -5.791 1.00 . A A . 46 GLY O 1 1
3 1902 2 2 1 ZN ZN ZN 6.817 -3.739 -2.666 1.00 . B A . 200 ZN ZN 1 1
4 1903 1 1 1 GLY C C -7.898 7.298 5.086 1.00 . A A . 1 GLY C 1 1
4 1904 1 1 1 GLY CA C -8.773 8.149 4.186 1.00 . A A . 1 GLY CA 1 1
4 1905 1 1 1 GLY H1 H -9.237 6.653 2.761 1.00 . A A . 1 GLY H1 1 1
4 1906 1 1 1 GLY HA2 H -8.330 9.129 4.094 1.00 . A A . 1 GLY HA2 1 1
4 1907 1 1 1 GLY HA3 H -9.748 8.246 4.640 1.00 . A A . 1 GLY HA3 1 1
4 1908 1 1 1 GLY N N -8.927 7.577 2.861 1.00 . A A . 1 GLY N 1 1
4 1909 1 1 1 GLY O O -6.674 7.427 5.075 1.00 . A A . 1 GLY O 1 1
4 1910 1 1 2 SER C C -8.266 4.111 6.646 1.00 . A A . 2 SER C 1 1
4 1911 1 1 2 SER CA C -7.798 5.556 6.783 1.00 . A A . 2 SER CA 1 1
4 1912 1 1 2 SER CB C -7.982 6.029 8.227 1.00 . A A . 2 SER CB 1 1
4 1913 1 1 2 SER H H -9.505 6.372 5.832 1.00 . A A . 2 SER H 1 1
4 1914 1 1 2 SER HA H -6.750 5.609 6.527 1.00 . A A . 2 SER HA 1 1
4 1915 1 1 2 SER HB2 H -7.581 5.286 8.900 1.00 . A A . 2 SER HB2 1 1
4 1916 1 1 2 SER HB3 H -7.457 6.963 8.367 1.00 . A A . 2 SER HB3 1 1
4 1917 1 1 2 SER HG H -9.889 5.678 7.951 1.00 . A A . 2 SER HG 1 1
4 1918 1 1 2 SER N N -8.527 6.428 5.869 1.00 . A A . 2 SER N 1 1
4 1919 1 1 2 SER O O -9.363 3.846 6.155 1.00 . A A . 2 SER O 1 1
4 1920 1 1 2 SER OG O -9.352 6.226 8.528 1.00 . A A . 2 SER OG 1 1
4 1921 1 1 3 SER C C -9.158 1.495 7.529 1.00 . A A . 3 SER C 1 1
4 1922 1 1 3 SER CA C -7.750 1.760 7.006 1.00 . A A . 3 SER CA 1 1
4 1923 1 1 3 SER CB C -6.734 0.938 7.803 1.00 . A A . 3 SER CB 1 1
4 1924 1 1 3 SER H H -6.564 3.453 7.464 1.00 . A A . 3 SER H 1 1
4 1925 1 1 3 SER HA H -7.702 1.465 5.968 1.00 . A A . 3 SER HA 1 1
4 1926 1 1 3 SER HB2 H -5.738 1.172 7.461 1.00 . A A . 3 SER HB2 1 1
4 1927 1 1 3 SER HB3 H -6.822 1.183 8.852 1.00 . A A . 3 SER HB3 1 1
4 1928 1 1 3 SER HG H -6.291 -0.817 7.054 1.00 . A A . 3 SER HG 1 1
4 1929 1 1 3 SER N N -7.425 3.179 7.083 1.00 . A A . 3 SER N 1 1
4 1930 1 1 3 SER O O -9.422 1.619 8.724 1.00 . A A . 3 SER O 1 1
4 1931 1 1 3 SER OG O -6.960 -0.451 7.638 1.00 . A A . 3 SER OG 1 1
4 1932 1 1 4 GLY C C -11.630 -0.583 7.454 1.00 . A A . 4 GLY C 1 1
4 1933 1 1 4 GLY CA C -11.431 0.853 7.011 1.00 . A A . 4 GLY CA 1 1
4 1934 1 1 4 GLY H H -9.793 1.047 5.684 1.00 . A A . 4 GLY H 1 1
4 1935 1 1 4 GLY HA2 H -11.703 1.511 7.823 1.00 . A A . 4 GLY HA2 1 1
4 1936 1 1 4 GLY HA3 H -12.078 1.050 6.168 1.00 . A A . 4 GLY HA3 1 1
4 1937 1 1 4 GLY N N -10.060 1.129 6.623 1.00 . A A . 4 GLY N 1 1
4 1938 1 1 4 GLY O O -11.501 -0.898 8.637 1.00 . A A . 4 GLY O 1 1
4 1939 1 1 5 SER C C -11.466 -3.756 5.783 1.00 . A A . 5 SER C 1 1
4 1940 1 1 5 SER CA C -12.169 -2.865 6.803 1.00 . A A . 5 SER CA 1 1
4 1941 1 1 5 SER CB C -13.667 -3.174 6.820 1.00 . A A . 5 SER CB 1 1
4 1942 1 1 5 SER H H -12.035 -1.144 5.578 1.00 . A A . 5 SER H 1 1
4 1943 1 1 5 SER HA H -11.758 -3.065 7.781 1.00 . A A . 5 SER HA 1 1
4 1944 1 1 5 SER HB2 H -14.150 -2.648 6.011 1.00 . A A . 5 SER HB2 1 1
4 1945 1 1 5 SER HB3 H -13.814 -4.238 6.696 1.00 . A A . 5 SER HB3 1 1
4 1946 1 1 5 SER HG H -15.091 -2.330 7.867 1.00 . A A . 5 SER HG 1 1
4 1947 1 1 5 SER N N -11.946 -1.456 6.503 1.00 . A A . 5 SER N 1 1
4 1948 1 1 5 SER O O -11.047 -3.291 4.722 1.00 . A A . 5 SER O 1 1
4 1949 1 1 5 SER OG O -14.257 -2.771 8.044 1.00 . A A . 5 SER OG 1 1
4 1950 1 1 6 SER C C -11.570 -6.314 4.024 1.00 . A A . 6 SER C 1 1
4 1951 1 1 6 SER CA C -10.687 -5.993 5.226 1.00 . A A . 6 SER CA 1 1
4 1952 1 1 6 SER CB C -10.353 -7.279 5.986 1.00 . A A . 6 SER CB 1 1
4 1953 1 1 6 SER H H -11.697 -5.347 6.971 1.00 . A A . 6 SER H 1 1
4 1954 1 1 6 SER HA H -9.770 -5.545 4.874 1.00 . A A . 6 SER HA 1 1
4 1955 1 1 6 SER HB2 H -9.791 -7.033 6.874 1.00 . A A . 6 SER HB2 1 1
4 1956 1 1 6 SER HB3 H -11.271 -7.776 6.266 1.00 . A A . 6 SER HB3 1 1
4 1957 1 1 6 SER HG H -10.165 -8.663 4.613 1.00 . A A . 6 SER HG 1 1
4 1958 1 1 6 SER N N -11.342 -5.037 6.111 1.00 . A A . 6 SER N 1 1
4 1959 1 1 6 SER O O -12.292 -7.310 4.018 1.00 . A A . 6 SER O 1 1
4 1960 1 1 6 SER OG O -9.583 -8.159 5.186 1.00 . A A . 6 SER OG 1 1
4 1961 1 1 7 GLY C C -12.470 -7.138 1.475 1.00 . A A . 7 GLY C 1 1
4 1962 1 1 7 GLY CA C -12.304 -5.670 1.812 1.00 . A A . 7 GLY CA 1 1
4 1963 1 1 7 GLY H H -10.911 -4.684 3.066 1.00 . A A . 7 GLY H 1 1
4 1964 1 1 7 GLY HA2 H -13.279 -5.233 1.963 1.00 . A A . 7 GLY HA2 1 1
4 1965 1 1 7 GLY HA3 H -11.823 -5.174 0.981 1.00 . A A . 7 GLY HA3 1 1
4 1966 1 1 7 GLY N N -11.505 -5.461 3.006 1.00 . A A . 7 GLY N 1 1
4 1967 1 1 7 GLY O O -11.505 -7.903 1.502 1.00 . A A . 7 GLY O 1 1
4 1968 1 1 8 THR C C -13.310 -9.322 -0.489 1.00 . A A . 8 THR C 1 1
4 1969 1 1 8 THR CA C -13.989 -8.923 0.816 1.00 . A A . 8 THR CA 1 1
4 1970 1 1 8 THR CB C -15.505 -9.164 0.688 1.00 . A A . 8 THR CB 1 1
4 1971 1 1 8 THR CG2 C -16.105 -8.274 -0.390 1.00 . A A . 8 THR CG2 1 1
4 1972 1 1 8 THR H H -14.426 -6.879 1.153 1.00 . A A . 8 THR H 1 1
4 1973 1 1 8 THR HA H -13.612 -9.548 1.613 1.00 . A A . 8 THR HA 1 1
4 1974 1 1 8 THR HB H -15.973 -8.926 1.633 1.00 . A A . 8 THR HB 1 1
4 1975 1 1 8 THR HG1 H -15.078 -10.860 -0.223 1.00 . A A . 8 THR HG1 1 1
4 1976 1 1 8 THR HG21 H -15.844 -7.245 -0.193 1.00 . A A . 8 THR HG21 1 1
4 1977 1 1 8 THR HG22 H -17.180 -8.379 -0.386 1.00 . A A . 8 THR HG22 1 1
4 1978 1 1 8 THR HG23 H -15.717 -8.566 -1.354 1.00 . A A . 8 THR HG23 1 1
4 1979 1 1 8 THR N N -13.698 -7.536 1.157 1.00 . A A . 8 THR N 1 1
4 1980 1 1 8 THR O O -12.732 -10.403 -0.594 1.00 . A A . 8 THR O 1 1
4 1981 1 1 8 THR OG1 O -15.757 -10.538 0.375 1.00 . A A . 8 THR OG1 1 1
4 1982 1 1 9 GLY C C -11.286 -9.005 -2.654 1.00 . A A . 9 GLY C 1 1
4 1983 1 1 9 GLY CA C -12.771 -8.721 -2.768 1.00 . A A . 9 GLY CA 1 1
4 1984 1 1 9 GLY H H -13.858 -7.596 -1.342 1.00 . A A . 9 GLY H 1 1
4 1985 1 1 9 GLY HA2 H -13.258 -9.579 -3.208 1.00 . A A . 9 GLY HA2 1 1
4 1986 1 1 9 GLY HA3 H -12.914 -7.868 -3.415 1.00 . A A . 9 GLY HA3 1 1
4 1987 1 1 9 GLY N N -13.384 -8.442 -1.483 1.00 . A A . 9 GLY N 1 1
4 1988 1 1 9 GLY O O -10.765 -9.178 -1.553 1.00 . A A . 9 GLY O 1 1
4 1989 1 1 10 GLU C C -8.413 -8.169 -4.468 1.00 . A A . 10 GLU C 1 1
4 1990 1 1 10 GLU CA C -9.172 -9.321 -3.816 1.00 . A A . 10 GLU CA 1 1
4 1991 1 1 10 GLU CB C -8.885 -10.624 -4.565 1.00 . A A . 10 GLU CB 1 1
4 1992 1 1 10 GLU CD C -10.849 -12.143 -4.102 1.00 . A A . 10 GLU CD 1 1
4 1993 1 1 10 GLU CG C -9.381 -11.864 -3.842 1.00 . A A . 10 GLU CG 1 1
4 1994 1 1 10 GLU H H -11.077 -8.907 -4.640 1.00 . A A . 10 GLU H 1 1
4 1995 1 1 10 GLU HA H -8.838 -9.424 -2.794 1.00 . A A . 10 GLU HA 1 1
4 1996 1 1 10 GLU HB2 H -9.362 -10.581 -5.533 1.00 . A A . 10 GLU HB2 1 1
4 1997 1 1 10 GLU HB3 H -7.818 -10.717 -4.705 1.00 . A A . 10 GLU HB3 1 1
4 1998 1 1 10 GLU HG2 H -8.804 -12.714 -4.175 1.00 . A A . 10 GLU HG2 1 1
4 1999 1 1 10 GLU HG3 H -9.238 -11.728 -2.780 1.00 . A A . 10 GLU HG3 1 1
4 2000 1 1 10 GLU N N -10.605 -9.054 -3.794 1.00 . A A . 10 GLU N 1 1
4 2001 1 1 10 GLU O O -9.015 -7.236 -5.000 1.00 . A A . 10 GLU O 1 1
4 2002 1 1 10 GLU OE1 O -11.225 -12.282 -5.284 1.00 . A A . 10 GLU OE1 1 1
4 2003 1 1 10 GLU OE2 O -11.620 -12.223 -3.123 1.00 . A A . 10 GLU OE2 1 1
4 2004 1 1 11 LYS C C -5.516 -7.729 -6.240 1.00 . A A . 11 LYS C 1 1
4 2005 1 1 11 LYS CA C -6.244 -7.204 -5.007 1.00 . A A . 11 LYS CA 1 1
4 2006 1 1 11 LYS CB C -5.229 -6.701 -3.977 1.00 . A A . 11 LYS CB 1 1
4 2007 1 1 11 LYS CD C -4.885 -6.435 -1.504 1.00 . A A . 11 LYS CD 1 1
4 2008 1 1 11 LYS CE C -5.504 -5.984 -0.190 1.00 . A A . 11 LYS CE 1 1
4 2009 1 1 11 LYS CG C -5.857 -6.278 -2.661 1.00 . A A . 11 LYS CG 1 1
4 2010 1 1 11 LYS H H -6.665 -9.008 -3.982 1.00 . A A . 11 LYS H 1 1
4 2011 1 1 11 LYS HA H -6.882 -6.384 -5.301 1.00 . A A . 11 LYS HA 1 1
4 2012 1 1 11 LYS HB2 H -4.518 -7.488 -3.777 1.00 . A A . 11 LYS HB2 1 1
4 2013 1 1 11 LYS HB3 H -4.705 -5.851 -4.392 1.00 . A A . 11 LYS HB3 1 1
4 2014 1 1 11 LYS HD2 H -4.605 -7.474 -1.418 1.00 . A A . 11 LYS HD2 1 1
4 2015 1 1 11 LYS HD3 H -4.005 -5.839 -1.701 1.00 . A A . 11 LYS HD3 1 1
4 2016 1 1 11 LYS HE2 H -5.515 -4.905 -0.164 1.00 . A A . 11 LYS HE2 1 1
4 2017 1 1 11 LYS HE3 H -6.517 -6.355 -0.139 1.00 . A A . 11 LYS HE3 1 1
4 2018 1 1 11 LYS HG2 H -6.153 -5.242 -2.730 1.00 . A A . 11 LYS HG2 1 1
4 2019 1 1 11 LYS HG3 H -6.727 -6.892 -2.474 1.00 . A A . 11 LYS HG3 1 1
4 2020 1 1 11 LYS HZ1 H -5.299 -6.361 1.855 1.00 . A A . 11 LYS HZ1 1 1
4 2021 1 1 11 LYS HZ2 H -3.846 -5.971 1.080 1.00 . A A . 11 LYS HZ2 1 1
4 2022 1 1 11 LYS HZ3 H -4.534 -7.501 0.867 1.00 . A A . 11 LYS HZ3 1 1
4 2023 1 1 11 LYS N N -7.087 -8.239 -4.421 1.00 . A A . 11 LYS N 1 1
4 2024 1 1 11 LYS NZ N -4.743 -6.490 0.985 1.00 . A A . 11 LYS NZ 1 1
4 2025 1 1 11 LYS O O -4.598 -8.544 -6.149 1.00 . A A . 11 LYS O 1 1
4 2026 1 1 12 PRO C C -3.913 -7.118 -8.866 1.00 . A A . 12 PRO C 1 1
4 2027 1 1 12 PRO CA C -5.330 -7.655 -8.696 1.00 . A A . 12 PRO CA 1 1
4 2028 1 1 12 PRO CB C -6.264 -7.040 -9.741 1.00 . A A . 12 PRO CB 1 1
4 2029 1 1 12 PRO CD C -7.019 -6.275 -7.606 1.00 . A A . 12 PRO CD 1 1
4 2030 1 1 12 PRO CG C -6.891 -5.878 -9.051 1.00 . A A . 12 PRO CG 1 1
4 2031 1 1 12 PRO HA H -5.322 -8.730 -8.806 1.00 . A A . 12 PRO HA 1 1
4 2032 1 1 12 PRO HB2 H -5.689 -6.726 -10.601 1.00 . A A . 12 PRO HB2 1 1
4 2033 1 1 12 PRO HB3 H -7.003 -7.767 -10.041 1.00 . A A . 12 PRO HB3 1 1
4 2034 1 1 12 PRO HD2 H -6.880 -5.416 -6.965 1.00 . A A . 12 PRO HD2 1 1
4 2035 1 1 12 PRO HD3 H -7.981 -6.732 -7.424 1.00 . A A . 12 PRO HD3 1 1
4 2036 1 1 12 PRO HG2 H -6.259 -5.009 -9.146 1.00 . A A . 12 PRO HG2 1 1
4 2037 1 1 12 PRO HG3 H -7.866 -5.683 -9.473 1.00 . A A . 12 PRO HG3 1 1
4 2038 1 1 12 PRO N N -5.931 -7.250 -7.422 1.00 . A A . 12 PRO N 1 1
4 2039 1 1 12 PRO O O -3.057 -7.773 -9.461 1.00 . A A . 12 PRO O 1 1
4 2040 1 1 13 TYR C C -1.419 -5.834 -7.358 1.00 . A A . 13 TYR C 1 1
4 2041 1 1 13 TYR CA C -2.358 -5.297 -8.433 1.00 . A A . 13 TYR CA 1 1
4 2042 1 1 13 TYR CB C -2.484 -3.778 -8.304 1.00 . A A . 13 TYR CB 1 1
4 2043 1 1 13 TYR CD1 C -4.892 -3.101 -8.650 1.00 . A A . 13 TYR CD1 1 1
4 2044 1 1 13 TYR CD2 C -3.350 -2.719 -10.427 1.00 . A A . 13 TYR CD2 1 1
4 2045 1 1 13 TYR CE1 C -5.911 -2.564 -9.412 1.00 . A A . 13 TYR CE1 1 1
4 2046 1 1 13 TYR CE2 C -4.362 -2.179 -11.196 1.00 . A A . 13 TYR CE2 1 1
4 2047 1 1 13 TYR CG C -3.596 -3.189 -9.142 1.00 . A A . 13 TYR CG 1 1
4 2048 1 1 13 TYR CZ C -5.641 -2.104 -10.684 1.00 . A A . 13 TYR CZ 1 1
4 2049 1 1 13 TYR H H -4.394 -5.449 -7.876 1.00 . A A . 13 TYR H 1 1
4 2050 1 1 13 TYR HA H -1.948 -5.533 -9.404 1.00 . A A . 13 TYR HA 1 1
4 2051 1 1 13 TYR HB2 H -2.677 -3.526 -7.273 1.00 . A A . 13 TYR HB2 1 1
4 2052 1 1 13 TYR HB3 H -1.556 -3.319 -8.614 1.00 . A A . 13 TYR HB3 1 1
4 2053 1 1 13 TYR HD1 H -5.099 -3.461 -7.652 1.00 . A A . 13 TYR HD1 1 1
4 2054 1 1 13 TYR HD2 H -2.347 -2.779 -10.824 1.00 . A A . 13 TYR HD2 1 1
4 2055 1 1 13 TYR HE1 H -6.912 -2.505 -9.012 1.00 . A A . 13 TYR HE1 1 1
4 2056 1 1 13 TYR HE2 H -4.152 -1.819 -12.192 1.00 . A A . 13 TYR HE2 1 1
4 2057 1 1 13 TYR HH H -6.373 -1.522 -12.364 1.00 . A A . 13 TYR HH 1 1
4 2058 1 1 13 TYR N N -3.672 -5.923 -8.338 1.00 . A A . 13 TYR N 1 1
4 2059 1 1 13 TYR O O -1.723 -5.772 -6.166 1.00 . A A . 13 TYR O 1 1
4 2060 1 1 13 TYR OH O -6.653 -1.567 -11.447 1.00 . A A . 13 TYR OH 1 1
4 2061 1 1 14 ARG C C 2.097 -6.354 -7.154 1.00 . A A . 14 ARG C 1 1
4 2062 1 1 14 ARG CA C 0.706 -6.911 -6.862 1.00 . A A . 14 ARG CA 1 1
4 2063 1 1 14 ARG CB C 0.727 -8.437 -6.954 1.00 . A A . 14 ARG CB 1 1
4 2064 1 1 14 ARG CD C 1.034 -10.635 -5.773 1.00 . A A . 14 ARG CD 1 1
4 2065 1 1 14 ARG CG C 1.105 -9.121 -5.650 1.00 . A A . 14 ARG CG 1 1
4 2066 1 1 14 ARG CZ C 2.458 -12.411 -6.700 1.00 . A A . 14 ARG CZ 1 1
4 2067 1 1 14 ARG H H -0.093 -6.382 -8.750 1.00 . A A . 14 ARG H 1 1
4 2068 1 1 14 ARG HA H 0.419 -6.623 -5.862 1.00 . A A . 14 ARG HA 1 1
4 2069 1 1 14 ARG HB2 H -0.254 -8.783 -7.244 1.00 . A A . 14 ARG HB2 1 1
4 2070 1 1 14 ARG HB3 H 1.441 -8.731 -7.709 1.00 . A A . 14 ARG HB3 1 1
4 2071 1 1 14 ARG HD2 H 1.208 -11.070 -4.801 1.00 . A A . 14 ARG HD2 1 1
4 2072 1 1 14 ARG HD3 H 0.047 -10.908 -6.117 1.00 . A A . 14 ARG HD3 1 1
4 2073 1 1 14 ARG HE H 2.385 -10.537 -7.380 1.00 . A A . 14 ARG HE 1 1
4 2074 1 1 14 ARG HG2 H 2.115 -8.840 -5.386 1.00 . A A . 14 ARG HG2 1 1
4 2075 1 1 14 ARG HG3 H 0.426 -8.798 -4.875 1.00 . A A . 14 ARG HG3 1 1
4 2076 1 1 14 ARG HH11 H 1.306 -12.973 -5.138 1.00 . A A . 14 ARG HH11 1 1
4 2077 1 1 14 ARG HH12 H 2.315 -14.216 -5.801 1.00 . A A . 14 ARG HH12 1 1
4 2078 1 1 14 ARG HH21 H 3.718 -12.165 -8.261 1.00 . A A . 14 ARG HH21 1 1
4 2079 1 1 14 ARG HH22 H 3.686 -13.755 -7.577 1.00 . A A . 14 ARG HH22 1 1
4 2080 1 1 14 ARG N N -0.278 -6.361 -7.787 1.00 . A A . 14 ARG N 1 1
4 2081 1 1 14 ARG NE N 2.025 -11.155 -6.710 1.00 . A A . 14 ARG NE 1 1
4 2082 1 1 14 ARG NH1 N 1.988 -13.270 -5.806 1.00 . A A . 14 ARG NH1 1 1
4 2083 1 1 14 ARG NH2 N 3.361 -12.810 -7.586 1.00 . A A . 14 ARG NH2 1 1
4 2084 1 1 14 ARG O O 2.620 -6.508 -8.258 1.00 . A A . 14 ARG O 1 1
4 2085 1 1 15 CYS C C 4.989 -6.134 -6.911 1.00 . A A . 15 CYS C 1 1
4 2086 1 1 15 CYS CA C 4.019 -5.124 -6.305 1.00 . A A . 15 CYS CA 1 1
4 2087 1 1 15 CYS CB C 4.543 -4.646 -4.950 1.00 . A A . 15 CYS CB 1 1
4 2088 1 1 15 CYS H H 2.222 -5.615 -5.299 1.00 . A A . 15 CYS H 1 1
4 2089 1 1 15 CYS HA H 3.938 -4.278 -6.970 1.00 . A A . 15 CYS HA 1 1
4 2090 1 1 15 CYS HB2 H 4.028 -3.738 -4.673 1.00 . A A . 15 CYS HB2 1 1
4 2091 1 1 15 CYS HB3 H 4.347 -5.406 -4.208 1.00 . A A . 15 CYS HB3 1 1
4 2092 1 1 15 CYS N N 2.690 -5.706 -6.157 1.00 . A A . 15 CYS N 1 1
4 2093 1 1 15 CYS O O 4.808 -7.343 -6.777 1.00 . A A . 15 CYS O 1 1
4 2094 1 1 15 CYS SG S 6.331 -4.296 -4.926 1.00 . A A . 15 CYS SG 1 1
4 2095 1 1 16 GLY C C 8.262 -6.636 -7.359 1.00 . A A . 16 GLY C 1 1
4 2096 1 1 16 GLY CA C 7.006 -6.498 -8.196 1.00 . A A . 16 GLY CA 1 1
4 2097 1 1 16 GLY H H 6.115 -4.654 -7.654 1.00 . A A . 16 GLY H 1 1
4 2098 1 1 16 GLY HA2 H 6.569 -7.475 -8.335 1.00 . A A . 16 GLY HA2 1 1
4 2099 1 1 16 GLY HA3 H 7.273 -6.093 -9.161 1.00 . A A . 16 GLY HA3 1 1
4 2100 1 1 16 GLY N N 6.021 -5.627 -7.579 1.00 . A A . 16 GLY N 1 1
4 2101 1 1 16 GLY O O 8.908 -7.683 -7.368 1.00 . A A . 16 GLY O 1 1
4 2102 1 1 17 GLU C C 9.681 -6.638 -4.695 1.00 . A A . 17 GLU C 1 1
4 2103 1 1 17 GLU CA C 9.799 -5.585 -5.793 1.00 . A A . 17 GLU CA 1 1
4 2104 1 1 17 GLU CB C 10.019 -4.205 -5.169 1.00 . A A . 17 GLU CB 1 1
4 2105 1 1 17 GLU CD C 12.356 -3.813 -6.044 1.00 . A A . 17 GLU CD 1 1
4 2106 1 1 17 GLU CG C 11.469 -3.919 -4.819 1.00 . A A . 17 GLU CG 1 1
4 2107 1 1 17 GLU H H 8.054 -4.770 -6.671 1.00 . A A . 17 GLU H 1 1
4 2108 1 1 17 GLU HA H 10.646 -5.826 -6.417 1.00 . A A . 17 GLU HA 1 1
4 2109 1 1 17 GLU HB2 H 9.682 -3.451 -5.865 1.00 . A A . 17 GLU HB2 1 1
4 2110 1 1 17 GLU HB3 H 9.432 -4.135 -4.265 1.00 . A A . 17 GLU HB3 1 1
4 2111 1 1 17 GLU HG2 H 11.519 -2.987 -4.276 1.00 . A A . 17 GLU HG2 1 1
4 2112 1 1 17 GLU HG3 H 11.839 -4.718 -4.193 1.00 . A A . 17 GLU HG3 1 1
4 2113 1 1 17 GLU N N 8.610 -5.576 -6.636 1.00 . A A . 17 GLU N 1 1
4 2114 1 1 17 GLU O O 10.401 -7.637 -4.697 1.00 . A A . 17 GLU O 1 1
4 2115 1 1 17 GLU OE1 O 12.429 -2.712 -6.629 1.00 . A A . 17 GLU OE1 1 1
4 2116 1 1 17 GLU OE2 O 12.975 -4.831 -6.419 1.00 . A A . 17 GLU OE2 1 1
4 2117 1 1 18 CYS C C 7.474 -8.356 -3.002 1.00 . A A . 18 CYS C 1 1
4 2118 1 1 18 CYS CA C 8.553 -7.335 -2.654 1.00 . A A . 18 CYS CA 1 1
4 2119 1 1 18 CYS CB C 8.158 -6.570 -1.388 1.00 . A A . 18 CYS CB 1 1
4 2120 1 1 18 CYS H H 8.222 -5.594 -3.811 1.00 . A A . 18 CYS H 1 1
4 2121 1 1 18 CYS HA H 9.480 -7.857 -2.474 1.00 . A A . 18 CYS HA 1 1
4 2122 1 1 18 CYS HB2 H 8.038 -7.272 -0.576 1.00 . A A . 18 CYS HB2 1 1
4 2123 1 1 18 CYS HB3 H 8.943 -5.872 -1.140 1.00 . A A . 18 CYS HB3 1 1
4 2124 1 1 18 CYS N N 8.767 -6.408 -3.758 1.00 . A A . 18 CYS N 1 1
4 2125 1 1 18 CYS O O 7.623 -9.548 -2.736 1.00 . A A . 18 CYS O 1 1
4 2126 1 1 18 CYS SG S 6.605 -5.631 -1.541 1.00 . A A . 18 CYS SG 1 1
4 2127 1 1 19 GLY C C 4.002 -8.422 -3.263 1.00 . A A . 19 GLY C 1 1
4 2128 1 1 19 GLY CA C 5.297 -8.763 -3.974 1.00 . A A . 19 GLY CA 1 1
4 2129 1 1 19 GLY H H 6.321 -6.919 -3.786 1.00 . A A . 19 GLY H 1 1
4 2130 1 1 19 GLY HA2 H 5.140 -8.691 -5.039 1.00 . A A . 19 GLY HA2 1 1
4 2131 1 1 19 GLY HA3 H 5.573 -9.778 -3.728 1.00 . A A . 19 GLY HA3 1 1
4 2132 1 1 19 GLY N N 6.385 -7.879 -3.599 1.00 . A A . 19 GLY N 1 1
4 2133 1 1 19 GLY O O 3.081 -9.237 -3.209 1.00 . A A . 19 GLY O 1 1
4 2134 1 1 20 LYS C C 1.533 -6.726 -2.932 1.00 . A A . 20 LYS C 1 1
4 2135 1 1 20 LYS CA C 2.740 -6.767 -2.001 1.00 . A A . 20 LYS CA 1 1
4 2136 1 1 20 LYS CB C 2.975 -5.383 -1.392 1.00 . A A . 20 LYS CB 1 1
4 2137 1 1 20 LYS CD C 3.037 -4.199 0.822 1.00 . A A . 20 LYS CD 1 1
4 2138 1 1 20 LYS CE C 3.072 -4.453 2.322 1.00 . A A . 20 LYS CE 1 1
4 2139 1 1 20 LYS CG C 3.478 -5.425 0.040 1.00 . A A . 20 LYS CG 1 1
4 2140 1 1 20 LYS H H 4.699 -6.609 -2.789 1.00 . A A . 20 LYS H 1 1
4 2141 1 1 20 LYS HA H 2.544 -7.471 -1.207 1.00 . A A . 20 LYS HA 1 1
4 2142 1 1 20 LYS HB2 H 3.704 -4.858 -1.992 1.00 . A A . 20 LYS HB2 1 1
4 2143 1 1 20 LYS HB3 H 2.045 -4.833 -1.409 1.00 . A A . 20 LYS HB3 1 1
4 2144 1 1 20 LYS HD2 H 3.700 -3.378 0.592 1.00 . A A . 20 LYS HD2 1 1
4 2145 1 1 20 LYS HD3 H 2.028 -3.942 0.533 1.00 . A A . 20 LYS HD3 1 1
4 2146 1 1 20 LYS HE2 H 2.581 -3.634 2.824 1.00 . A A . 20 LYS HE2 1 1
4 2147 1 1 20 LYS HE3 H 2.545 -5.372 2.531 1.00 . A A . 20 LYS HE3 1 1
4 2148 1 1 20 LYS HG2 H 3.086 -6.307 0.524 1.00 . A A . 20 LYS HG2 1 1
4 2149 1 1 20 LYS HG3 H 4.558 -5.467 0.032 1.00 . A A . 20 LYS HG3 1 1
4 2150 1 1 20 LYS HZ1 H 5.054 -3.803 2.444 1.00 . A A . 20 LYS HZ1 1 1
4 2151 1 1 20 LYS HZ2 H 4.875 -5.482 2.552 1.00 . A A . 20 LYS HZ2 1 1
4 2152 1 1 20 LYS HZ3 H 4.473 -4.502 3.870 1.00 . A A . 20 LYS HZ3 1 1
4 2153 1 1 20 LYS N N 3.931 -7.215 -2.713 1.00 . A A . 20 LYS N 1 1
4 2154 1 1 20 LYS NZ N 4.466 -4.567 2.833 1.00 . A A . 20 LYS NZ 1 1
4 2155 1 1 20 LYS O O 1.624 -7.107 -4.099 1.00 . A A . 20 LYS O 1 1
4 2156 1 1 21 ALA C C -1.691 -5.008 -2.720 1.00 . A A . 21 ALA C 1 1
4 2157 1 1 21 ALA CA C -0.821 -6.168 -3.194 1.00 . A A . 21 ALA CA 1 1
4 2158 1 1 21 ALA CB C -1.596 -7.475 -3.122 1.00 . A A . 21 ALA CB 1 1
4 2159 1 1 21 ALA H H 0.393 -5.973 -1.472 1.00 . A A . 21 ALA H 1 1
4 2160 1 1 21 ALA HA H -0.544 -5.999 -4.225 1.00 . A A . 21 ALA HA 1 1
4 2161 1 1 21 ALA HB1 H -1.790 -7.721 -2.088 1.00 . A A . 21 ALA HB1 1 1
4 2162 1 1 21 ALA HB2 H -2.533 -7.367 -3.648 1.00 . A A . 21 ALA HB2 1 1
4 2163 1 1 21 ALA HB3 H -1.015 -8.263 -3.577 1.00 . A A . 21 ALA HB3 1 1
4 2164 1 1 21 ALA N N 0.403 -6.261 -2.409 1.00 . A A . 21 ALA N 1 1
4 2165 1 1 21 ALA O O -1.547 -4.531 -1.594 1.00 . A A . 21 ALA O 1 1
4 2166 1 1 22 PHE C C -4.710 -3.453 -4.165 1.00 . A A . 22 PHE C 1 1
4 2167 1 1 22 PHE CA C -3.485 -3.453 -3.255 1.00 . A A . 22 PHE CA 1 1
4 2168 1 1 22 PHE CB C -2.745 -2.119 -3.377 1.00 . A A . 22 PHE CB 1 1
4 2169 1 1 22 PHE CD1 C -0.307 -2.648 -3.103 1.00 . A A . 22 PHE CD1 1 1
4 2170 1 1 22 PHE CD2 C -1.410 -1.453 -1.359 1.00 . A A . 22 PHE CD2 1 1
4 2171 1 1 22 PHE CE1 C 0.875 -2.607 -2.389 1.00 . A A . 22 PHE CE1 1 1
4 2172 1 1 22 PHE CE2 C -0.230 -1.408 -0.641 1.00 . A A . 22 PHE CE2 1 1
4 2173 1 1 22 PHE CG C -1.462 -2.073 -2.598 1.00 . A A . 22 PHE CG 1 1
4 2174 1 1 22 PHE CZ C 0.914 -1.987 -1.156 1.00 . A A . 22 PHE CZ 1 1
4 2175 1 1 22 PHE H H -2.660 -4.980 -4.468 1.00 . A A . 22 PHE H 1 1
4 2176 1 1 22 PHE HA H -3.809 -3.584 -2.235 1.00 . A A . 22 PHE HA 1 1
4 2177 1 1 22 PHE HB2 H -2.509 -1.940 -4.415 1.00 . A A . 22 PHE HB2 1 1
4 2178 1 1 22 PHE HB3 H -3.384 -1.328 -3.015 1.00 . A A . 22 PHE HB3 1 1
4 2179 1 1 22 PHE HD1 H -0.337 -3.134 -4.069 1.00 . A A . 22 PHE HD1 1 1
4 2180 1 1 22 PHE HD2 H -2.304 -1.002 -0.954 1.00 . A A . 22 PHE HD2 1 1
4 2181 1 1 22 PHE HE1 H 1.767 -3.060 -2.795 1.00 . A A . 22 PHE HE1 1 1
4 2182 1 1 22 PHE HE2 H -0.203 -0.923 0.324 1.00 . A A . 22 PHE HE2 1 1
4 2183 1 1 22 PHE HZ H 1.837 -1.953 -0.596 1.00 . A A . 22 PHE HZ 1 1
4 2184 1 1 22 PHE N N -2.593 -4.559 -3.586 1.00 . A A . 22 PHE N 1 1
4 2185 1 1 22 PHE O O -4.604 -3.695 -5.367 1.00 . A A . 22 PHE O 1 1
4 2186 1 1 23 ALA C C -7.068 -2.080 -5.429 1.00 . A A . 23 ALA C 1 1
4 2187 1 1 23 ALA CA C -7.118 -3.144 -4.338 1.00 . A A . 23 ALA CA 1 1
4 2188 1 1 23 ALA CB C -8.295 -2.895 -3.407 1.00 . A A . 23 ALA CB 1 1
4 2189 1 1 23 ALA H H -5.892 -2.993 -2.620 1.00 . A A . 23 ALA H 1 1
4 2190 1 1 23 ALA HA H -7.254 -4.112 -4.800 1.00 . A A . 23 ALA HA 1 1
4 2191 1 1 23 ALA HB1 H -9.052 -2.329 -3.929 1.00 . A A . 23 ALA HB1 1 1
4 2192 1 1 23 ALA HB2 H -8.707 -3.841 -3.088 1.00 . A A . 23 ALA HB2 1 1
4 2193 1 1 23 ALA HB3 H -7.959 -2.339 -2.545 1.00 . A A . 23 ALA HB3 1 1
4 2194 1 1 23 ALA N N -5.872 -3.178 -3.582 1.00 . A A . 23 ALA N 1 1
4 2195 1 1 23 ALA O O -7.601 -2.273 -6.522 1.00 . A A . 23 ALA O 1 1
4 2196 1 1 24 GLN C C -4.847 0.445 -6.381 1.00 . A A . 24 GLN C 1 1
4 2197 1 1 24 GLN CA C -6.310 0.139 -6.080 1.00 . A A . 24 GLN CA 1 1
4 2198 1 1 24 GLN CB C -7.004 1.391 -5.540 1.00 . A A . 24 GLN CB 1 1
4 2199 1 1 24 GLN CD C -9.178 0.678 -4.468 1.00 . A A . 24 GLN CD 1 1
4 2200 1 1 24 GLN CG C -8.519 1.346 -5.658 1.00 . A A . 24 GLN CG 1 1
4 2201 1 1 24 GLN H H -6.023 -0.862 -4.237 1.00 . A A . 24 GLN H 1 1
4 2202 1 1 24 GLN HA H -6.797 -0.165 -6.994 1.00 . A A . 24 GLN HA 1 1
4 2203 1 1 24 GLN HB2 H -6.749 1.508 -4.497 1.00 . A A . 24 GLN HB2 1 1
4 2204 1 1 24 GLN HB3 H -6.647 2.251 -6.088 1.00 . A A . 24 GLN HB3 1 1
4 2205 1 1 24 GLN HE21 H -10.668 0.040 -5.619 1.00 . A A . 24 GLN HE21 1 1
4 2206 1 1 24 GLN HE22 H -10.767 -0.399 -3.952 1.00 . A A . 24 GLN HE22 1 1
4 2207 1 1 24 GLN HG2 H -8.891 2.357 -5.735 1.00 . A A . 24 GLN HG2 1 1
4 2208 1 1 24 GLN HG3 H -8.781 0.798 -6.551 1.00 . A A . 24 GLN HG3 1 1
4 2209 1 1 24 GLN N N -6.427 -0.956 -5.125 1.00 . A A . 24 GLN N 1 1
4 2210 1 1 24 GLN NE2 N -10.320 0.043 -4.702 1.00 . A A . 24 GLN NE2 1 1
4 2211 1 1 24 GLN O O -3.954 0.077 -5.617 1.00 . A A . 24 GLN O 1 1
4 2212 1 1 24 GLN OE1 O -8.666 0.731 -3.349 1.00 . A A . 24 GLN OE1 1 1
4 2213 1 1 25 LYS C C -2.683 2.564 -6.999 1.00 . A A . 25 LYS C 1 1
4 2214 1 1 25 LYS CA C -3.252 1.476 -7.905 1.00 . A A . 25 LYS CA 1 1
4 2215 1 1 25 LYS CB C -3.240 1.951 -9.359 1.00 . A A . 25 LYS CB 1 1
4 2216 1 1 25 LYS CD C -1.607 0.289 -10.299 1.00 . A A . 25 LYS CD 1 1
4 2217 1 1 25 LYS CE C -0.579 1.405 -10.401 1.00 . A A . 25 LYS CE 1 1
4 2218 1 1 25 LYS CG C -3.025 0.831 -10.363 1.00 . A A . 25 LYS CG 1 1
4 2219 1 1 25 LYS H H -5.361 1.385 -8.069 1.00 . A A . 25 LYS H 1 1
4 2220 1 1 25 LYS HA H -2.637 0.593 -7.817 1.00 . A A . 25 LYS HA 1 1
4 2221 1 1 25 LYS HB2 H -4.184 2.426 -9.579 1.00 . A A . 25 LYS HB2 1 1
4 2222 1 1 25 LYS HB3 H -2.446 2.673 -9.483 1.00 . A A . 25 LYS HB3 1 1
4 2223 1 1 25 LYS HD2 H -1.469 -0.227 -9.360 1.00 . A A . 25 LYS HD2 1 1
4 2224 1 1 25 LYS HD3 H -1.458 -0.403 -11.116 1.00 . A A . 25 LYS HD3 1 1
4 2225 1 1 25 LYS HE2 H -0.957 2.165 -11.068 1.00 . A A . 25 LYS HE2 1 1
4 2226 1 1 25 LYS HE3 H -0.428 1.829 -9.420 1.00 . A A . 25 LYS HE3 1 1
4 2227 1 1 25 LYS HG2 H -3.715 0.029 -10.147 1.00 . A A . 25 LYS HG2 1 1
4 2228 1 1 25 LYS HG3 H -3.211 1.210 -11.357 1.00 . A A . 25 LYS HG3 1 1
4 2229 1 1 25 LYS HZ1 H 0.604 0.509 -11.873 1.00 . A A . 25 LYS HZ1 1 1
4 2230 1 1 25 LYS HZ2 H 1.105 0.174 -10.292 1.00 . A A . 25 LYS HZ2 1 1
4 2231 1 1 25 LYS HZ3 H 1.410 1.692 -10.972 1.00 . A A . 25 LYS HZ3 1 1
4 2232 1 1 25 LYS N N -4.607 1.119 -7.501 1.00 . A A . 25 LYS N 1 1
4 2233 1 1 25 LYS NZ N 0.726 0.910 -10.921 1.00 . A A . 25 LYS NZ 1 1
4 2234 1 1 25 LYS O O -1.591 2.419 -6.450 1.00 . A A . 25 LYS O 1 1
4 2235 1 1 26 ALA C C -2.396 4.259 -4.700 1.00 . A A . 26 ALA C 1 1
4 2236 1 1 26 ALA CA C -3.002 4.762 -6.005 1.00 . A A . 26 ALA CA 1 1
4 2237 1 1 26 ALA CB C -4.173 5.692 -5.722 1.00 . A A . 26 ALA CB 1 1
4 2238 1 1 26 ALA H H -4.292 3.708 -7.311 1.00 . A A . 26 ALA H 1 1
4 2239 1 1 26 ALA HA H -2.253 5.321 -6.547 1.00 . A A . 26 ALA HA 1 1
4 2240 1 1 26 ALA HB1 H -3.802 6.630 -5.336 1.00 . A A . 26 ALA HB1 1 1
4 2241 1 1 26 ALA HB2 H -4.720 5.869 -6.636 1.00 . A A . 26 ALA HB2 1 1
4 2242 1 1 26 ALA HB3 H -4.826 5.236 -4.993 1.00 . A A . 26 ALA HB3 1 1
4 2243 1 1 26 ALA N N -3.431 3.652 -6.847 1.00 . A A . 26 ALA N 1 1
4 2244 1 1 26 ALA O O -1.494 4.883 -4.142 1.00 . A A . 26 ALA O 1 1
4 2245 1 1 27 ASN C C -1.082 1.815 -3.204 1.00 . A A . 27 ASN C 1 1
4 2246 1 1 27 ASN CA C -2.405 2.540 -2.976 1.00 . A A . 27 ASN CA 1 1
4 2247 1 1 27 ASN CB C -3.439 1.570 -2.401 1.00 . A A . 27 ASN CB 1 1
4 2248 1 1 27 ASN CG C -3.142 1.194 -0.962 1.00 . A A . 27 ASN CG 1 1
4 2249 1 1 27 ASN H H -3.616 2.674 -4.707 1.00 . A A . 27 ASN H 1 1
4 2250 1 1 27 ASN HA H -2.246 3.342 -2.271 1.00 . A A . 27 ASN HA 1 1
4 2251 1 1 27 ASN HB2 H -4.416 2.030 -2.438 1.00 . A A . 27 ASN HB2 1 1
4 2252 1 1 27 ASN HB3 H -3.448 0.668 -2.995 1.00 . A A . 27 ASN HB3 1 1
4 2253 1 1 27 ASN HD21 H -5.006 0.545 -0.720 1.00 . A A . 27 ASN HD21 1 1
4 2254 1 1 27 ASN HD22 H -3.979 0.412 0.663 1.00 . A A . 27 ASN HD22 1 1
4 2255 1 1 27 ASN N N -2.897 3.126 -4.217 1.00 . A A . 27 ASN N 1 1
4 2256 1 1 27 ASN ND2 N -4.143 0.663 -0.270 1.00 . A A . 27 ASN ND2 1 1
4 2257 1 1 27 ASN O O -0.219 1.783 -2.325 1.00 . A A . 27 ASN O 1 1
4 2258 1 1 27 ASN OD1 O -2.025 1.380 -0.478 1.00 . A A . 27 ASN OD1 1 1
4 2259 1 1 28 LEU C C 1.400 1.472 -5.136 1.00 . A A . 28 LEU C 1 1
4 2260 1 1 28 LEU CA C 0.289 0.508 -4.733 1.00 . A A . 28 LEU CA 1 1
4 2261 1 1 28 LEU CB C 0.015 -0.477 -5.871 1.00 . A A . 28 LEU CB 1 1
4 2262 1 1 28 LEU CD1 C 2.152 -1.786 -5.861 1.00 . A A . 28 LEU CD1 1 1
4 2263 1 1 28 LEU CD2 C 0.790 -1.638 -7.953 1.00 . A A . 28 LEU CD2 1 1
4 2264 1 1 28 LEU CG C 1.230 -0.908 -6.692 1.00 . A A . 28 LEU CG 1 1
4 2265 1 1 28 LEU H H -1.652 1.292 -5.047 1.00 . A A . 28 LEU H 1 1
4 2266 1 1 28 LEU HA H 0.605 -0.042 -3.860 1.00 . A A . 28 LEU HA 1 1
4 2267 1 1 28 LEU HB2 H -0.426 -1.363 -5.442 1.00 . A A . 28 LEU HB2 1 1
4 2268 1 1 28 LEU HB3 H -0.694 -0.015 -6.544 1.00 . A A . 28 LEU HB3 1 1
4 2269 1 1 28 LEU HD11 H 2.245 -1.372 -4.868 1.00 . A A . 28 LEU HD11 1 1
4 2270 1 1 28 LEU HD12 H 3.126 -1.828 -6.326 1.00 . A A . 28 LEU HD12 1 1
4 2271 1 1 28 LEU HD13 H 1.740 -2.783 -5.798 1.00 . A A . 28 LEU HD13 1 1
4 2272 1 1 28 LEU HD21 H 0.371 -0.929 -8.652 1.00 . A A . 28 LEU HD21 1 1
4 2273 1 1 28 LEU HD22 H 0.044 -2.377 -7.699 1.00 . A A . 28 LEU HD22 1 1
4 2274 1 1 28 LEU HD23 H 1.642 -2.127 -8.402 1.00 . A A . 28 LEU HD23 1 1
4 2275 1 1 28 LEU HG H 1.786 -0.030 -6.990 1.00 . A A . 28 LEU HG 1 1
4 2276 1 1 28 LEU N N -0.929 1.233 -4.388 1.00 . A A . 28 LEU N 1 1
4 2277 1 1 28 LEU O O 2.503 1.428 -4.591 1.00 . A A . 28 LEU O 1 1
4 2278 1 1 29 THR C C 2.765 4.021 -5.405 1.00 . A A . 29 THR C 1 1
4 2279 1 1 29 THR CA C 2.075 3.320 -6.570 1.00 . A A . 29 THR CA 1 1
4 2280 1 1 29 THR CB C 1.413 4.379 -7.473 1.00 . A A . 29 THR CB 1 1
4 2281 1 1 29 THR CG2 C 2.390 5.498 -7.798 1.00 . A A . 29 THR CG2 1 1
4 2282 1 1 29 THR H H 0.205 2.330 -6.490 1.00 . A A . 29 THR H 1 1
4 2283 1 1 29 THR HA H 2.817 2.794 -7.152 1.00 . A A . 29 THR HA 1 1
4 2284 1 1 29 THR HB H 0.568 4.800 -6.948 1.00 . A A . 29 THR HB 1 1
4 2285 1 1 29 THR HG1 H 0.097 4.133 -8.921 1.00 . A A . 29 THR HG1 1 1
4 2286 1 1 29 THR HG21 H 2.673 6.005 -6.887 1.00 . A A . 29 THR HG21 1 1
4 2287 1 1 29 THR HG22 H 1.921 6.202 -8.470 1.00 . A A . 29 THR HG22 1 1
4 2288 1 1 29 THR HG23 H 3.270 5.084 -8.268 1.00 . A A . 29 THR HG23 1 1
4 2289 1 1 29 THR N N 1.102 2.345 -6.094 1.00 . A A . 29 THR N 1 1
4 2290 1 1 29 THR O O 3.978 4.225 -5.424 1.00 . A A . 29 THR O 1 1
4 2291 1 1 29 THR OG1 O 0.955 3.771 -8.685 1.00 . A A . 29 THR OG1 1 1
4 2292 1 1 30 GLN C C 3.402 4.124 -2.404 1.00 . A A . 30 GLN C 1 1
4 2293 1 1 30 GLN CA C 2.522 5.065 -3.221 1.00 . A A . 30 GLN CA 1 1
4 2294 1 1 30 GLN CB C 1.384 5.603 -2.350 1.00 . A A . 30 GLN CB 1 1
4 2295 1 1 30 GLN CD C -0.216 5.089 -0.464 1.00 . A A . 30 GLN CD 1 1
4 2296 1 1 30 GLN CG C 0.653 4.523 -1.570 1.00 . A A . 30 GLN CG 1 1
4 2297 1 1 30 GLN H H 1.024 4.196 -4.438 1.00 . A A . 30 GLN H 1 1
4 2298 1 1 30 GLN HA H 3.123 5.893 -3.563 1.00 . A A . 30 GLN HA 1 1
4 2299 1 1 30 GLN HB2 H 1.791 6.313 -1.646 1.00 . A A . 30 GLN HB2 1 1
4 2300 1 1 30 GLN HB3 H 0.669 6.105 -2.984 1.00 . A A . 30 GLN HB3 1 1
4 2301 1 1 30 GLN HE21 H -0.377 3.290 0.365 1.00 . A A . 30 GLN HE21 1 1
4 2302 1 1 30 GLN HE22 H -1.206 4.568 1.179 1.00 . A A . 30 GLN HE22 1 1
4 2303 1 1 30 GLN HG2 H 0.025 3.967 -2.250 1.00 . A A . 30 GLN HG2 1 1
4 2304 1 1 30 GLN HG3 H 1.382 3.858 -1.130 1.00 . A A . 30 GLN HG3 1 1
4 2305 1 1 30 GLN N N 1.984 4.386 -4.394 1.00 . A A . 30 GLN N 1 1
4 2306 1 1 30 GLN NE2 N -0.644 4.229 0.453 1.00 . A A . 30 GLN NE2 1 1
4 2307 1 1 30 GLN O O 4.321 4.563 -1.711 1.00 . A A . 30 GLN O 1 1
4 2308 1 1 30 GLN OE1 O -0.499 6.287 -0.433 1.00 . A A . 30 GLN OE1 1 1
4 2309 1 1 31 HIS C C 5.266 1.647 -2.371 1.00 . A A . 31 HIS C 1 1
4 2310 1 1 31 HIS CA C 3.880 1.826 -1.758 1.00 . A A . 31 HIS CA 1 1
4 2311 1 1 31 HIS CB C 3.136 0.491 -1.750 1.00 . A A . 31 HIS CB 1 1
4 2312 1 1 31 HIS CD2 C 4.544 -1.460 -2.719 1.00 . A A . 31 HIS CD2 1 1
4 2313 1 1 31 HIS CE1 C 5.305 -2.275 -0.831 1.00 . A A . 31 HIS CE1 1 1
4 2314 1 1 31 HIS CG C 4.043 -0.700 -1.717 1.00 . A A . 31 HIS CG 1 1
4 2315 1 1 31 HIS H H 2.370 2.542 -3.058 1.00 . A A . 31 HIS H 1 1
4 2316 1 1 31 HIS HA H 3.993 2.171 -0.741 1.00 . A A . 31 HIS HA 1 1
4 2317 1 1 31 HIS HB2 H 2.499 0.446 -0.879 1.00 . A A . 31 HIS HB2 1 1
4 2318 1 1 31 HIS HB3 H 2.527 0.421 -2.640 1.00 . A A . 31 HIS HB3 1 1
4 2319 1 1 31 HIS HD1 H 4.355 -0.906 0.356 1.00 . A A . 31 HIS HD1 1 1
4 2320 1 1 31 HIS HD2 H 4.363 -1.327 -3.777 1.00 . A A . 31 HIS HD2 1 1
4 2321 1 1 31 HIS HE1 H 5.826 -2.891 -0.114 1.00 . A A . 31 HIS HE1 1 1
4 2322 1 1 31 HIS N N 3.114 2.829 -2.489 1.00 . A A . 31 HIS N 1 1
4 2323 1 1 31 HIS ND1 N 4.538 -1.237 -0.547 1.00 . A A . 31 HIS ND1 1 1
4 2324 1 1 31 HIS NE2 N 5.325 -2.432 -2.143 1.00 . A A . 31 HIS NE2 1 1
4 2325 1 1 31 HIS O O 6.266 1.578 -1.657 1.00 . A A . 31 HIS O 1 1
4 2326 1 1 32 GLN C C 7.605 2.426 -3.946 1.00 . A A . 32 GLN C 1 1
4 2327 1 1 32 GLN CA C 6.578 1.397 -4.405 1.00 . A A . 32 GLN CA 1 1
4 2328 1 1 32 GLN CB C 6.360 1.515 -5.915 1.00 . A A . 32 GLN CB 1 1
4 2329 1 1 32 GLN CD C 5.171 0.568 -7.933 1.00 . A A . 32 GLN CD 1 1
4 2330 1 1 32 GLN CG C 5.175 0.711 -6.424 1.00 . A A . 32 GLN CG 1 1
4 2331 1 1 32 GLN H H 4.483 1.632 -4.211 1.00 . A A . 32 GLN H 1 1
4 2332 1 1 32 GLN HA H 6.951 0.409 -4.181 1.00 . A A . 32 GLN HA 1 1
4 2333 1 1 32 GLN HB2 H 6.197 2.553 -6.163 1.00 . A A . 32 GLN HB2 1 1
4 2334 1 1 32 GLN HB3 H 7.248 1.168 -6.422 1.00 . A A . 32 GLN HB3 1 1
4 2335 1 1 32 GLN HE21 H 5.171 -1.413 -7.771 1.00 . A A . 32 GLN HE21 1 1
4 2336 1 1 32 GLN HE22 H 5.167 -0.792 -9.383 1.00 . A A . 32 GLN HE22 1 1
4 2337 1 1 32 GLN HG2 H 5.211 -0.275 -5.985 1.00 . A A . 32 GLN HG2 1 1
4 2338 1 1 32 GLN HG3 H 4.264 1.206 -6.121 1.00 . A A . 32 GLN HG3 1 1
4 2339 1 1 32 GLN N N 5.315 1.570 -3.697 1.00 . A A . 32 GLN N 1 1
4 2340 1 1 32 GLN NE2 N 5.170 -0.671 -8.411 1.00 . A A . 32 GLN NE2 1 1
4 2341 1 1 32 GLN O O 8.809 2.170 -3.972 1.00 . A A . 32 GLN O 1 1
4 2342 1 1 32 GLN OE1 O 5.170 1.561 -8.662 1.00 . A A . 32 GLN OE1 1 1
4 2343 1 1 33 ARG C C 8.953 4.150 -1.984 1.00 . A A . 33 ARG C 1 1
4 2344 1 1 33 ARG CA C 7.999 4.659 -3.061 1.00 . A A . 33 ARG CA 1 1
4 2345 1 1 33 ARG CB C 7.173 5.825 -2.515 1.00 . A A . 33 ARG CB 1 1
4 2346 1 1 33 ARG CD C 5.862 7.834 -3.266 1.00 . A A . 33 ARG CD 1 1
4 2347 1 1 33 ARG CG C 6.148 6.359 -3.503 1.00 . A A . 33 ARG CG 1 1
4 2348 1 1 33 ARG CZ C 7.057 8.888 -5.138 1.00 . A A . 33 ARG CZ 1 1
4 2349 1 1 33 ARG H H 6.153 3.735 -3.527 1.00 . A A . 33 ARG H 1 1
4 2350 1 1 33 ARG HA H 8.578 5.003 -3.904 1.00 . A A . 33 ARG HA 1 1
4 2351 1 1 33 ARG HB2 H 6.650 5.497 -1.629 1.00 . A A . 33 ARG HB2 1 1
4 2352 1 1 33 ARG HB3 H 7.841 6.631 -2.252 1.00 . A A . 33 ARG HB3 1 1
4 2353 1 1 33 ARG HD2 H 4.915 8.081 -3.722 1.00 . A A . 33 ARG HD2 1 1
4 2354 1 1 33 ARG HD3 H 5.805 8.009 -2.202 1.00 . A A . 33 ARG HD3 1 1
4 2355 1 1 33 ARG HE H 7.509 9.139 -3.212 1.00 . A A . 33 ARG HE 1 1
4 2356 1 1 33 ARG HG2 H 6.528 6.234 -4.506 1.00 . A A . 33 ARG HG2 1 1
4 2357 1 1 33 ARG HG3 H 5.230 5.801 -3.391 1.00 . A A . 33 ARG HG3 1 1
4 2358 1 1 33 ARG HH11 H 5.516 7.697 -5.676 1.00 . A A . 33 ARG HH11 1 1
4 2359 1 1 33 ARG HH12 H 6.367 8.447 -6.986 1.00 . A A . 33 ARG HH12 1 1
4 2360 1 1 33 ARG HH21 H 8.636 10.132 -4.928 1.00 . A A . 33 ARG HH21 1 1
4 2361 1 1 33 ARG HH22 H 8.142 9.831 -6.559 1.00 . A A . 33 ARG HH22 1 1
4 2362 1 1 33 ARG N N 7.122 3.590 -3.525 1.00 . A A . 33 ARG N 1 1
4 2363 1 1 33 ARG NE N 6.900 8.690 -3.834 1.00 . A A . 33 ARG NE 1 1
4 2364 1 1 33 ARG NH1 N 6.247 8.295 -6.004 1.00 . A A . 33 ARG NH1 1 1
4 2365 1 1 33 ARG NH2 N 8.024 9.682 -5.578 1.00 . A A . 33 ARG NH2 1 1
4 2366 1 1 33 ARG O O 10.022 4.721 -1.767 1.00 . A A . 33 ARG O 1 1
4 2367 1 1 34 ILE C C 10.635 1.843 -0.834 1.00 . A A . 34 ILE C 1 1
4 2368 1 1 34 ILE CA C 9.378 2.488 -0.259 1.00 . A A . 34 ILE CA 1 1
4 2369 1 1 34 ILE CB C 8.595 1.432 0.543 1.00 . A A . 34 ILE CB 1 1
4 2370 1 1 34 ILE CD1 C 7.841 -0.999 0.522 1.00 . A A . 34 ILE CD1 1 1
4 2371 1 1 34 ILE CG1 C 8.519 0.119 -0.239 1.00 . A A . 34 ILE CG1 1 1
4 2372 1 1 34 ILE CG2 C 7.199 1.942 0.869 1.00 . A A . 34 ILE CG2 1 1
4 2373 1 1 34 ILE H H 7.696 2.663 -1.531 1.00 . A A . 34 ILE H 1 1
4 2374 1 1 34 ILE HA H 9.669 3.280 0.416 1.00 . A A . 34 ILE HA 1 1
4 2375 1 1 34 ILE HB H 9.115 1.259 1.473 1.00 . A A . 34 ILE HB 1 1
4 2376 1 1 34 ILE HD11 H 6.770 -0.863 0.482 1.00 . A A . 34 ILE HD11 1 1
4 2377 1 1 34 ILE HD12 H 8.099 -1.948 0.074 1.00 . A A . 34 ILE HD12 1 1
4 2378 1 1 34 ILE HD13 H 8.167 -0.985 1.551 1.00 . A A . 34 ILE HD13 1 1
4 2379 1 1 34 ILE HG12 H 7.966 0.281 -1.151 1.00 . A A . 34 ILE HG12 1 1
4 2380 1 1 34 ILE HG13 H 9.520 -0.204 -0.483 1.00 . A A . 34 ILE HG13 1 1
4 2381 1 1 34 ILE HG21 H 7.152 2.220 1.911 1.00 . A A . 34 ILE HG21 1 1
4 2382 1 1 34 ILE HG22 H 6.980 2.804 0.257 1.00 . A A . 34 ILE HG22 1 1
4 2383 1 1 34 ILE HG23 H 6.476 1.166 0.670 1.00 . A A . 34 ILE HG23 1 1
4 2384 1 1 34 ILE N N 8.558 3.073 -1.312 1.00 . A A . 34 ILE N 1 1
4 2385 1 1 34 ILE O O 11.701 1.878 -0.219 1.00 . A A . 34 ILE O 1 1
4 2386 1 1 35 HIS C C 12.473 1.623 -3.442 1.00 . A A . 35 HIS C 1 1
4 2387 1 1 35 HIS CA C 11.629 0.606 -2.680 1.00 . A A . 35 HIS CA 1 1
4 2388 1 1 35 HIS CB C 11.130 -0.478 -3.636 1.00 . A A . 35 HIS CB 1 1
4 2389 1 1 35 HIS CD2 C 8.906 -1.763 -3.273 1.00 . A A . 35 HIS CD2 1 1
4 2390 1 1 35 HIS CE1 C 9.531 -3.013 -1.583 1.00 . A A . 35 HIS CE1 1 1
4 2391 1 1 35 HIS CG C 10.195 -1.457 -2.995 1.00 . A A . 35 HIS CG 1 1
4 2392 1 1 35 HIS H H 9.628 1.262 -2.460 1.00 . A A . 35 HIS H 1 1
4 2393 1 1 35 HIS HA H 12.241 0.148 -1.918 1.00 . A A . 35 HIS HA 1 1
4 2394 1 1 35 HIS HB2 H 10.607 -0.011 -4.458 1.00 . A A . 35 HIS HB2 1 1
4 2395 1 1 35 HIS HB3 H 11.977 -1.028 -4.020 1.00 . A A . 35 HIS HB3 1 1
4 2396 1 1 35 HIS HD1 H 11.435 -2.269 -1.497 1.00 . A A . 35 HIS HD1 1 1
4 2397 1 1 35 HIS HD2 H 8.296 -1.327 -4.051 1.00 . A A . 35 HIS HD2 1 1
4 2398 1 1 35 HIS HE1 H 9.522 -3.737 -0.782 1.00 . A A . 35 HIS HE1 1 1
4 2399 1 1 35 HIS N N 10.503 1.257 -2.020 1.00 . A A . 35 HIS N 1 1
4 2400 1 1 35 HIS ND1 N 10.557 -2.256 -1.931 1.00 . A A . 35 HIS ND1 1 1
4 2401 1 1 35 HIS NE2 N 8.517 -2.732 -2.381 1.00 . A A . 35 HIS NE2 1 1
4 2402 1 1 35 HIS O O 13.703 1.580 -3.402 1.00 . A A . 35 HIS O 1 1
4 2403 1 1 36 THR C C 13.038 4.662 -4.004 1.00 . A A . 36 THR C 1 1
4 2404 1 1 36 THR CA C 12.493 3.564 -4.911 1.00 . A A . 36 THR CA 1 1
4 2405 1 1 36 THR CB C 11.560 4.198 -5.960 1.00 . A A . 36 THR CB 1 1
4 2406 1 1 36 THR CG2 C 11.141 3.171 -7.002 1.00 . A A . 36 THR CG2 1 1
4 2407 1 1 36 THR H H 10.825 2.520 -4.131 1.00 . A A . 36 THR H 1 1
4 2408 1 1 36 THR HA H 13.317 3.095 -5.429 1.00 . A A . 36 THR HA 1 1
4 2409 1 1 36 THR HB H 12.091 4.997 -6.457 1.00 . A A . 36 THR HB 1 1
4 2410 1 1 36 THR HG1 H 9.726 4.054 -5.248 1.00 . A A . 36 THR HG1 1 1
4 2411 1 1 36 THR HG21 H 10.082 3.261 -7.190 1.00 . A A . 36 THR HG21 1 1
4 2412 1 1 36 THR HG22 H 11.358 2.178 -6.636 1.00 . A A . 36 THR HG22 1 1
4 2413 1 1 36 THR HG23 H 11.686 3.345 -7.918 1.00 . A A . 36 THR HG23 1 1
4 2414 1 1 36 THR N N 11.804 2.538 -4.138 1.00 . A A . 36 THR N 1 1
4 2415 1 1 36 THR O O 12.310 5.226 -3.189 1.00 . A A . 36 THR O 1 1
4 2416 1 1 36 THR OG1 O 10.397 4.737 -5.320 1.00 . A A . 36 THR OG1 1 1
4 2417 1 1 37 GLY C C 15.211 5.528 -1.921 1.00 . A A . 37 GLY C 1 1
4 2418 1 1 37 GLY CA C 14.947 5.990 -3.340 1.00 . A A . 37 GLY CA 1 1
4 2419 1 1 37 GLY H H 14.858 4.477 -4.819 1.00 . A A . 37 GLY H 1 1
4 2420 1 1 37 GLY HA2 H 15.883 6.276 -3.795 1.00 . A A . 37 GLY HA2 1 1
4 2421 1 1 37 GLY HA3 H 14.294 6.851 -3.310 1.00 . A A . 37 GLY HA3 1 1
4 2422 1 1 37 GLY N N 14.326 4.960 -4.152 1.00 . A A . 37 GLY N 1 1
4 2423 1 1 37 GLY O O 14.603 6.028 -0.976 1.00 . A A . 37 GLY O 1 1
4 2424 1 1 38 GLU C C 17.745 4.676 0.070 1.00 . A A . 38 GLU C 1 1
4 2425 1 1 38 GLU CA C 16.462 4.040 -0.457 1.00 . A A . 38 GLU CA 1 1
4 2426 1 1 38 GLU CB C 16.624 2.519 -0.522 1.00 . A A . 38 GLU CB 1 1
4 2427 1 1 38 GLU CD C 15.750 1.726 1.711 1.00 . A A . 38 GLU CD 1 1
4 2428 1 1 38 GLU CG C 16.964 1.885 0.816 1.00 . A A . 38 GLU CG 1 1
4 2429 1 1 38 GLU H H 16.573 4.212 -2.564 1.00 . A A . 38 GLU H 1 1
4 2430 1 1 38 GLU HA H 15.653 4.277 0.217 1.00 . A A . 38 GLU HA 1 1
4 2431 1 1 38 GLU HB2 H 15.701 2.086 -0.879 1.00 . A A . 38 GLU HB2 1 1
4 2432 1 1 38 GLU HB3 H 17.415 2.284 -1.220 1.00 . A A . 38 GLU HB3 1 1
4 2433 1 1 38 GLU HG2 H 17.392 0.910 0.639 1.00 . A A . 38 GLU HG2 1 1
4 2434 1 1 38 GLU HG3 H 17.687 2.508 1.322 1.00 . A A . 38 GLU HG3 1 1
4 2435 1 1 38 GLU N N 16.121 4.570 -1.772 1.00 . A A . 38 GLU N 1 1
4 2436 1 1 38 GLU O O 18.772 4.686 -0.609 1.00 . A A . 38 GLU O 1 1
4 2437 1 1 38 GLU OE1 O 14.855 2.595 1.657 1.00 . A A . 38 GLU OE1 1 1
4 2438 1 1 38 GLU OE2 O 15.697 0.733 2.466 1.00 . A A . 38 GLU OE2 1 1
4 2439 1 1 39 LYS C C 19.466 4.930 2.948 1.00 . A A . 39 LYS C 1 1
4 2440 1 1 39 LYS CA C 18.832 5.847 1.907 1.00 . A A . 39 LYS CA 1 1
4 2441 1 1 39 LYS CB C 18.420 7.169 2.559 1.00 . A A . 39 LYS CB 1 1
4 2442 1 1 39 LYS CD C 16.157 6.859 3.606 1.00 . A A . 39 LYS CD 1 1
4 2443 1 1 39 LYS CE C 15.351 7.200 4.850 1.00 . A A . 39 LYS CE 1 1
4 2444 1 1 39 LYS CG C 17.650 6.993 3.857 1.00 . A A . 39 LYS CG 1 1
4 2445 1 1 39 LYS H H 16.830 5.169 1.778 1.00 . A A . 39 LYS H 1 1
4 2446 1 1 39 LYS HA H 19.556 6.048 1.133 1.00 . A A . 39 LYS HA 1 1
4 2447 1 1 39 LYS HB2 H 19.308 7.746 2.768 1.00 . A A . 39 LYS HB2 1 1
4 2448 1 1 39 LYS HB3 H 17.797 7.718 1.868 1.00 . A A . 39 LYS HB3 1 1
4 2449 1 1 39 LYS HD2 H 15.873 7.532 2.811 1.00 . A A . 39 LYS HD2 1 1
4 2450 1 1 39 LYS HD3 H 15.939 5.842 3.314 1.00 . A A . 39 LYS HD3 1 1
4 2451 1 1 39 LYS HE2 H 15.459 6.399 5.565 1.00 . A A . 39 LYS HE2 1 1
4 2452 1 1 39 LYS HE3 H 15.737 8.116 5.274 1.00 . A A . 39 LYS HE3 1 1
4 2453 1 1 39 LYS HG2 H 18.001 6.101 4.355 1.00 . A A . 39 LYS HG2 1 1
4 2454 1 1 39 LYS HG3 H 17.825 7.853 4.488 1.00 . A A . 39 LYS HG3 1 1
4 2455 1 1 39 LYS HZ1 H 13.462 6.461 4.352 1.00 . A A . 39 LYS HZ1 1 1
4 2456 1 1 39 LYS HZ2 H 13.793 7.988 3.703 1.00 . A A . 39 LYS HZ2 1 1
4 2457 1 1 39 LYS HZ3 H 13.421 7.829 5.346 1.00 . A A . 39 LYS HZ3 1 1
4 2458 1 1 39 LYS N N 17.678 5.208 1.286 1.00 . A A . 39 LYS N 1 1
4 2459 1 1 39 LYS NZ N 13.905 7.382 4.541 1.00 . A A . 39 LYS NZ 1 1
4 2460 1 1 39 LYS O O 18.798 4.109 3.577 1.00 . A A . 39 LYS O 1 1
4 2461 1 1 40 PRO C C 21.195 4.621 5.546 1.00 . A A . 40 PRO C 1 1
4 2462 1 1 40 PRO CA C 21.539 4.267 4.103 1.00 . A A . 40 PRO CA 1 1
4 2463 1 1 40 PRO CB C 22.997 4.619 3.799 1.00 . A A . 40 PRO CB 1 1
4 2464 1 1 40 PRO CD C 21.646 6.031 2.423 1.00 . A A . 40 PRO CD 1 1
4 2465 1 1 40 PRO CG C 22.940 5.976 3.188 1.00 . A A . 40 PRO CG 1 1
4 2466 1 1 40 PRO HA H 21.382 3.210 3.946 1.00 . A A . 40 PRO HA 1 1
4 2467 1 1 40 PRO HB2 H 23.568 4.622 4.717 1.00 . A A . 40 PRO HB2 1 1
4 2468 1 1 40 PRO HB3 H 23.411 3.894 3.114 1.00 . A A . 40 PRO HB3 1 1
4 2469 1 1 40 PRO HD2 H 21.228 7.026 2.459 1.00 . A A . 40 PRO HD2 1 1
4 2470 1 1 40 PRO HD3 H 21.799 5.721 1.399 1.00 . A A . 40 PRO HD3 1 1
4 2471 1 1 40 PRO HG2 H 22.950 6.728 3.961 1.00 . A A . 40 PRO HG2 1 1
4 2472 1 1 40 PRO HG3 H 23.776 6.112 2.518 1.00 . A A . 40 PRO HG3 1 1
4 2473 1 1 40 PRO N N 20.786 5.072 3.137 1.00 . A A . 40 PRO N 1 1
4 2474 1 1 40 PRO O O 21.922 5.367 6.202 1.00 . A A . 40 PRO O 1 1
4 2475 1 1 41 SER C C 19.707 3.074 8.245 1.00 . A A . 41 SER C 1 1
4 2476 1 1 41 SER CA C 19.642 4.343 7.399 1.00 . A A . 41 SER CA 1 1
4 2477 1 1 41 SER CB C 18.215 4.896 7.399 1.00 . A A . 41 SER CB 1 1
4 2478 1 1 41 SER H H 19.546 3.494 5.462 1.00 . A A . 41 SER H 1 1
4 2479 1 1 41 SER HA H 20.305 5.080 7.826 1.00 . A A . 41 SER HA 1 1
4 2480 1 1 41 SER HB2 H 18.105 5.601 6.589 1.00 . A A . 41 SER HB2 1 1
4 2481 1 1 41 SER HB3 H 17.517 4.082 7.265 1.00 . A A . 41 SER HB3 1 1
4 2482 1 1 41 SER HG H 17.074 5.252 8.951 1.00 . A A . 41 SER HG 1 1
4 2483 1 1 41 SER N N 20.083 4.081 6.035 1.00 . A A . 41 SER N 1 1
4 2484 1 1 41 SER O O 18.789 2.256 8.228 1.00 . A A . 41 SER O 1 1
4 2485 1 1 41 SER OG O 17.923 5.553 8.620 1.00 . A A . 41 SER OG 1 1
4 2486 1 1 42 GLY C C 22.356 1.660 10.428 1.00 . A A . 42 GLY C 1 1
4 2487 1 1 42 GLY CA C 20.968 1.748 9.825 1.00 . A A . 42 GLY CA 1 1
4 2488 1 1 42 GLY H H 21.502 3.604 8.956 1.00 . A A . 42 GLY H 1 1
4 2489 1 1 42 GLY HA2 H 20.242 1.786 10.623 1.00 . A A . 42 GLY HA2 1 1
4 2490 1 1 42 GLY HA3 H 20.790 0.864 9.231 1.00 . A A . 42 GLY HA3 1 1
4 2491 1 1 42 GLY N N 20.802 2.918 8.983 1.00 . A A . 42 GLY N 1 1
4 2492 1 1 42 GLY O O 23.333 2.155 9.865 1.00 . A A . 42 GLY O 1 1
4 2493 1 1 43 PRO C C 24.671 -0.109 11.590 1.00 . A A . 43 PRO C 1 1
4 2494 1 1 43 PRO CA C 23.731 0.854 12.307 1.00 . A A . 43 PRO CA 1 1
4 2495 1 1 43 PRO CB C 23.313 0.281 13.664 1.00 . A A . 43 PRO CB 1 1
4 2496 1 1 43 PRO CD C 21.334 0.405 12.330 1.00 . A A . 43 PRO CD 1 1
4 2497 1 1 43 PRO CG C 22.013 -0.398 13.405 1.00 . A A . 43 PRO CG 1 1
4 2498 1 1 43 PRO HA H 24.229 1.801 12.452 1.00 . A A . 43 PRO HA 1 1
4 2499 1 1 43 PRO HB2 H 24.063 -0.417 14.009 1.00 . A A . 43 PRO HB2 1 1
4 2500 1 1 43 PRO HB3 H 23.204 1.083 14.379 1.00 . A A . 43 PRO HB3 1 1
4 2501 1 1 43 PRO HD2 H 20.761 -0.242 11.681 1.00 . A A . 43 PRO HD2 1 1
4 2502 1 1 43 PRO HD3 H 20.699 1.161 12.768 1.00 . A A . 43 PRO HD3 1 1
4 2503 1 1 43 PRO HG2 H 22.188 -1.408 13.065 1.00 . A A . 43 PRO HG2 1 1
4 2504 1 1 43 PRO HG3 H 21.415 -0.401 14.304 1.00 . A A . 43 PRO HG3 1 1
4 2505 1 1 43 PRO N N 22.457 1.019 11.602 1.00 . A A . 43 PRO N 1 1
4 2506 1 1 43 PRO O O 24.227 -1.044 10.924 1.00 . A A . 43 PRO O 1 1
4 2507 1 1 44 SER C C 27.336 -1.900 11.984 1.00 . A A . 44 SER C 1 1
4 2508 1 1 44 SER CA C 26.974 -0.718 11.091 1.00 . A A . 44 SER CA 1 1
4 2509 1 1 44 SER CB C 28.229 0.097 10.771 1.00 . A A . 44 SER CB 1 1
4 2510 1 1 44 SER H H 26.263 0.889 12.273 1.00 . A A . 44 SER H 1 1
4 2511 1 1 44 SER HA H 26.554 -1.092 10.170 1.00 . A A . 44 SER HA 1 1
4 2512 1 1 44 SER HB2 H 28.608 0.541 11.679 1.00 . A A . 44 SER HB2 1 1
4 2513 1 1 44 SER HB3 H 28.980 -0.555 10.349 1.00 . A A . 44 SER HB3 1 1
4 2514 1 1 44 SER HG H 27.616 1.900 10.311 1.00 . A A . 44 SER HG 1 1
4 2515 1 1 44 SER N N 25.971 0.127 11.729 1.00 . A A . 44 SER N 1 1
4 2516 1 1 44 SER O O 27.292 -3.053 11.554 1.00 . A A . 44 SER O 1 1
4 2517 1 1 44 SER OG O 27.944 1.129 9.842 1.00 . A A . 44 SER OG 1 1
4 2518 1 1 45 SER C C 26.852 -3.471 14.591 1.00 . A A . 45 SER C 1 1
4 2519 1 1 45 SER CA C 28.068 -2.644 14.184 1.00 . A A . 45 SER CA 1 1
4 2520 1 1 45 SER CB C 28.712 -2.019 15.423 1.00 . A A . 45 SER CB 1 1
4 2521 1 1 45 SER H H 27.709 -0.667 13.513 1.00 . A A . 45 SER H 1 1
4 2522 1 1 45 SER HA H 28.785 -3.292 13.704 1.00 . A A . 45 SER HA 1 1
4 2523 1 1 45 SER HB2 H 28.890 -2.788 16.159 1.00 . A A . 45 SER HB2 1 1
4 2524 1 1 45 SER HB3 H 29.650 -1.561 15.145 1.00 . A A . 45 SER HB3 1 1
4 2525 1 1 45 SER HG H 26.969 -1.356 16.024 1.00 . A A . 45 SER HG 1 1
4 2526 1 1 45 SER N N 27.694 -1.606 13.230 1.00 . A A . 45 SER N 1 1
4 2527 1 1 45 SER O O 25.746 -2.947 14.718 1.00 . A A . 45 SER O 1 1
4 2528 1 1 45 SER OG O 27.871 -1.029 15.991 1.00 . A A . 45 SER OG 1 1
4 2529 1 1 46 GLY C C 26.224 -7.086 14.774 1.00 . A A . 46 GLY C 1 1
4 2530 1 1 46 GLY CA C 25.980 -5.647 15.183 1.00 . A A . 46 GLY CA 1 1
4 2531 1 1 46 GLY H H 27.970 -5.129 14.677 1.00 . A A . 46 GLY H 1 1
4 2532 1 1 46 GLY HA2 H 25.864 -5.603 16.256 1.00 . A A . 46 GLY HA2 1 1
4 2533 1 1 46 GLY HA3 H 25.068 -5.302 14.718 1.00 . A A . 46 GLY HA3 1 1
4 2534 1 1 46 GLY N N 27.066 -4.767 14.793 1.00 . A A . 46 GLY N 1 1
4 2535 1 1 46 GLY O O 26.820 -7.317 13.723 1.00 . A A . 46 GLY O 1 1
4 2536 2 2 1 ZN ZN ZN 6.824 -3.721 -2.700 1.00 . B A . 200 ZN ZN 1 1
5 2537 1 1 1 GLY C C -0.955 -7.382 15.160 1.00 . A A . 1 GLY C 1 1
5 2538 1 1 1 GLY CA C -0.244 -6.730 16.330 1.00 . A A . 1 GLY CA 1 1
5 2539 1 1 1 GLY H1 H 1.849 -6.415 16.269 1.00 . A A . 1 GLY H1 1 1
5 2540 1 1 1 GLY HA2 H -0.019 -7.486 17.068 1.00 . A A . 1 GLY HA2 1 1
5 2541 1 1 1 GLY HA3 H -0.900 -5.995 16.771 1.00 . A A . 1 GLY HA3 1 1
5 2542 1 1 1 GLY N N 0.991 -6.078 15.935 1.00 . A A . 1 GLY N 1 1
5 2543 1 1 1 GLY O O -0.356 -7.608 14.109 1.00 . A A . 1 GLY O 1 1
5 2544 1 1 2 SER C C -3.366 -7.323 13.192 1.00 . A A . 2 SER C 1 1
5 2545 1 1 2 SER CA C -3.028 -8.320 14.296 1.00 . A A . 2 SER CA 1 1
5 2546 1 1 2 SER CB C -4.314 -8.903 14.884 1.00 . A A . 2 SER CB 1 1
5 2547 1 1 2 SER H H -2.657 -7.479 16.204 1.00 . A A . 2 SER H 1 1
5 2548 1 1 2 SER HA H -2.439 -9.120 13.875 1.00 . A A . 2 SER HA 1 1
5 2549 1 1 2 SER HB2 H -4.064 -9.628 15.644 1.00 . A A . 2 SER HB2 1 1
5 2550 1 1 2 SER HB3 H -4.899 -8.108 15.323 1.00 . A A . 2 SER HB3 1 1
5 2551 1 1 2 SER HG H -6.019 -9.353 14.029 1.00 . A A . 2 SER HG 1 1
5 2552 1 1 2 SER N N -2.236 -7.685 15.343 1.00 . A A . 2 SER N 1 1
5 2553 1 1 2 SER O O -3.898 -6.245 13.455 1.00 . A A . 2 SER O 1 1
5 2554 1 1 2 SER OG O -5.089 -9.541 13.883 1.00 . A A . 2 SER OG 1 1
5 2555 1 1 3 SER C C -3.199 -7.610 9.502 1.00 . A A . 3 SER C 1 1
5 2556 1 1 3 SER CA C -3.321 -6.831 10.808 1.00 . A A . 3 SER CA 1 1
5 2557 1 1 3 SER CB C -2.355 -5.645 10.800 1.00 . A A . 3 SER CB 1 1
5 2558 1 1 3 SER H H -2.631 -8.565 11.808 1.00 . A A . 3 SER H 1 1
5 2559 1 1 3 SER HA H -4.331 -6.461 10.900 1.00 . A A . 3 SER HA 1 1
5 2560 1 1 3 SER HB2 H -2.653 -4.946 10.033 1.00 . A A . 3 SER HB2 1 1
5 2561 1 1 3 SER HB3 H -2.381 -5.156 11.763 1.00 . A A . 3 SER HB3 1 1
5 2562 1 1 3 SER HG H -0.966 -7.020 10.662 1.00 . A A . 3 SER HG 1 1
5 2563 1 1 3 SER N N -3.054 -7.693 11.954 1.00 . A A . 3 SER N 1 1
5 2564 1 1 3 SER O O -2.101 -7.977 9.085 1.00 . A A . 3 SER O 1 1
5 2565 1 1 3 SER OG O -1.028 -6.069 10.539 1.00 . A A . 3 SER OG 1 1
5 2566 1 1 4 GLY C C -5.682 -8.550 6.911 1.00 . A A . 4 GLY C 1 1
5 2567 1 1 4 GLY CA C -4.337 -8.594 7.609 1.00 . A A . 4 GLY CA 1 1
5 2568 1 1 4 GLY H H -5.182 -7.542 9.240 1.00 . A A . 4 GLY H 1 1
5 2569 1 1 4 GLY HA2 H -3.589 -8.169 6.955 1.00 . A A . 4 GLY HA2 1 1
5 2570 1 1 4 GLY HA3 H -4.081 -9.624 7.809 1.00 . A A . 4 GLY HA3 1 1
5 2571 1 1 4 GLY N N -4.336 -7.860 8.860 1.00 . A A . 4 GLY N 1 1
5 2572 1 1 4 GLY O O -6.289 -7.487 6.785 1.00 . A A . 4 GLY O 1 1
5 2573 1 1 5 SER C C -8.546 -9.197 6.606 1.00 . A A . 5 SER C 1 1
5 2574 1 1 5 SER CA C -7.427 -9.797 5.761 1.00 . A A . 5 SER CA 1 1
5 2575 1 1 5 SER CB C -7.750 -11.255 5.427 1.00 . A A . 5 SER CB 1 1
5 2576 1 1 5 SER H H -5.617 -10.522 6.585 1.00 . A A . 5 SER H 1 1
5 2577 1 1 5 SER HA H -7.345 -9.236 4.842 1.00 . A A . 5 SER HA 1 1
5 2578 1 1 5 SER HB2 H -8.623 -11.291 4.793 1.00 . A A . 5 SER HB2 1 1
5 2579 1 1 5 SER HB3 H -6.911 -11.697 4.910 1.00 . A A . 5 SER HB3 1 1
5 2580 1 1 5 SER HG H -7.569 -12.854 6.544 1.00 . A A . 5 SER HG 1 1
5 2581 1 1 5 SER N N -6.148 -9.708 6.454 1.00 . A A . 5 SER N 1 1
5 2582 1 1 5 SER O O -8.817 -9.658 7.715 1.00 . A A . 5 SER O 1 1
5 2583 1 1 5 SER OG O -8.008 -12.002 6.603 1.00 . A A . 5 SER OG 1 1
5 2584 1 1 6 SER C C -11.287 -6.909 5.795 1.00 . A A . 6 SER C 1 1
5 2585 1 1 6 SER CA C -10.281 -7.498 6.779 1.00 . A A . 6 SER CA 1 1
5 2586 1 1 6 SER CB C -9.729 -6.394 7.683 1.00 . A A . 6 SER CB 1 1
5 2587 1 1 6 SER H H -8.930 -7.843 5.185 1.00 . A A . 6 SER H 1 1
5 2588 1 1 6 SER HA H -10.781 -8.235 7.390 1.00 . A A . 6 SER HA 1 1
5 2589 1 1 6 SER HB2 H -9.160 -5.695 7.088 1.00 . A A . 6 SER HB2 1 1
5 2590 1 1 6 SER HB3 H -10.551 -5.877 8.158 1.00 . A A . 6 SER HB3 1 1
5 2591 1 1 6 SER HG H -8.266 -7.547 8.290 1.00 . A A . 6 SER HG 1 1
5 2592 1 1 6 SER N N -9.193 -8.165 6.073 1.00 . A A . 6 SER N 1 1
5 2593 1 1 6 SER O O -11.006 -5.920 5.120 1.00 . A A . 6 SER O 1 1
5 2594 1 1 6 SER OG O -8.886 -6.931 8.688 1.00 . A A . 6 SER OG 1 1
5 2595 1 1 7 GLY C C -13.802 -8.046 3.713 1.00 . A A . 7 GLY C 1 1
5 2596 1 1 7 GLY CA C -13.493 -7.051 4.815 1.00 . A A . 7 GLY CA 1 1
5 2597 1 1 7 GLY H H -12.630 -8.312 6.281 1.00 . A A . 7 GLY H 1 1
5 2598 1 1 7 GLY HA2 H -14.394 -6.865 5.380 1.00 . A A . 7 GLY HA2 1 1
5 2599 1 1 7 GLY HA3 H -13.163 -6.126 4.366 1.00 . A A . 7 GLY HA3 1 1
5 2600 1 1 7 GLY N N -12.462 -7.527 5.719 1.00 . A A . 7 GLY N 1 1
5 2601 1 1 7 GLY O O -13.991 -9.234 3.974 1.00 . A A . 7 GLY O 1 1
5 2602 1 1 8 THR C C -13.579 -7.820 0.047 1.00 . A A . 8 THR C 1 1
5 2603 1 1 8 THR CA C -14.146 -8.413 1.332 1.00 . A A . 8 THR CA 1 1
5 2604 1 1 8 THR CB C -15.662 -8.626 1.161 1.00 . A A . 8 THR CB 1 1
5 2605 1 1 8 THR CG2 C -16.380 -7.296 0.995 1.00 . A A . 8 THR CG2 1 1
5 2606 1 1 8 THR H H -13.695 -6.603 2.333 1.00 . A A . 8 THR H 1 1
5 2607 1 1 8 THR HA H -13.685 -9.374 1.507 1.00 . A A . 8 THR HA 1 1
5 2608 1 1 8 THR HB H -16.043 -9.116 2.046 1.00 . A A . 8 THR HB 1 1
5 2609 1 1 8 THR HG1 H -16.782 -9.253 -0.337 1.00 . A A . 8 THR HG1 1 1
5 2610 1 1 8 THR HG21 H -17.412 -7.475 0.734 1.00 . A A . 8 THR HG21 1 1
5 2611 1 1 8 THR HG22 H -15.904 -6.725 0.211 1.00 . A A . 8 THR HG22 1 1
5 2612 1 1 8 THR HG23 H -16.334 -6.743 1.922 1.00 . A A . 8 THR HG23 1 1
5 2613 1 1 8 THR N N -13.855 -7.559 2.477 1.00 . A A . 8 THR N 1 1
5 2614 1 1 8 THR O O -13.671 -6.616 -0.186 1.00 . A A . 8 THR O 1 1
5 2615 1 1 8 THR OG1 O -15.914 -9.456 0.022 1.00 . A A . 8 THR OG1 1 1
5 2616 1 1 9 GLY C C -10.948 -8.551 -2.160 1.00 . A A . 9 GLY C 1 1
5 2617 1 1 9 GLY CA C -12.422 -8.217 -2.039 1.00 . A A . 9 GLY CA 1 1
5 2618 1 1 9 GLY H H -12.950 -9.625 -0.548 1.00 . A A . 9 GLY H 1 1
5 2619 1 1 9 GLY HA2 H -12.954 -8.680 -2.856 1.00 . A A . 9 GLY HA2 1 1
5 2620 1 1 9 GLY HA3 H -12.542 -7.145 -2.106 1.00 . A A . 9 GLY HA3 1 1
5 2621 1 1 9 GLY N N -12.994 -8.675 -0.786 1.00 . A A . 9 GLY N 1 1
5 2622 1 1 9 GLY O O -10.210 -8.494 -1.177 1.00 . A A . 9 GLY O 1 1
5 2623 1 1 10 GLU C C -8.387 -8.095 -4.285 1.00 . A A . 10 GLU C 1 1
5 2624 1 1 10 GLU CA C -9.124 -9.249 -3.612 1.00 . A A . 10 GLU CA 1 1
5 2625 1 1 10 GLU CB C -9.033 -10.504 -4.482 1.00 . A A . 10 GLU CB 1 1
5 2626 1 1 10 GLU CD C -10.466 -12.074 -3.117 1.00 . A A . 10 GLU CD 1 1
5 2627 1 1 10 GLU CG C -9.089 -11.800 -3.690 1.00 . A A . 10 GLU CG 1 1
5 2628 1 1 10 GLU H H -11.156 -8.929 -4.112 1.00 . A A . 10 GLU H 1 1
5 2629 1 1 10 GLU HA H -8.661 -9.449 -2.658 1.00 . A A . 10 GLU HA 1 1
5 2630 1 1 10 GLU HB2 H -9.852 -10.501 -5.186 1.00 . A A . 10 GLU HB2 1 1
5 2631 1 1 10 GLU HB3 H -8.101 -10.482 -5.028 1.00 . A A . 10 GLU HB3 1 1
5 2632 1 1 10 GLU HG2 H -8.818 -12.617 -4.341 1.00 . A A . 10 GLU HG2 1 1
5 2633 1 1 10 GLU HG3 H -8.382 -11.740 -2.876 1.00 . A A . 10 GLU HG3 1 1
5 2634 1 1 10 GLU N N -10.520 -8.902 -3.368 1.00 . A A . 10 GLU N 1 1
5 2635 1 1 10 GLU O O -8.999 -7.117 -4.713 1.00 . A A . 10 GLU O 1 1
5 2636 1 1 10 GLU OE1 O -11.436 -12.124 -3.903 1.00 . A A . 10 GLU OE1 1 1
5 2637 1 1 10 GLU OE2 O -10.575 -12.238 -1.884 1.00 . A A . 10 GLU OE2 1 1
5 2638 1 1 11 LYS C C -5.523 -7.733 -6.224 1.00 . A A . 11 LYS C 1 1
5 2639 1 1 11 LYS CA C -6.243 -7.187 -4.995 1.00 . A A . 11 LYS CA 1 1
5 2640 1 1 11 LYS CB C -5.222 -6.647 -3.991 1.00 . A A . 11 LYS CB 1 1
5 2641 1 1 11 LYS CD C -4.837 -6.253 -1.540 1.00 . A A . 11 LYS CD 1 1
5 2642 1 1 11 LYS CE C -5.374 -5.578 -0.288 1.00 . A A . 11 LYS CE 1 1
5 2643 1 1 11 LYS CG C -5.840 -6.193 -2.680 1.00 . A A . 11 LYS CG 1 1
5 2644 1 1 11 LYS H H -6.635 -9.021 -4.014 1.00 . A A . 11 LYS H 1 1
5 2645 1 1 11 LYS HA H -6.893 -6.382 -5.302 1.00 . A A . 11 LYS HA 1 1
5 2646 1 1 11 LYS HB2 H -4.502 -7.423 -3.776 1.00 . A A . 11 LYS HB2 1 1
5 2647 1 1 11 LYS HB3 H -4.710 -5.805 -4.434 1.00 . A A . 11 LYS HB3 1 1
5 2648 1 1 11 LYS HD2 H -4.623 -7.287 -1.314 1.00 . A A . 11 LYS HD2 1 1
5 2649 1 1 11 LYS HD3 H -3.928 -5.755 -1.846 1.00 . A A . 11 LYS HD3 1 1
5 2650 1 1 11 LYS HE2 H -6.054 -4.793 -0.582 1.00 . A A . 11 LYS HE2 1 1
5 2651 1 1 11 LYS HE3 H -5.905 -6.311 0.301 1.00 . A A . 11 LYS HE3 1 1
5 2652 1 1 11 LYS HG2 H -6.185 -5.176 -2.788 1.00 . A A . 11 LYS HG2 1 1
5 2653 1 1 11 LYS HG3 H -6.676 -6.836 -2.445 1.00 . A A . 11 LYS HG3 1 1
5 2654 1 1 11 LYS HZ1 H -4.620 -4.132 1.017 1.00 . A A . 11 LYS HZ1 1 1
5 2655 1 1 11 LYS HZ2 H -3.473 -4.744 -0.065 1.00 . A A . 11 LYS HZ2 1 1
5 2656 1 1 11 LYS HZ3 H -3.970 -5.676 1.255 1.00 . A A . 11 LYS HZ3 1 1
5 2657 1 1 11 LYS N N -7.066 -8.217 -4.374 1.00 . A A . 11 LYS N 1 1
5 2658 1 1 11 LYS NZ N -4.283 -4.991 0.538 1.00 . A A . 11 LYS NZ 1 1
5 2659 1 1 11 LYS O O -4.612 -8.555 -6.126 1.00 . A A . 11 LYS O 1 1
5 2660 1 1 12 PRO C C -3.924 -7.168 -8.862 1.00 . A A . 12 PRO C 1 1
5 2661 1 1 12 PRO CA C -5.345 -7.692 -8.682 1.00 . A A . 12 PRO CA 1 1
5 2662 1 1 12 PRO CB C -6.277 -7.081 -9.731 1.00 . A A . 12 PRO CB 1 1
5 2663 1 1 12 PRO CD C -7.019 -6.284 -7.603 1.00 . A A . 12 PRO CD 1 1
5 2664 1 1 12 PRO CG C -6.893 -5.906 -9.053 1.00 . A A . 12 PRO CG 1 1
5 2665 1 1 12 PRO HA H -5.346 -8.767 -8.779 1.00 . A A . 12 PRO HA 1 1
5 2666 1 1 12 PRO HB2 H -5.703 -6.783 -10.597 1.00 . A A . 12 PRO HB2 1 1
5 2667 1 1 12 PRO HB3 H -7.024 -7.806 -10.020 1.00 . A A . 12 PRO HB3 1 1
5 2668 1 1 12 PRO HD2 H -6.871 -5.419 -6.974 1.00 . A A . 12 PRO HD2 1 1
5 2669 1 1 12 PRO HD3 H -7.984 -6.731 -7.412 1.00 . A A . 12 PRO HD3 1 1
5 2670 1 1 12 PRO HG2 H -6.254 -5.043 -9.162 1.00 . A A . 12 PRO HG2 1 1
5 2671 1 1 12 PRO HG3 H -7.867 -5.709 -9.475 1.00 . A A . 12 PRO HG3 1 1
5 2672 1 1 12 PRO N N -5.938 -7.265 -7.411 1.00 . A A . 12 PRO N 1 1
5 2673 1 1 12 PRO O O -3.077 -7.836 -9.457 1.00 . A A . 12 PRO O 1 1
5 2674 1 1 13 TYR C C -1.412 -5.895 -7.378 1.00 . A A . 13 TYR C 1 1
5 2675 1 1 13 TYR CA C -2.351 -5.357 -8.453 1.00 . A A . 13 TYR CA 1 1
5 2676 1 1 13 TYR CB C -2.463 -3.836 -8.335 1.00 . A A . 13 TYR CB 1 1
5 2677 1 1 13 TYR CD1 C -4.858 -3.097 -8.636 1.00 . A A . 13 TYR CD1 1 1
5 2678 1 1 13 TYR CD2 C -3.360 -2.832 -10.471 1.00 . A A . 13 TYR CD2 1 1
5 2679 1 1 13 TYR CE1 C -5.883 -2.558 -9.390 1.00 . A A . 13 TYR CE1 1 1
5 2680 1 1 13 TYR CE2 C -4.378 -2.291 -11.231 1.00 . A A . 13 TYR CE2 1 1
5 2681 1 1 13 TYR CG C -3.581 -3.245 -9.163 1.00 . A A . 13 TYR CG 1 1
5 2682 1 1 13 TYR CZ C -5.638 -2.156 -10.686 1.00 . A A . 13 TYR CZ 1 1
5 2683 1 1 13 TYR H H -4.386 -5.487 -7.884 1.00 . A A . 13 TYR H 1 1
5 2684 1 1 13 TYR HA H -1.948 -5.604 -9.424 1.00 . A A . 13 TYR HA 1 1
5 2685 1 1 13 TYR HB2 H -2.640 -3.574 -7.303 1.00 . A A . 13 TYR HB2 1 1
5 2686 1 1 13 TYR HB3 H -1.535 -3.388 -8.661 1.00 . A A . 13 TYR HB3 1 1
5 2687 1 1 13 TYR HD1 H -5.047 -3.413 -7.620 1.00 . A A . 13 TYR HD1 1 1
5 2688 1 1 13 TYR HD2 H -2.372 -2.939 -10.895 1.00 . A A . 13 TYR HD2 1 1
5 2689 1 1 13 TYR HE1 H -6.870 -2.452 -8.963 1.00 . A A . 13 TYR HE1 1 1
5 2690 1 1 13 TYR HE2 H -4.187 -1.976 -12.246 1.00 . A A . 13 TYR HE2 1 1
5 2691 1 1 13 TYR HH H -7.154 -0.994 -10.904 1.00 . A A . 13 TYR HH 1 1
5 2692 1 1 13 TYR N N -3.670 -5.971 -8.346 1.00 . A A . 13 TYR N 1 1
5 2693 1 1 13 TYR O O -1.715 -5.836 -6.186 1.00 . A A . 13 TYR O 1 1
5 2694 1 1 13 TYR OH O -6.656 -1.617 -11.439 1.00 . A A . 13 TYR OH 1 1
5 2695 1 1 14 ARG C C 2.105 -6.405 -7.173 1.00 . A A . 14 ARG C 1 1
5 2696 1 1 14 ARG CA C 0.717 -6.967 -6.884 1.00 . A A . 14 ARG CA 1 1
5 2697 1 1 14 ARG CB C 0.742 -8.494 -6.981 1.00 . A A . 14 ARG CB 1 1
5 2698 1 1 14 ARG CD C 1.075 -10.694 -5.812 1.00 . A A . 14 ARG CD 1 1
5 2699 1 1 14 ARG CG C 1.127 -9.179 -5.680 1.00 . A A . 14 ARG CG 1 1
5 2700 1 1 14 ARG CZ C 2.026 -11.280 -8.001 1.00 . A A . 14 ARG CZ 1 1
5 2701 1 1 14 ARG H H -0.083 -6.437 -8.771 1.00 . A A . 14 ARG H 1 1
5 2702 1 1 14 ARG HA H 0.427 -6.683 -5.884 1.00 . A A . 14 ARG HA 1 1
5 2703 1 1 14 ARG HB2 H -0.239 -8.842 -7.268 1.00 . A A . 14 ARG HB2 1 1
5 2704 1 1 14 ARG HB3 H 1.454 -8.782 -7.739 1.00 . A A . 14 ARG HB3 1 1
5 2705 1 1 14 ARG HD2 H 1.185 -11.131 -4.831 1.00 . A A . 14 ARG HD2 1 1
5 2706 1 1 14 ARG HD3 H 0.117 -10.972 -6.225 1.00 . A A . 14 ARG HD3 1 1
5 2707 1 1 14 ARG HE H 2.962 -11.506 -6.254 1.00 . A A . 14 ARG HE 1 1
5 2708 1 1 14 ARG HG2 H 2.133 -8.887 -5.414 1.00 . A A . 14 ARG HG2 1 1
5 2709 1 1 14 ARG HG3 H 0.443 -8.870 -4.904 1.00 . A A . 14 ARG HG3 1 1
5 2710 1 1 14 ARG HH11 H 0.156 -10.519 -8.063 1.00 . A A . 14 ARG HH11 1 1
5 2711 1 1 14 ARG HH12 H 0.839 -10.937 -9.600 1.00 . A A . 14 ARG HH12 1 1
5 2712 1 1 14 ARG HH21 H 3.872 -12.060 -8.271 1.00 . A A . 14 ARG HH21 1 1
5 2713 1 1 14 ARG HH22 H 2.952 -11.814 -9.717 1.00 . A A . 14 ARG HH22 1 1
5 2714 1 1 14 ARG N N -0.268 -6.418 -7.809 1.00 . A A . 14 ARG N 1 1
5 2715 1 1 14 ARG NE N 2.133 -11.205 -6.679 1.00 . A A . 14 ARG NE 1 1
5 2716 1 1 14 ARG NH1 N 0.916 -10.880 -8.604 1.00 . A A . 14 ARG NH1 1 1
5 2717 1 1 14 ARG NH2 N 3.033 -11.757 -8.723 1.00 . A A . 14 ARG NH2 1 1
5 2718 1 1 14 ARG O O 2.643 -6.581 -8.267 1.00 . A A . 14 ARG O 1 1
5 2719 1 1 15 CYS C C 4.984 -6.142 -6.939 1.00 . A A . 15 CYS C 1 1
5 2720 1 1 15 CYS CA C 4.007 -5.139 -6.332 1.00 . A A . 15 CYS CA 1 1
5 2721 1 1 15 CYS CB C 4.528 -4.660 -4.976 1.00 . A A . 15 CYS CB 1 1
5 2722 1 1 15 CYS H H 2.203 -5.622 -5.336 1.00 . A A . 15 CYS H 1 1
5 2723 1 1 15 CYS HA H 3.922 -4.292 -6.995 1.00 . A A . 15 CYS HA 1 1
5 2724 1 1 15 CYS HB2 H 4.000 -3.760 -4.694 1.00 . A A . 15 CYS HB2 1 1
5 2725 1 1 15 CYS HB3 H 4.344 -5.425 -4.237 1.00 . A A . 15 CYS HB3 1 1
5 2726 1 1 15 CYS N N 2.681 -5.728 -6.185 1.00 . A A . 15 CYS N 1 1
5 2727 1 1 15 CYS O O 4.833 -7.351 -6.770 1.00 . A A . 15 CYS O 1 1
5 2728 1 1 15 CYS SG S 6.310 -4.284 -4.955 1.00 . A A . 15 CYS SG 1 1
5 2729 1 1 16 GLY C C 8.241 -6.609 -7.448 1.00 . A A . 16 GLY C 1 1
5 2730 1 1 16 GLY CA C 6.972 -6.494 -8.269 1.00 . A A . 16 GLY CA 1 1
5 2731 1 1 16 GLY H H 6.055 -4.658 -7.749 1.00 . A A . 16 GLY H 1 1
5 2732 1 1 16 GLY HA2 H 6.546 -7.478 -8.394 1.00 . A A . 16 GLY HA2 1 1
5 2733 1 1 16 GLY HA3 H 7.222 -6.095 -9.241 1.00 . A A . 16 GLY HA3 1 1
5 2734 1 1 16 GLY N N 5.985 -5.630 -7.648 1.00 . A A . 16 GLY N 1 1
5 2735 1 1 16 GLY O O 8.914 -7.639 -7.476 1.00 . A A . 16 GLY O 1 1
5 2736 1 1 17 GLU C C 9.683 -6.599 -4.792 1.00 . A A . 17 GLU C 1 1
5 2737 1 1 17 GLU CA C 9.766 -5.536 -5.884 1.00 . A A . 17 GLU CA 1 1
5 2738 1 1 17 GLU CB C 9.963 -4.156 -5.254 1.00 . A A . 17 GLU CB 1 1
5 2739 1 1 17 GLU CD C 12.202 -3.614 -6.289 1.00 . A A . 17 GLU CD 1 1
5 2740 1 1 17 GLU CG C 11.419 -3.802 -5.004 1.00 . A A . 17 GLU CG 1 1
5 2741 1 1 17 GLU H H 7.991 -4.758 -6.734 1.00 . A A . 17 GLU H 1 1
5 2742 1 1 17 GLU HA H 10.612 -5.756 -6.518 1.00 . A A . 17 GLU HA 1 1
5 2743 1 1 17 GLU HB2 H 9.540 -3.410 -5.911 1.00 . A A . 17 GLU HB2 1 1
5 2744 1 1 17 GLU HB3 H 9.440 -4.128 -4.309 1.00 . A A . 17 GLU HB3 1 1
5 2745 1 1 17 GLU HG2 H 11.461 -2.884 -4.437 1.00 . A A . 17 GLU HG2 1 1
5 2746 1 1 17 GLU HG3 H 11.877 -4.597 -4.434 1.00 . A A . 17 GLU HG3 1 1
5 2747 1 1 17 GLU N N 8.568 -5.549 -6.715 1.00 . A A . 17 GLU N 1 1
5 2748 1 1 17 GLU O O 10.437 -7.572 -4.797 1.00 . A A . 17 GLU O 1 1
5 2749 1 1 17 GLU OE1 O 11.887 -2.668 -7.042 1.00 . A A . 17 GLU OE1 1 1
5 2750 1 1 17 GLU OE2 O 13.129 -4.411 -6.542 1.00 . A A . 17 GLU OE2 1 1
5 2751 1 1 18 CYS C C 7.501 -8.371 -3.091 1.00 . A A . 18 CYS C 1 1
5 2752 1 1 18 CYS CA C 8.577 -7.343 -2.755 1.00 . A A . 18 CYS CA 1 1
5 2753 1 1 18 CYS CB C 8.200 -6.594 -1.475 1.00 . A A . 18 CYS CB 1 1
5 2754 1 1 18 CYS H H 8.189 -5.608 -3.904 1.00 . A A . 18 CYS H 1 1
5 2755 1 1 18 CYS HA H 9.513 -7.857 -2.598 1.00 . A A . 18 CYS HA 1 1
5 2756 1 1 18 CYS HB2 H 8.096 -7.305 -0.668 1.00 . A A . 18 CYS HB2 1 1
5 2757 1 1 18 CYS HB3 H 8.985 -5.894 -1.232 1.00 . A A . 18 CYS HB3 1 1
5 2758 1 1 18 CYS N N 8.761 -6.404 -3.855 1.00 . A A . 18 CYS N 1 1
5 2759 1 1 18 CYS O O 7.671 -9.565 -2.846 1.00 . A A . 18 CYS O 1 1
5 2760 1 1 18 CYS SG S 6.640 -5.660 -1.592 1.00 . A A . 18 CYS SG 1 1
5 2761 1 1 19 GLY C C 4.015 -8.448 -3.300 1.00 . A A . 19 GLY C 1 1
5 2762 1 1 19 GLY CA C 5.307 -8.790 -4.015 1.00 . A A . 19 GLY CA 1 1
5 2763 1 1 19 GLY H H 6.314 -6.937 -3.826 1.00 . A A . 19 GLY H 1 1
5 2764 1 1 19 GLY HA2 H 5.143 -8.727 -5.081 1.00 . A A . 19 GLY HA2 1 1
5 2765 1 1 19 GLY HA3 H 5.587 -9.802 -3.763 1.00 . A A . 19 GLY HA3 1 1
5 2766 1 1 19 GLY N N 6.394 -7.899 -3.654 1.00 . A A . 19 GLY N 1 1
5 2767 1 1 19 GLY O O 3.093 -9.263 -3.243 1.00 . A A . 19 GLY O 1 1
5 2768 1 1 20 LYS C C 1.546 -6.758 -2.958 1.00 . A A . 20 LYS C 1 1
5 2769 1 1 20 LYS CA C 2.759 -6.792 -2.033 1.00 . A A . 20 LYS CA 1 1
5 2770 1 1 20 LYS CB C 2.994 -5.404 -1.433 1.00 . A A . 20 LYS CB 1 1
5 2771 1 1 20 LYS CD C 3.059 -4.218 0.781 1.00 . A A . 20 LYS CD 1 1
5 2772 1 1 20 LYS CE C 1.713 -4.451 1.449 1.00 . A A . 20 LYS CE 1 1
5 2773 1 1 20 LYS CG C 3.509 -5.439 -0.004 1.00 . A A . 20 LYS CG 1 1
5 2774 1 1 20 LYS H H 4.714 -6.635 -2.829 1.00 . A A . 20 LYS H 1 1
5 2775 1 1 20 LYS HA H 2.568 -7.493 -1.235 1.00 . A A . 20 LYS HA 1 1
5 2776 1 1 20 LYS HB2 H 3.716 -4.879 -2.041 1.00 . A A . 20 LYS HB2 1 1
5 2777 1 1 20 LYS HB3 H 2.062 -4.857 -1.444 1.00 . A A . 20 LYS HB3 1 1
5 2778 1 1 20 LYS HD2 H 3.793 -4.000 1.542 1.00 . A A . 20 LYS HD2 1 1
5 2779 1 1 20 LYS HD3 H 2.976 -3.378 0.107 1.00 . A A . 20 LYS HD3 1 1
5 2780 1 1 20 LYS HE2 H 0.983 -4.683 0.689 1.00 . A A . 20 LYS HE2 1 1
5 2781 1 1 20 LYS HE3 H 1.803 -5.287 2.128 1.00 . A A . 20 LYS HE3 1 1
5 2782 1 1 20 LYS HG2 H 3.133 -6.326 0.483 1.00 . A A . 20 LYS HG2 1 1
5 2783 1 1 20 LYS HG3 H 4.590 -5.466 -0.022 1.00 . A A . 20 LYS HG3 1 1
5 2784 1 1 20 LYS HZ1 H 1.349 -3.425 3.232 1.00 . A A . 20 LYS HZ1 1 1
5 2785 1 1 20 LYS HZ2 H 0.261 -3.052 1.992 1.00 . A A . 20 LYS HZ2 1 1
5 2786 1 1 20 LYS HZ3 H 1.832 -2.428 1.954 1.00 . A A . 20 LYS HZ3 1 1
5 2787 1 1 20 LYS N N 3.947 -7.241 -2.750 1.00 . A A . 20 LYS N 1 1
5 2788 1 1 20 LYS NZ N 1.257 -3.255 2.210 1.00 . A A . 20 LYS NZ 1 1
5 2789 1 1 20 LYS O O 1.624 -7.170 -4.115 1.00 . A A . 20 LYS O 1 1
5 2790 1 1 21 ALA C C -1.661 -5.002 -2.757 1.00 . A A . 21 ALA C 1 1
5 2791 1 1 21 ALA CA C -0.802 -6.173 -3.220 1.00 . A A . 21 ALA CA 1 1
5 2792 1 1 21 ALA CB C -1.585 -7.474 -3.125 1.00 . A A . 21 ALA CB 1 1
5 2793 1 1 21 ALA H H 0.427 -5.952 -1.511 1.00 . A A . 21 ALA H 1 1
5 2794 1 1 21 ALA HA H -0.529 -6.021 -4.254 1.00 . A A . 21 ALA HA 1 1
5 2795 1 1 21 ALA HB1 H -2.510 -7.378 -3.673 1.00 . A A . 21 ALA HB1 1 1
5 2796 1 1 21 ALA HB2 H -0.998 -8.278 -3.546 1.00 . A A . 21 ALA HB2 1 1
5 2797 1 1 21 ALA HB3 H -1.800 -7.690 -2.089 1.00 . A A . 21 ALA HB3 1 1
5 2798 1 1 21 ALA N N 0.426 -6.264 -2.440 1.00 . A A . 21 ALA N 1 1
5 2799 1 1 21 ALA O O -1.513 -4.515 -1.636 1.00 . A A . 21 ALA O 1 1
5 2800 1 1 22 PHE C C -4.668 -3.436 -4.215 1.00 . A A . 22 PHE C 1 1
5 2801 1 1 22 PHE CA C -3.440 -3.435 -3.309 1.00 . A A . 22 PHE CA 1 1
5 2802 1 1 22 PHE CB C -2.690 -2.109 -3.449 1.00 . A A . 22 PHE CB 1 1
5 2803 1 1 22 PHE CD1 C -0.256 -2.600 -3.090 1.00 . A A . 22 PHE CD1 1 1
5 2804 1 1 22 PHE CD2 C -1.436 -1.417 -1.389 1.00 . A A . 22 PHE CD2 1 1
5 2805 1 1 22 PHE CE1 C 0.901 -2.538 -2.336 1.00 . A A . 22 PHE CE1 1 1
5 2806 1 1 22 PHE CE2 C -0.282 -1.352 -0.630 1.00 . A A . 22 PHE CE2 1 1
5 2807 1 1 22 PHE CG C -1.435 -2.040 -2.626 1.00 . A A . 22 PHE CG 1 1
5 2808 1 1 22 PHE CZ C 0.887 -1.914 -1.104 1.00 . A A . 22 PHE CZ 1 1
5 2809 1 1 22 PHE H H -2.628 -4.981 -4.507 1.00 . A A . 22 PHE H 1 1
5 2810 1 1 22 PHE HA H -3.763 -3.551 -2.286 1.00 . A A . 22 PHE HA 1 1
5 2811 1 1 22 PHE HB2 H -2.416 -1.966 -4.483 1.00 . A A . 22 PHE HB2 1 1
5 2812 1 1 22 PHE HB3 H -3.337 -1.303 -3.137 1.00 . A A . 22 PHE HB3 1 1
5 2813 1 1 22 PHE HD1 H -0.244 -3.089 -4.054 1.00 . A A . 22 PHE HD1 1 1
5 2814 1 1 22 PHE HD2 H -2.350 -0.977 -1.017 1.00 . A A . 22 PHE HD2 1 1
5 2815 1 1 22 PHE HE1 H 1.813 -2.979 -2.709 1.00 . A A . 22 PHE HE1 1 1
5 2816 1 1 22 PHE HE2 H -0.296 -0.863 0.333 1.00 . A A . 22 PHE HE2 1 1
5 2817 1 1 22 PHE HZ H 1.790 -1.864 -0.513 1.00 . A A . 22 PHE HZ 1 1
5 2818 1 1 22 PHE N N -2.558 -4.552 -3.628 1.00 . A A . 22 PHE N 1 1
5 2819 1 1 22 PHE O O -4.572 -3.725 -5.408 1.00 . A A . 22 PHE O 1 1
5 2820 1 1 23 ALA C C -7.029 -1.984 -5.463 1.00 . A A . 23 ALA C 1 1
5 2821 1 1 23 ALA CA C -7.067 -3.072 -4.395 1.00 . A A . 23 ALA CA 1 1
5 2822 1 1 23 ALA CB C -8.245 -2.852 -3.457 1.00 . A A . 23 ALA CB 1 1
5 2823 1 1 23 ALA H H -5.833 -2.890 -2.685 1.00 . A A . 23 ALA H 1 1
5 2824 1 1 23 ALA HA H -7.196 -4.031 -4.876 1.00 . A A . 23 ALA HA 1 1
5 2825 1 1 23 ALA HB1 H -8.698 -3.803 -3.220 1.00 . A A . 23 ALA HB1 1 1
5 2826 1 1 23 ALA HB2 H -7.898 -2.382 -2.549 1.00 . A A . 23 ALA HB2 1 1
5 2827 1 1 23 ALA HB3 H -8.973 -2.216 -3.937 1.00 . A A . 23 ALA HB3 1 1
5 2828 1 1 23 ALA N N -5.821 -3.110 -3.640 1.00 . A A . 23 ALA N 1 1
5 2829 1 1 23 ALA O O -7.535 -2.171 -6.569 1.00 . A A . 23 ALA O 1 1
5 2830 1 1 24 GLN C C -4.865 0.620 -6.324 1.00 . A A . 24 GLN C 1 1
5 2831 1 1 24 GLN CA C -6.324 0.269 -6.054 1.00 . A A . 24 GLN CA 1 1
5 2832 1 1 24 GLN CB C -7.061 1.490 -5.501 1.00 . A A . 24 GLN CB 1 1
5 2833 1 1 24 GLN CD C -9.257 0.758 -4.487 1.00 . A A . 24 GLN CD 1 1
5 2834 1 1 24 GLN CG C -8.570 1.416 -5.668 1.00 . A A . 24 GLN CG 1 1
5 2835 1 1 24 GLN H H -6.042 -0.761 -4.227 1.00 . A A . 24 GLN H 1 1
5 2836 1 1 24 GLN HA H -6.787 -0.030 -6.982 1.00 . A A . 24 GLN HA 1 1
5 2837 1 1 24 GLN HB2 H -6.841 1.582 -4.448 1.00 . A A . 24 GLN HB2 1 1
5 2838 1 1 24 GLN HB3 H -6.707 2.372 -6.013 1.00 . A A . 24 GLN HB3 1 1
5 2839 1 1 24 GLN HE21 H -10.438 -0.267 -5.714 1.00 . A A . 24 GLN HE21 1 1
5 2840 1 1 24 GLN HE22 H -10.685 -0.546 -4.028 1.00 . A A . 24 GLN HE22 1 1
5 2841 1 1 24 GLN HG2 H -8.957 2.419 -5.775 1.00 . A A . 24 GLN HG2 1 1
5 2842 1 1 24 GLN HG3 H -8.794 0.848 -6.558 1.00 . A A . 24 GLN HG3 1 1
5 2843 1 1 24 GLN N N -6.426 -0.849 -5.123 1.00 . A A . 24 GLN N 1 1
5 2844 1 1 24 GLN NE2 N -10.225 -0.105 -4.771 1.00 . A A . 24 GLN NE2 1 1
5 2845 1 1 24 GLN O O -4.017 0.522 -5.437 1.00 . A A . 24 GLN O 1 1
5 2846 1 1 24 GLN OE1 O -8.921 1.022 -3.332 1.00 . A A . 24 GLN OE1 1 1
5 2847 1 1 25 LYS C C -2.681 2.507 -7.047 1.00 . A A . 25 LYS C 1 1
5 2848 1 1 25 LYS CA C -3.222 1.398 -7.944 1.00 . A A . 25 LYS CA 1 1
5 2849 1 1 25 LYS CB C -3.193 1.850 -9.406 1.00 . A A . 25 LYS CB 1 1
5 2850 1 1 25 LYS CD C -1.527 0.162 -10.234 1.00 . A A . 25 LYS CD 1 1
5 2851 1 1 25 LYS CE C -0.474 1.244 -10.414 1.00 . A A . 25 LYS CE 1 1
5 2852 1 1 25 LYS CG C -2.932 0.720 -10.386 1.00 . A A . 25 LYS CG 1 1
5 2853 1 1 25 LYS H H -5.298 1.088 -8.219 1.00 . A A . 25 LYS H 1 1
5 2854 1 1 25 LYS HA H -2.597 0.525 -7.833 1.00 . A A . 25 LYS HA 1 1
5 2855 1 1 25 LYS HB2 H -4.144 2.299 -9.650 1.00 . A A . 25 LYS HB2 1 1
5 2856 1 1 25 LYS HB3 H -2.414 2.589 -9.525 1.00 . A A . 25 LYS HB3 1 1
5 2857 1 1 25 LYS HD2 H -1.424 -0.264 -9.247 1.00 . A A . 25 LYS HD2 1 1
5 2858 1 1 25 LYS HD3 H -1.372 -0.607 -10.978 1.00 . A A . 25 LYS HD3 1 1
5 2859 1 1 25 LYS HE2 H -0.528 1.923 -9.576 1.00 . A A . 25 LYS HE2 1 1
5 2860 1 1 25 LYS HE3 H 0.500 0.780 -10.438 1.00 . A A . 25 LYS HE3 1 1
5 2861 1 1 25 LYS HG2 H -3.644 -0.072 -10.207 1.00 . A A . 25 LYS HG2 1 1
5 2862 1 1 25 LYS HG3 H -3.053 1.094 -11.393 1.00 . A A . 25 LYS HG3 1 1
5 2863 1 1 25 LYS HZ1 H -0.009 2.807 -11.720 1.00 . A A . 25 LYS HZ1 1 1
5 2864 1 1 25 LYS HZ2 H -1.648 2.385 -11.712 1.00 . A A . 25 LYS HZ2 1 1
5 2865 1 1 25 LYS HZ3 H -0.523 1.394 -12.497 1.00 . A A . 25 LYS HZ3 1 1
5 2866 1 1 25 LYS N N -4.578 1.030 -7.555 1.00 . A A . 25 LYS N 1 1
5 2867 1 1 25 LYS NZ N -0.678 2.011 -11.674 1.00 . A A . 25 LYS NZ 1 1
5 2868 1 1 25 LYS O O -1.609 2.373 -6.456 1.00 . A A . 25 LYS O 1 1
5 2869 1 1 26 ALA C C -2.423 4.257 -4.802 1.00 . A A . 26 ALA C 1 1
5 2870 1 1 26 ALA CA C -3.026 4.730 -6.121 1.00 . A A . 26 ALA CA 1 1
5 2871 1 1 26 ALA CB C -4.213 5.646 -5.862 1.00 . A A . 26 ALA CB 1 1
5 2872 1 1 26 ALA H H -4.273 3.648 -7.443 1.00 . A A . 26 ALA H 1 1
5 2873 1 1 26 ALA HA H -2.280 5.293 -6.664 1.00 . A A . 26 ALA HA 1 1
5 2874 1 1 26 ALA HB1 H -4.642 5.953 -6.804 1.00 . A A . 26 ALA HB1 1 1
5 2875 1 1 26 ALA HB2 H -4.956 5.115 -5.284 1.00 . A A . 26 ALA HB2 1 1
5 2876 1 1 26 ALA HB3 H -3.884 6.516 -5.314 1.00 . A A . 26 ALA HB3 1 1
5 2877 1 1 26 ALA N N -3.429 3.600 -6.949 1.00 . A A . 26 ALA N 1 1
5 2878 1 1 26 ALA O O -1.510 4.884 -4.266 1.00 . A A . 26 ALA O 1 1
5 2879 1 1 27 ASN C C -1.124 1.871 -3.230 1.00 . A A . 27 ASN C 1 1
5 2880 1 1 27 ASN CA C -2.453 2.592 -3.027 1.00 . A A . 27 ASN CA 1 1
5 2881 1 1 27 ASN CB C -3.485 1.627 -2.439 1.00 . A A . 27 ASN CB 1 1
5 2882 1 1 27 ASN CG C -3.157 1.230 -1.013 1.00 . A A . 27 ASN CG 1 1
5 2883 1 1 27 ASN H H -3.667 2.692 -4.759 1.00 . A A . 27 ASN H 1 1
5 2884 1 1 27 ASN HA H -2.305 3.410 -2.339 1.00 . A A . 27 ASN HA 1 1
5 2885 1 1 27 ASN HB2 H -4.456 2.099 -2.447 1.00 . A A . 27 ASN HB2 1 1
5 2886 1 1 27 ASN HB3 H -3.519 0.733 -3.044 1.00 . A A . 27 ASN HB3 1 1
5 2887 1 1 27 ASN HD21 H -4.832 0.163 -0.899 1.00 . A A . 27 ASN HD21 1 1
5 2888 1 1 27 ASN HD22 H -3.848 0.170 0.521 1.00 . A A . 27 ASN HD22 1 1
5 2889 1 1 27 ASN N N -2.940 3.148 -4.285 1.00 . A A . 27 ASN N 1 1
5 2890 1 1 27 ASN ND2 N -4.034 0.441 -0.402 1.00 . A A . 27 ASN ND2 1 1
5 2891 1 1 27 ASN O O -0.253 1.895 -2.359 1.00 . A A . 27 ASN O 1 1
5 2892 1 1 27 ASN OD1 O -2.128 1.627 -0.467 1.00 . A A . 27 ASN OD1 1 1
5 2893 1 1 28 LEU C C 1.360 1.463 -5.121 1.00 . A A . 28 LEU C 1 1
5 2894 1 1 28 LEU CA C 0.250 0.504 -4.703 1.00 . A A . 28 LEU CA 1 1
5 2895 1 1 28 LEU CB C -0.011 -0.509 -5.819 1.00 . A A . 28 LEU CB 1 1
5 2896 1 1 28 LEU CD1 C 2.129 -1.813 -5.764 1.00 . A A . 28 LEU CD1 1 1
5 2897 1 1 28 LEU CD2 C 0.784 -1.711 -7.870 1.00 . A A . 28 LEU CD2 1 1
5 2898 1 1 28 LEU CG C 1.212 -0.954 -6.621 1.00 . A A . 28 LEU CG 1 1
5 2899 1 1 28 LEU H H -1.703 1.248 -5.039 1.00 . A A . 28 LEU H 1 1
5 2900 1 1 28 LEU HA H 0.562 -0.024 -3.814 1.00 . A A . 28 LEU HA 1 1
5 2901 1 1 28 LEU HB2 H -0.451 -1.387 -5.372 1.00 . A A . 28 LEU HB2 1 1
5 2902 1 1 28 LEU HB3 H -0.717 -0.067 -6.508 1.00 . A A . 28 LEU HB3 1 1
5 2903 1 1 28 LEU HD11 H 3.123 -1.808 -6.184 1.00 . A A . 28 LEU HD11 1 1
5 2904 1 1 28 LEU HD12 H 1.754 -2.825 -5.738 1.00 . A A . 28 LEU HD12 1 1
5 2905 1 1 28 LEU HD13 H 2.159 -1.416 -4.760 1.00 . A A . 28 LEU HD13 1 1
5 2906 1 1 28 LEU HD21 H 0.412 -1.012 -8.604 1.00 . A A . 28 LEU HD21 1 1
5 2907 1 1 28 LEU HD22 H 0.006 -2.415 -7.615 1.00 . A A . 28 LEU HD22 1 1
5 2908 1 1 28 LEU HD23 H 1.632 -2.243 -8.277 1.00 . A A . 28 LEU HD23 1 1
5 2909 1 1 28 LEU HG H 1.768 -0.081 -6.932 1.00 . A A . 28 LEU HG 1 1
5 2910 1 1 28 LEU N N -0.974 1.231 -4.385 1.00 . A A . 28 LEU N 1 1
5 2911 1 1 28 LEU O O 2.452 1.453 -4.551 1.00 . A A . 28 LEU O 1 1
5 2912 1 1 29 THR C C 2.752 3.967 -5.462 1.00 . A A . 29 THR C 1 1
5 2913 1 1 29 THR CA C 2.047 3.259 -6.613 1.00 . A A . 29 THR CA 1 1
5 2914 1 1 29 THR CB C 1.382 4.313 -7.518 1.00 . A A . 29 THR CB 1 1
5 2915 1 1 29 THR CG2 C 2.364 5.420 -7.872 1.00 . A A . 29 THR CG2 1 1
5 2916 1 1 29 THR H H 0.186 2.253 -6.533 1.00 . A A . 29 THR H 1 1
5 2917 1 1 29 THR HA H 2.781 2.724 -7.198 1.00 . A A . 29 THR HA 1 1
5 2918 1 1 29 THR HB H 0.548 4.749 -6.986 1.00 . A A . 29 THR HB 1 1
5 2919 1 1 29 THR HG1 H 1.644 3.425 -9.259 1.00 . A A . 29 THR HG1 1 1
5 2920 1 1 29 THR HG21 H 2.438 6.112 -7.047 1.00 . A A . 29 THR HG21 1 1
5 2921 1 1 29 THR HG22 H 2.017 5.943 -8.750 1.00 . A A . 29 THR HG22 1 1
5 2922 1 1 29 THR HG23 H 3.335 4.990 -8.069 1.00 . A A . 29 THR HG23 1 1
5 2923 1 1 29 THR N N 1.074 2.293 -6.119 1.00 . A A . 29 THR N 1 1
5 2924 1 1 29 THR O O 3.963 4.184 -5.504 1.00 . A A . 29 THR O 1 1
5 2925 1 1 29 THR OG1 O 0.899 3.696 -8.717 1.00 . A A . 29 THR OG1 1 1
5 2926 1 1 30 GLN C C 3.424 4.065 -2.457 1.00 . A A . 30 GLN C 1 1
5 2927 1 1 30 GLN CA C 2.541 5.005 -3.271 1.00 . A A . 30 GLN CA 1 1
5 2928 1 1 30 GLN CB C 1.416 5.555 -2.393 1.00 . A A . 30 GLN CB 1 1
5 2929 1 1 30 GLN CD C 0.104 5.016 -0.302 1.00 . A A . 30 GLN CD 1 1
5 2930 1 1 30 GLN CG C 0.688 4.484 -1.595 1.00 . A A . 30 GLN CG 1 1
5 2931 1 1 30 GLN H H 1.029 4.121 -4.459 1.00 . A A . 30 GLN H 1 1
5 2932 1 1 30 GLN HA H 3.143 5.828 -3.625 1.00 . A A . 30 GLN HA 1 1
5 2933 1 1 30 GLN HB2 H 1.833 6.269 -1.699 1.00 . A A . 30 GLN HB2 1 1
5 2934 1 1 30 GLN HB3 H 0.695 6.055 -3.023 1.00 . A A . 30 GLN HB3 1 1
5 2935 1 1 30 GLN HE21 H -1.611 4.075 -0.660 1.00 . A A . 30 GLN HE21 1 1
5 2936 1 1 30 GLN HE22 H -1.546 4.985 0.806 1.00 . A A . 30 GLN HE22 1 1
5 2937 1 1 30 GLN HG2 H -0.115 4.088 -2.199 1.00 . A A . 30 GLN HG2 1 1
5 2938 1 1 30 GLN HG3 H 1.385 3.693 -1.361 1.00 . A A . 30 GLN HG3 1 1
5 2939 1 1 30 GLN N N 1.987 4.322 -4.434 1.00 . A A . 30 GLN N 1 1
5 2940 1 1 30 GLN NE2 N -1.144 4.657 -0.023 1.00 . A A . 30 GLN NE2 1 1
5 2941 1 1 30 GLN O O 4.378 4.499 -1.810 1.00 . A A . 30 GLN O 1 1
5 2942 1 1 30 GLN OE1 O 0.766 5.743 0.440 1.00 . A A . 30 GLN OE1 1 1
5 2943 1 1 31 HIS C C 5.252 1.596 -2.369 1.00 . A A . 31 HIS C 1 1
5 2944 1 1 31 HIS CA C 3.865 1.775 -1.759 1.00 . A A . 31 HIS CA 1 1
5 2945 1 1 31 HIS CB C 3.122 0.439 -1.753 1.00 . A A . 31 HIS CB 1 1
5 2946 1 1 31 HIS CD2 C 4.620 -1.449 -2.712 1.00 . A A . 31 HIS CD2 1 1
5 2947 1 1 31 HIS CE1 C 5.220 -2.376 -0.818 1.00 . A A . 31 HIS CE1 1 1
5 2948 1 1 31 HIS CG C 4.030 -0.751 -1.713 1.00 . A A . 31 HIS CG 1 1
5 2949 1 1 31 HIS H H 2.329 2.493 -3.027 1.00 . A A . 31 HIS H 1 1
5 2950 1 1 31 HIS HA H 3.975 2.121 -0.743 1.00 . A A . 31 HIS HA 1 1
5 2951 1 1 31 HIS HB2 H 2.481 0.396 -0.885 1.00 . A A . 31 HIS HB2 1 1
5 2952 1 1 31 HIS HB3 H 2.517 0.366 -2.645 1.00 . A A . 31 HIS HB3 1 1
5 2953 1 1 31 HIS HD1 H 4.163 -1.082 0.364 1.00 . A A . 31 HIS HD1 1 1
5 2954 1 1 31 HIS HD2 H 4.530 -1.252 -3.771 1.00 . A A . 31 HIS HD2 1 1
5 2955 1 1 31 HIS HE1 H 5.681 -3.033 -0.097 1.00 . A A . 31 HIS HE1 1 1
5 2956 1 1 31 HIS N N 3.101 2.777 -2.494 1.00 . A A . 31 HIS N 1 1
5 2957 1 1 31 HIS ND1 N 4.425 -1.358 -0.539 1.00 . A A . 31 HIS ND1 1 1
5 2958 1 1 31 HIS NE2 N 5.354 -2.453 -2.129 1.00 . A A . 31 HIS NE2 1 1
5 2959 1 1 31 HIS O O 6.246 1.487 -1.651 1.00 . A A . 31 HIS O 1 1
5 2960 1 1 32 GLN C C 7.584 2.459 -3.971 1.00 . A A . 32 GLN C 1 1
5 2961 1 1 32 GLN CA C 6.576 1.398 -4.401 1.00 . A A . 32 GLN CA 1 1
5 2962 1 1 32 GLN CB C 6.355 1.471 -5.913 1.00 . A A . 32 GLN CB 1 1
5 2963 1 1 32 GLN CD C 5.322 0.266 -7.879 1.00 . A A . 32 GLN CD 1 1
5 2964 1 1 32 GLN CG C 5.211 0.599 -6.404 1.00 . A A . 32 GLN CG 1 1
5 2965 1 1 32 GLN H H 4.484 1.658 -4.213 1.00 . A A . 32 GLN H 1 1
5 2966 1 1 32 GLN HA H 6.968 0.424 -4.151 1.00 . A A . 32 GLN HA 1 1
5 2967 1 1 32 GLN HB2 H 6.142 2.494 -6.185 1.00 . A A . 32 GLN HB2 1 1
5 2968 1 1 32 GLN HB3 H 7.259 1.155 -6.413 1.00 . A A . 32 GLN HB3 1 1
5 2969 1 1 32 GLN HE21 H 3.567 -0.668 -7.825 1.00 . A A . 32 GLN HE21 1 1
5 2970 1 1 32 GLN HE22 H 4.360 -0.647 -9.359 1.00 . A A . 32 GLN HE22 1 1
5 2971 1 1 32 GLN HG2 H 5.212 -0.324 -5.842 1.00 . A A . 32 GLN HG2 1 1
5 2972 1 1 32 GLN HG3 H 4.280 1.120 -6.236 1.00 . A A . 32 GLN HG3 1 1
5 2973 1 1 32 GLN N N 5.311 1.566 -3.696 1.00 . A A . 32 GLN N 1 1
5 2974 1 1 32 GLN NE2 N 4.315 -0.419 -8.408 1.00 . A A . 32 GLN NE2 1 1
5 2975 1 1 32 GLN O O 8.790 2.292 -4.150 1.00 . A A . 32 GLN O 1 1
5 2976 1 1 32 GLN OE1 O 6.301 0.621 -8.535 1.00 . A A . 32 GLN OE1 1 1
5 2977 1 1 33 ARG C C 8.868 4.170 -1.835 1.00 . A A . 33 ARG C 1 1
5 2978 1 1 33 ARG CA C 7.936 4.639 -2.949 1.00 . A A . 33 ARG CA 1 1
5 2979 1 1 33 ARG CB C 7.087 5.813 -2.457 1.00 . A A . 33 ARG CB 1 1
5 2980 1 1 33 ARG CD C 6.552 6.781 -4.714 1.00 . A A . 33 ARG CD 1 1
5 2981 1 1 33 ARG CG C 5.984 6.213 -3.423 1.00 . A A . 33 ARG CG 1 1
5 2982 1 1 33 ARG CZ C 7.193 9.004 -5.545 1.00 . A A . 33 ARG CZ 1 1
5 2983 1 1 33 ARG H H 6.110 3.625 -3.288 1.00 . A A . 33 ARG H 1 1
5 2984 1 1 33 ARG HA H 8.533 4.965 -3.788 1.00 . A A . 33 ARG HA 1 1
5 2985 1 1 33 ARG HB2 H 6.631 5.543 -1.516 1.00 . A A . 33 ARG HB2 1 1
5 2986 1 1 33 ARG HB3 H 7.730 6.667 -2.305 1.00 . A A . 33 ARG HB3 1 1
5 2987 1 1 33 ARG HD2 H 7.370 6.155 -5.038 1.00 . A A . 33 ARG HD2 1 1
5 2988 1 1 33 ARG HD3 H 5.776 6.778 -5.465 1.00 . A A . 33 ARG HD3 1 1
5 2989 1 1 33 ARG HE H 7.265 8.438 -3.634 1.00 . A A . 33 ARG HE 1 1
5 2990 1 1 33 ARG HG2 H 5.390 5.341 -3.657 1.00 . A A . 33 ARG HG2 1 1
5 2991 1 1 33 ARG HG3 H 5.361 6.960 -2.954 1.00 . A A . 33 ARG HG3 1 1
5 2992 1 1 33 ARG HH11 H 6.557 7.716 -6.966 1.00 . A A . 33 ARG HH11 1 1
5 2993 1 1 33 ARG HH12 H 7.011 9.287 -7.538 1.00 . A A . 33 ARG HH12 1 1
5 2994 1 1 33 ARG HH21 H 7.866 10.510 -4.376 1.00 . A A . 33 ARG HH21 1 1
5 2995 1 1 33 ARG HH22 H 7.757 10.875 -6.064 1.00 . A A . 33 ARG HH22 1 1
5 2996 1 1 33 ARG N N 7.080 3.550 -3.403 1.00 . A A . 33 ARG N 1 1
5 2997 1 1 33 ARG NE N 7.040 8.147 -4.542 1.00 . A A . 33 ARG NE 1 1
5 2998 1 1 33 ARG NH1 N 6.897 8.639 -6.785 1.00 . A A . 33 ARG NH1 1 1
5 2999 1 1 33 ARG NH2 N 7.642 10.230 -5.309 1.00 . A A . 33 ARG NH2 1 1
5 3000 1 1 33 ARG O O 9.879 4.811 -1.546 1.00 . A A . 33 ARG O 1 1
5 3001 1 1 34 ILE C C 10.615 1.879 -0.666 1.00 . A A . 34 ILE C 1 1
5 3002 1 1 34 ILE CA C 9.325 2.494 -0.132 1.00 . A A . 34 ILE CA 1 1
5 3003 1 1 34 ILE CB C 8.548 1.423 0.657 1.00 . A A . 34 ILE CB 1 1
5 3004 1 1 34 ILE CD1 C 7.873 -1.031 0.641 1.00 . A A . 34 ILE CD1 1 1
5 3005 1 1 34 ILE CG1 C 8.528 0.103 -0.117 1.00 . A A . 34 ILE CG1 1 1
5 3006 1 1 34 ILE CG2 C 7.131 1.899 0.940 1.00 . A A . 34 ILE CG2 1 1
5 3007 1 1 34 ILE H H 7.703 2.583 -1.488 1.00 . A A . 34 ILE H 1 1
5 3008 1 1 34 ILE HA H 9.576 3.299 0.543 1.00 . A A . 34 ILE HA 1 1
5 3009 1 1 34 ILE HB H 9.047 1.271 1.601 1.00 . A A . 34 ILE HB 1 1
5 3010 1 1 34 ILE HD11 H 8.269 -1.068 1.646 1.00 . A A . 34 ILE HD11 1 1
5 3011 1 1 34 ILE HD12 H 6.806 -0.869 0.681 1.00 . A A . 34 ILE HD12 1 1
5 3012 1 1 34 ILE HD13 H 8.078 -1.965 0.140 1.00 . A A . 34 ILE HD13 1 1
5 3013 1 1 34 ILE HG12 H 7.986 0.242 -1.039 1.00 . A A . 34 ILE HG12 1 1
5 3014 1 1 34 ILE HG13 H 9.543 -0.189 -0.341 1.00 . A A . 34 ILE HG13 1 1
5 3015 1 1 34 ILE HG21 H 6.435 1.098 0.740 1.00 . A A . 34 ILE HG21 1 1
5 3016 1 1 34 ILE HG22 H 7.051 2.194 1.976 1.00 . A A . 34 ILE HG22 1 1
5 3017 1 1 34 ILE HG23 H 6.900 2.742 0.307 1.00 . A A . 34 ILE HG23 1 1
5 3018 1 1 34 ILE N N 8.520 3.048 -1.213 1.00 . A A . 34 ILE N 1 1
5 3019 1 1 34 ILE O O 11.659 1.938 -0.017 1.00 . A A . 34 ILE O 1 1
5 3020 1 1 35 HIS C C 12.588 1.715 -3.137 1.00 . A A . 35 HIS C 1 1
5 3021 1 1 35 HIS CA C 11.696 0.666 -2.479 1.00 . A A . 35 HIS CA 1 1
5 3022 1 1 35 HIS CB C 11.252 -0.365 -3.517 1.00 . A A . 35 HIS CB 1 1
5 3023 1 1 35 HIS CD2 C 9.024 -1.680 -3.333 1.00 . A A . 35 HIS CD2 1 1
5 3024 1 1 35 HIS CE1 C 9.577 -3.020 -1.687 1.00 . A A . 35 HIS CE1 1 1
5 3025 1 1 35 HIS CG C 10.296 -1.384 -2.977 1.00 . A A . 35 HIS CG 1 1
5 3026 1 1 35 HIS H H 9.674 1.275 -2.324 1.00 . A A . 35 HIS H 1 1
5 3027 1 1 35 HIS HA H 12.259 0.166 -1.706 1.00 . A A . 35 HIS HA 1 1
5 3028 1 1 35 HIS HB2 H 10.766 0.144 -4.335 1.00 . A A . 35 HIS HB2 1 1
5 3029 1 1 35 HIS HB3 H 12.121 -0.889 -3.889 1.00 . A A . 35 HIS HB3 1 1
5 3030 1 1 35 HIS HD1 H 11.469 -2.272 -1.469 1.00 . A A . 35 HIS HD1 1 1
5 3031 1 1 35 HIS HD2 H 8.448 -1.204 -4.114 1.00 . A A . 35 HIS HD2 1 1
5 3032 1 1 35 HIS HE1 H 9.536 -3.787 -0.929 1.00 . A A . 35 HIS HE1 1 1
5 3033 1 1 35 HIS N N 10.535 1.290 -1.855 1.00 . A A . 35 HIS N 1 1
5 3034 1 1 35 HIS ND1 N 10.612 -2.240 -1.943 1.00 . A A . 35 HIS ND1 1 1
5 3035 1 1 35 HIS NE2 N 8.600 -2.700 -2.517 1.00 . A A . 35 HIS NE2 1 1
5 3036 1 1 35 HIS O O 13.797 1.753 -2.902 1.00 . A A . 35 HIS O 1 1
5 3037 1 1 36 THR C C 13.803 4.209 -3.759 1.00 . A A . 36 THR C 1 1
5 3038 1 1 36 THR CA C 12.725 3.612 -4.655 1.00 . A A . 36 THR CA 1 1
5 3039 1 1 36 THR CB C 11.789 4.738 -5.133 1.00 . A A . 36 THR CB 1 1
5 3040 1 1 36 THR CG2 C 10.645 4.176 -5.963 1.00 . A A . 36 THR CG2 1 1
5 3041 1 1 36 THR H H 11.020 2.483 -4.109 1.00 . A A . 36 THR H 1 1
5 3042 1 1 36 THR HA H 13.195 3.171 -5.522 1.00 . A A . 36 THR HA 1 1
5 3043 1 1 36 THR HB H 12.358 5.422 -5.747 1.00 . A A . 36 THR HB 1 1
5 3044 1 1 36 THR HG1 H 10.487 5.946 -4.276 1.00 . A A . 36 THR HG1 1 1
5 3045 1 1 36 THR HG21 H 10.870 3.157 -6.241 1.00 . A A . 36 THR HG21 1 1
5 3046 1 1 36 THR HG22 H 10.519 4.773 -6.854 1.00 . A A . 36 THR HG22 1 1
5 3047 1 1 36 THR HG23 H 9.735 4.198 -5.383 1.00 . A A . 36 THR HG23 1 1
5 3048 1 1 36 THR N N 11.985 2.564 -3.962 1.00 . A A . 36 THR N 1 1
5 3049 1 1 36 THR O O 13.503 4.904 -2.789 1.00 . A A . 36 THR O 1 1
5 3050 1 1 36 THR OG1 O 11.263 5.449 -4.007 1.00 . A A . 36 THR OG1 1 1
5 3051 1 1 37 GLY C C 16.827 3.382 -2.457 1.00 . A A . 37 GLY C 1 1
5 3052 1 1 37 GLY CA C 16.166 4.452 -3.304 1.00 . A A . 37 GLY CA 1 1
5 3053 1 1 37 GLY H H 15.241 3.373 -4.874 1.00 . A A . 37 GLY H 1 1
5 3054 1 1 37 GLY HA2 H 16.902 4.874 -3.971 1.00 . A A . 37 GLY HA2 1 1
5 3055 1 1 37 GLY HA3 H 15.795 5.231 -2.654 1.00 . A A . 37 GLY HA3 1 1
5 3056 1 1 37 GLY N N 15.061 3.933 -4.089 1.00 . A A . 37 GLY N 1 1
5 3057 1 1 37 GLY O O 17.921 2.919 -2.775 1.00 . A A . 37 GLY O 1 1
5 3058 1 1 38 GLU C C 15.566 1.228 0.231 1.00 . A A . 38 GLU C 1 1
5 3059 1 1 38 GLU CA C 16.694 1.972 -0.478 1.00 . A A . 38 GLU CA 1 1
5 3060 1 1 38 GLU CB C 17.629 2.606 0.555 1.00 . A A . 38 GLU CB 1 1
5 3061 1 1 38 GLU CD C 20.004 3.372 0.948 1.00 . A A . 38 GLU CD 1 1
5 3062 1 1 38 GLU CG C 18.874 3.229 -0.053 1.00 . A A . 38 GLU CG 1 1
5 3063 1 1 38 GLU H H 15.293 3.399 -1.173 1.00 . A A . 38 GLU H 1 1
5 3064 1 1 38 GLU HA H 17.255 1.268 -1.073 1.00 . A A . 38 GLU HA 1 1
5 3065 1 1 38 GLU HB2 H 17.089 3.376 1.087 1.00 . A A . 38 GLU HB2 1 1
5 3066 1 1 38 GLU HB3 H 17.938 1.846 1.257 1.00 . A A . 38 GLU HB3 1 1
5 3067 1 1 38 GLU HG2 H 19.212 2.606 -0.868 1.00 . A A . 38 GLU HG2 1 1
5 3068 1 1 38 GLU HG3 H 18.623 4.209 -0.432 1.00 . A A . 38 GLU HG3 1 1
5 3069 1 1 38 GLU N N 16.162 2.992 -1.374 1.00 . A A . 38 GLU N 1 1
5 3070 1 1 38 GLU O O 14.752 1.831 0.931 1.00 . A A . 38 GLU O 1 1
5 3071 1 1 38 GLU OE1 O 20.261 2.403 1.692 1.00 . A A . 38 GLU OE1 1 1
5 3072 1 1 38 GLU OE2 O 20.629 4.452 0.988 1.00 . A A . 38 GLU OE2 1 1
5 3073 1 1 39 LYS C C 15.070 -1.703 1.839 1.00 . A A . 39 LYS C 1 1
5 3074 1 1 39 LYS CA C 14.497 -0.916 0.665 1.00 . A A . 39 LYS CA 1 1
5 3075 1 1 39 LYS CB C 13.898 -1.877 -0.364 1.00 . A A . 39 LYS CB 1 1
5 3076 1 1 39 LYS CD C 14.786 -4.191 0.044 1.00 . A A . 39 LYS CD 1 1
5 3077 1 1 39 LYS CE C 15.752 -5.267 -0.426 1.00 . A A . 39 LYS CE 1 1
5 3078 1 1 39 LYS CG C 14.866 -2.950 -0.830 1.00 . A A . 39 LYS CG 1 1
5 3079 1 1 39 LYS H H 16.200 -0.510 -0.525 1.00 . A A . 39 LYS H 1 1
5 3080 1 1 39 LYS HA H 13.719 -0.262 1.030 1.00 . A A . 39 LYS HA 1 1
5 3081 1 1 39 LYS HB2 H 13.037 -2.362 0.073 1.00 . A A . 39 LYS HB2 1 1
5 3082 1 1 39 LYS HB3 H 13.580 -1.309 -1.227 1.00 . A A . 39 LYS HB3 1 1
5 3083 1 1 39 LYS HD2 H 15.033 -3.921 1.061 1.00 . A A . 39 LYS HD2 1 1
5 3084 1 1 39 LYS HD3 H 13.779 -4.582 0.008 1.00 . A A . 39 LYS HD3 1 1
5 3085 1 1 39 LYS HE2 H 16.659 -4.794 -0.768 1.00 . A A . 39 LYS HE2 1 1
5 3086 1 1 39 LYS HE3 H 15.978 -5.918 0.406 1.00 . A A . 39 LYS HE3 1 1
5 3087 1 1 39 LYS HG2 H 14.625 -3.224 -1.846 1.00 . A A . 39 LYS HG2 1 1
5 3088 1 1 39 LYS HG3 H 15.872 -2.557 -0.790 1.00 . A A . 39 LYS HG3 1 1
5 3089 1 1 39 LYS HZ1 H 15.891 -6.217 -2.281 1.00 . A A . 39 LYS HZ1 1 1
5 3090 1 1 39 LYS HZ2 H 14.355 -5.595 -1.943 1.00 . A A . 39 LYS HZ2 1 1
5 3091 1 1 39 LYS HZ3 H 14.881 -7.010 -1.180 1.00 . A A . 39 LYS HZ3 1 1
5 3092 1 1 39 LYS N N 15.523 -0.087 0.044 1.00 . A A . 39 LYS N 1 1
5 3093 1 1 39 LYS NZ N 15.180 -6.079 -1.535 1.00 . A A . 39 LYS NZ 1 1
5 3094 1 1 39 LYS O O 16.222 -2.136 1.824 1.00 . A A . 39 LYS O 1 1
5 3095 1 1 40 PRO C C 14.821 -4.126 3.814 1.00 . A A . 40 PRO C 1 1
5 3096 1 1 40 PRO CA C 14.650 -2.634 4.081 1.00 . A A . 40 PRO CA 1 1
5 3097 1 1 40 PRO CB C 13.491 -2.393 5.051 1.00 . A A . 40 PRO CB 1 1
5 3098 1 1 40 PRO CD C 12.861 -1.408 2.967 1.00 . A A . 40 PRO CD 1 1
5 3099 1 1 40 PRO CG C 12.317 -2.115 4.177 1.00 . A A . 40 PRO CG 1 1
5 3100 1 1 40 PRO HA H 15.563 -2.238 4.503 1.00 . A A . 40 PRO HA 1 1
5 3101 1 1 40 PRO HB2 H 13.335 -3.276 5.655 1.00 . A A . 40 PRO HB2 1 1
5 3102 1 1 40 PRO HB3 H 13.718 -1.551 5.687 1.00 . A A . 40 PRO HB3 1 1
5 3103 1 1 40 PRO HD2 H 12.300 -1.683 2.086 1.00 . A A . 40 PRO HD2 1 1
5 3104 1 1 40 PRO HD3 H 12.837 -0.338 3.113 1.00 . A A . 40 PRO HD3 1 1
5 3105 1 1 40 PRO HG2 H 11.845 -3.042 3.890 1.00 . A A . 40 PRO HG2 1 1
5 3106 1 1 40 PRO HG3 H 11.615 -1.481 4.698 1.00 . A A . 40 PRO HG3 1 1
5 3107 1 1 40 PRO N N 14.247 -1.896 2.881 1.00 . A A . 40 PRO N 1 1
5 3108 1 1 40 PRO O O 13.851 -4.883 3.829 1.00 . A A . 40 PRO O 1 1
5 3109 1 1 41 SER C C 15.918 -6.827 4.461 1.00 . A A . 41 SER C 1 1
5 3110 1 1 41 SER CA C 16.356 -5.942 3.298 1.00 . A A . 41 SER CA 1 1
5 3111 1 1 41 SER CB C 17.853 -6.127 3.038 1.00 . A A . 41 SER CB 1 1
5 3112 1 1 41 SER H H 16.791 -3.889 3.574 1.00 . A A . 41 SER H 1 1
5 3113 1 1 41 SER HA H 15.807 -6.231 2.415 1.00 . A A . 41 SER HA 1 1
5 3114 1 1 41 SER HB2 H 18.077 -7.181 2.977 1.00 . A A . 41 SER HB2 1 1
5 3115 1 1 41 SER HB3 H 18.114 -5.649 2.105 1.00 . A A . 41 SER HB3 1 1
5 3116 1 1 41 SER HG H 19.542 -5.490 3.797 1.00 . A A . 41 SER HG 1 1
5 3117 1 1 41 SER N N 16.060 -4.541 3.572 1.00 . A A . 41 SER N 1 1
5 3118 1 1 41 SER O O 15.079 -7.712 4.300 1.00 . A A . 41 SER O 1 1
5 3119 1 1 41 SER OG O 18.626 -5.554 4.078 1.00 . A A . 41 SER OG 1 1
5 3120 1 1 42 GLY C C 16.549 -8.819 6.671 1.00 . A A . 42 GLY C 1 1
5 3121 1 1 42 GLY CA C 16.151 -7.363 6.808 1.00 . A A . 42 GLY CA 1 1
5 3122 1 1 42 GLY H H 17.157 -5.862 5.703 1.00 . A A . 42 GLY H 1 1
5 3123 1 1 42 GLY HA2 H 16.653 -6.942 7.666 1.00 . A A . 42 GLY HA2 1 1
5 3124 1 1 42 GLY HA3 H 15.084 -7.307 6.964 1.00 . A A . 42 GLY HA3 1 1
5 3125 1 1 42 GLY N N 16.494 -6.581 5.634 1.00 . A A . 42 GLY N 1 1
5 3126 1 1 42 GLY O O 17.439 -9.171 5.896 1.00 . A A . 42 GLY O 1 1
5 3127 1 1 43 PRO C C 15.711 -11.789 6.114 1.00 . A A . 43 PRO C 1 1
5 3128 1 1 43 PRO CA C 16.154 -11.134 7.417 1.00 . A A . 43 PRO CA 1 1
5 3129 1 1 43 PRO CB C 15.330 -11.668 8.591 1.00 . A A . 43 PRO CB 1 1
5 3130 1 1 43 PRO CD C 14.809 -9.344 8.384 1.00 . A A . 43 PRO CD 1 1
5 3131 1 1 43 PRO CG C 14.229 -10.679 8.762 1.00 . A A . 43 PRO CG 1 1
5 3132 1 1 43 PRO HA H 17.201 -11.342 7.586 1.00 . A A . 43 PRO HA 1 1
5 3133 1 1 43 PRO HB2 H 14.948 -12.649 8.349 1.00 . A A . 43 PRO HB2 1 1
5 3134 1 1 43 PRO HB3 H 15.949 -11.725 9.474 1.00 . A A . 43 PRO HB3 1 1
5 3135 1 1 43 PRO HD2 H 14.060 -8.729 7.908 1.00 . A A . 43 PRO HD2 1 1
5 3136 1 1 43 PRO HD3 H 15.211 -8.847 9.255 1.00 . A A . 43 PRO HD3 1 1
5 3137 1 1 43 PRO HG2 H 13.407 -10.929 8.109 1.00 . A A . 43 PRO HG2 1 1
5 3138 1 1 43 PRO HG3 H 13.903 -10.668 9.791 1.00 . A A . 43 PRO HG3 1 1
5 3139 1 1 43 PRO N N 15.882 -9.694 7.438 1.00 . A A . 43 PRO N 1 1
5 3140 1 1 43 PRO O O 16.336 -12.739 5.641 1.00 . A A . 43 PRO O 1 1
5 3141 1 1 44 SER C C 14.139 -13.339 4.295 1.00 . A A . 44 SER C 1 1
5 3142 1 1 44 SER CA C 14.101 -11.814 4.289 1.00 . A A . 44 SER CA 1 1
5 3143 1 1 44 SER CB C 14.899 -11.278 3.099 1.00 . A A . 44 SER CB 1 1
5 3144 1 1 44 SER H H 14.175 -10.519 5.962 1.00 . A A . 44 SER H 1 1
5 3145 1 1 44 SER HA H 13.074 -11.492 4.197 1.00 . A A . 44 SER HA 1 1
5 3146 1 1 44 SER HB2 H 15.953 -11.429 3.278 1.00 . A A . 44 SER HB2 1 1
5 3147 1 1 44 SER HB3 H 14.606 -11.808 2.204 1.00 . A A . 44 SER HB3 1 1
5 3148 1 1 44 SER HG H 13.764 -9.763 2.595 1.00 . A A . 44 SER HG 1 1
5 3149 1 1 44 SER N N 14.629 -11.276 5.536 1.00 . A A . 44 SER N 1 1
5 3150 1 1 44 SER O O 14.533 -13.966 3.311 1.00 . A A . 44 SER O 1 1
5 3151 1 1 44 SER OG O 14.662 -9.894 2.908 1.00 . A A . 44 SER OG 1 1
5 3152 1 1 45 SER C C 14.986 -15.992 4.963 1.00 . A A . 45 SER C 1 1
5 3153 1 1 45 SER CA C 13.717 -15.382 5.550 1.00 . A A . 45 SER CA 1 1
5 3154 1 1 45 SER CB C 12.487 -15.973 4.858 1.00 . A A . 45 SER CB 1 1
5 3155 1 1 45 SER H H 13.424 -13.376 6.162 1.00 . A A . 45 SER H 1 1
5 3156 1 1 45 SER HA H 13.673 -15.615 6.603 1.00 . A A . 45 SER HA 1 1
5 3157 1 1 45 SER HB2 H 12.476 -17.043 5.000 1.00 . A A . 45 SER HB2 1 1
5 3158 1 1 45 SER HB3 H 11.594 -15.543 5.289 1.00 . A A . 45 SER HB3 1 1
5 3159 1 1 45 SER HG H 11.640 -15.373 3.196 1.00 . A A . 45 SER HG 1 1
5 3160 1 1 45 SER N N 13.727 -13.930 5.412 1.00 . A A . 45 SER N 1 1
5 3161 1 1 45 SER O O 14.940 -17.019 4.288 1.00 . A A . 45 SER O 1 1
5 3162 1 1 45 SER OG O 12.502 -15.697 3.468 1.00 . A A . 45 SER OG 1 1
5 3163 1 1 46 GLY C C 18.298 -16.345 5.821 1.00 . A A . 46 GLY C 1 1
5 3164 1 1 46 GLY CA C 17.387 -15.843 4.719 1.00 . A A . 46 GLY CA 1 1
5 3165 1 1 46 GLY H H 16.097 -14.536 5.772 1.00 . A A . 46 GLY H 1 1
5 3166 1 1 46 GLY HA2 H 17.196 -16.650 4.028 1.00 . A A . 46 GLY HA2 1 1
5 3167 1 1 46 GLY HA3 H 17.886 -15.043 4.192 1.00 . A A . 46 GLY HA3 1 1
5 3168 1 1 46 GLY N N 16.121 -15.350 5.227 1.00 . A A . 46 GLY N 1 1
5 3169 1 1 46 GLY O O 19.513 -16.368 5.630 1.00 . A A . 46 GLY O 1 1
5 3170 2 2 1 ZN ZN ZN 6.842 -3.734 -2.731 1.00 . B A . 200 ZN ZN 1 1
6 3171 1 1 1 GLY C C -7.822 -17.895 -10.424 1.00 . A A . 1 GLY C 1 1
6 3172 1 1 1 GLY CA C -7.773 -16.494 -11.000 1.00 . A A . 1 GLY CA 1 1
6 3173 1 1 1 GLY H1 H -9.815 -16.038 -10.675 1.00 . A A . 1 GLY H1 1 1
6 3174 1 1 1 GLY HA2 H -7.166 -16.504 -11.893 1.00 . A A . 1 GLY HA2 1 1
6 3175 1 1 1 GLY HA3 H -7.317 -15.835 -10.275 1.00 . A A . 1 GLY HA3 1 1
6 3176 1 1 1 GLY N N -9.090 -15.984 -11.333 1.00 . A A . 1 GLY N 1 1
6 3177 1 1 1 GLY O O -7.638 -18.876 -11.144 1.00 . A A . 1 GLY O 1 1
6 3178 1 1 2 SER C C -9.427 -19.408 -7.644 1.00 . A A . 2 SER C 1 1
6 3179 1 1 2 SER CA C -8.136 -19.281 -8.447 1.00 . A A . 2 SER CA 1 1
6 3180 1 1 2 SER CB C -6.929 -19.463 -7.526 1.00 . A A . 2 SER CB 1 1
6 3181 1 1 2 SER H H -8.207 -17.170 -8.600 1.00 . A A . 2 SER H 1 1
6 3182 1 1 2 SER HA H -8.120 -20.051 -9.204 1.00 . A A . 2 SER HA 1 1
6 3183 1 1 2 SER HB2 H -6.965 -20.445 -7.079 1.00 . A A . 2 SER HB2 1 1
6 3184 1 1 2 SER HB3 H -6.021 -19.362 -8.103 1.00 . A A . 2 SER HB3 1 1
6 3185 1 1 2 SER HG H -6.392 -17.740 -6.763 1.00 . A A . 2 SER HG 1 1
6 3186 1 1 2 SER N N -8.069 -17.989 -9.121 1.00 . A A . 2 SER N 1 1
6 3187 1 1 2 SER O O -10.179 -18.445 -7.500 1.00 . A A . 2 SER O 1 1
6 3188 1 1 2 SER OG O -6.925 -18.492 -6.494 1.00 . A A . 2 SER OG 1 1
6 3189 1 1 3 SER C C -10.550 -20.930 -4.850 1.00 . A A . 3 SER C 1 1
6 3190 1 1 3 SER CA C -10.879 -20.862 -6.338 1.00 . A A . 3 SER CA 1 1
6 3191 1 1 3 SER CB C -11.538 -22.167 -6.787 1.00 . A A . 3 SER CB 1 1
6 3192 1 1 3 SER H H -9.039 -21.334 -7.274 1.00 . A A . 3 SER H 1 1
6 3193 1 1 3 SER HA H -11.565 -20.045 -6.506 1.00 . A A . 3 SER HA 1 1
6 3194 1 1 3 SER HB2 H -11.716 -22.131 -7.851 1.00 . A A . 3 SER HB2 1 1
6 3195 1 1 3 SER HB3 H -10.883 -22.995 -6.559 1.00 . A A . 3 SER HB3 1 1
6 3196 1 1 3 SER HG H -12.639 -22.925 -5.355 1.00 . A A . 3 SER HG 1 1
6 3197 1 1 3 SER N N -9.677 -20.605 -7.124 1.00 . A A . 3 SER N 1 1
6 3198 1 1 3 SER O O -9.642 -21.649 -4.435 1.00 . A A . 3 SER O 1 1
6 3199 1 1 3 SER OG O -12.775 -22.368 -6.124 1.00 . A A . 3 SER OG 1 1
6 3200 1 1 4 GLY C C -11.860 -19.076 -1.914 1.00 . A A . 4 GLY C 1 1
6 3201 1 1 4 GLY CA C -11.072 -20.164 -2.616 1.00 . A A . 4 GLY CA 1 1
6 3202 1 1 4 GLY H H -12.009 -19.622 -4.436 1.00 . A A . 4 GLY H 1 1
6 3203 1 1 4 GLY HA2 H -11.359 -21.122 -2.210 1.00 . A A . 4 GLY HA2 1 1
6 3204 1 1 4 GLY HA3 H -10.019 -20.006 -2.431 1.00 . A A . 4 GLY HA3 1 1
6 3205 1 1 4 GLY N N -11.298 -20.175 -4.050 1.00 . A A . 4 GLY N 1 1
6 3206 1 1 4 GLY O O -11.906 -17.936 -2.377 1.00 . A A . 4 GLY O 1 1
6 3207 1 1 5 SER C C -12.422 -17.775 1.024 1.00 . A A . 5 SER C 1 1
6 3208 1 1 5 SER CA C -13.277 -18.474 -0.029 1.00 . A A . 5 SER CA 1 1
6 3209 1 1 5 SER CB C -14.455 -19.183 0.643 1.00 . A A . 5 SER CB 1 1
6 3210 1 1 5 SER H H -12.407 -20.352 -0.476 1.00 . A A . 5 SER H 1 1
6 3211 1 1 5 SER HA H -13.658 -17.734 -0.716 1.00 . A A . 5 SER HA 1 1
6 3212 1 1 5 SER HB2 H -15.079 -18.452 1.134 1.00 . A A . 5 SER HB2 1 1
6 3213 1 1 5 SER HB3 H -15.033 -19.704 -0.107 1.00 . A A . 5 SER HB3 1 1
6 3214 1 1 5 SER HG H -13.559 -19.657 2.319 1.00 . A A . 5 SER HG 1 1
6 3215 1 1 5 SER N N -12.482 -19.428 -0.794 1.00 . A A . 5 SER N 1 1
6 3216 1 1 5 SER O O -12.849 -17.590 2.163 1.00 . A A . 5 SER O 1 1
6 3217 1 1 5 SER OG O -14.005 -20.120 1.606 1.00 . A A . 5 SER OG 1 1
6 3218 1 1 6 SER C C -10.615 -15.225 1.632 1.00 . A A . 6 SER C 1 1
6 3219 1 1 6 SER CA C -10.294 -16.714 1.543 1.00 . A A . 6 SER CA 1 1
6 3220 1 1 6 SER CB C -8.849 -16.909 1.081 1.00 . A A . 6 SER CB 1 1
6 3221 1 1 6 SER H H -10.929 -17.565 -0.289 1.00 . A A . 6 SER H 1 1
6 3222 1 1 6 SER HA H -10.413 -17.155 2.521 1.00 . A A . 6 SER HA 1 1
6 3223 1 1 6 SER HB2 H -8.737 -17.899 0.664 1.00 . A A . 6 SER HB2 1 1
6 3224 1 1 6 SER HB3 H -8.612 -16.172 0.327 1.00 . A A . 6 SER HB3 1 1
6 3225 1 1 6 SER HG H -8.035 -15.886 2.540 1.00 . A A . 6 SER HG 1 1
6 3226 1 1 6 SER N N -11.212 -17.389 0.633 1.00 . A A . 6 SER N 1 1
6 3227 1 1 6 SER O O -9.716 -14.384 1.637 1.00 . A A . 6 SER O 1 1
6 3228 1 1 6 SER OG O -7.944 -16.764 2.162 1.00 . A A . 6 SER OG 1 1
6 3229 1 1 7 GLY C C -12.782 -12.967 0.456 1.00 . A A . 7 GLY C 1 1
6 3230 1 1 7 GLY CA C -12.322 -13.520 1.790 1.00 . A A . 7 GLY CA 1 1
6 3231 1 1 7 GLY H H -12.576 -15.620 1.695 1.00 . A A . 7 GLY H 1 1
6 3232 1 1 7 GLY HA2 H -13.133 -13.444 2.499 1.00 . A A . 7 GLY HA2 1 1
6 3233 1 1 7 GLY HA3 H -11.491 -12.927 2.144 1.00 . A A . 7 GLY HA3 1 1
6 3234 1 1 7 GLY N N -11.904 -14.907 1.703 1.00 . A A . 7 GLY N 1 1
6 3235 1 1 7 GLY O O -12.590 -13.596 -0.585 1.00 . A A . 7 GLY O 1 1
6 3236 1 1 8 THR C C -13.145 -9.849 -1.009 1.00 . A A . 8 THR C 1 1
6 3237 1 1 8 THR CA C -13.886 -11.152 -0.731 1.00 . A A . 8 THR CA 1 1
6 3238 1 1 8 THR CB C -15.396 -10.860 -0.641 1.00 . A A . 8 THR CB 1 1
6 3239 1 1 8 THR CG2 C -16.202 -12.145 -0.754 1.00 . A A . 8 THR CG2 1 1
6 3240 1 1 8 THR H H -13.517 -11.335 1.345 1.00 . A A . 8 THR H 1 1
6 3241 1 1 8 THR HA H -13.720 -11.832 -1.553 1.00 . A A . 8 THR HA 1 1
6 3242 1 1 8 THR HB H -15.670 -10.207 -1.457 1.00 . A A . 8 THR HB 1 1
6 3243 1 1 8 THR HG1 H -14.936 -9.697 0.884 1.00 . A A . 8 THR HG1 1 1
6 3244 1 1 8 THR HG21 H -17.231 -11.906 -0.979 1.00 . A A . 8 THR HG21 1 1
6 3245 1 1 8 THR HG22 H -16.155 -12.684 0.181 1.00 . A A . 8 THR HG22 1 1
6 3246 1 1 8 THR HG23 H -15.794 -12.758 -1.544 1.00 . A A . 8 THR HG23 1 1
6 3247 1 1 8 THR N N -13.394 -11.787 0.485 1.00 . A A . 8 THR N 1 1
6 3248 1 1 8 THR O O -12.560 -9.251 -0.106 1.00 . A A . 8 THR O 1 1
6 3249 1 1 8 THR OG1 O -15.697 -10.211 0.599 1.00 . A A . 8 THR OG1 1 1
6 3250 1 1 9 GLY C C -10.992 -8.333 -2.669 1.00 . A A . 9 GLY C 1 1
6 3251 1 1 9 GLY CA C -12.500 -8.183 -2.639 1.00 . A A . 9 GLY CA 1 1
6 3252 1 1 9 GLY H H -13.655 -9.932 -2.943 1.00 . A A . 9 GLY H 1 1
6 3253 1 1 9 GLY HA2 H -12.841 -7.882 -3.618 1.00 . A A . 9 GLY HA2 1 1
6 3254 1 1 9 GLY HA3 H -12.759 -7.414 -1.926 1.00 . A A . 9 GLY HA3 1 1
6 3255 1 1 9 GLY N N -13.173 -9.413 -2.265 1.00 . A A . 9 GLY N 1 1
6 3256 1 1 9 GLY O O -10.283 -7.683 -1.902 1.00 . A A . 9 GLY O 1 1
6 3257 1 1 10 GLU C C -8.382 -8.253 -4.369 1.00 . A A . 10 GLU C 1 1
6 3258 1 1 10 GLU CA C -9.068 -9.428 -3.680 1.00 . A A . 10 GLU CA 1 1
6 3259 1 1 10 GLU CB C -8.806 -10.717 -4.462 1.00 . A A . 10 GLU CB 1 1
6 3260 1 1 10 GLU CD C -9.344 -13.185 -4.460 1.00 . A A . 10 GLU CD 1 1
6 3261 1 1 10 GLU CG C -8.959 -11.978 -3.628 1.00 . A A . 10 GLU CG 1 1
6 3262 1 1 10 GLU H H -11.119 -9.682 -4.140 1.00 . A A . 10 GLU H 1 1
6 3263 1 1 10 GLU HA H -8.662 -9.533 -2.685 1.00 . A A . 10 GLU HA 1 1
6 3264 1 1 10 GLU HB2 H -9.499 -10.770 -5.288 1.00 . A A . 10 GLU HB2 1 1
6 3265 1 1 10 GLU HB3 H -7.799 -10.688 -4.851 1.00 . A A . 10 GLU HB3 1 1
6 3266 1 1 10 GLU HG2 H -8.020 -12.184 -3.135 1.00 . A A . 10 GLU HG2 1 1
6 3267 1 1 10 GLU HG3 H -9.725 -11.811 -2.885 1.00 . A A . 10 GLU HG3 1 1
6 3268 1 1 10 GLU N N -10.502 -9.194 -3.556 1.00 . A A . 10 GLU N 1 1
6 3269 1 1 10 GLU O O -9.041 -7.336 -4.861 1.00 . A A . 10 GLU O 1 1
6 3270 1 1 10 GLU OE1 O -8.469 -13.714 -5.177 1.00 . A A . 10 GLU OE1 1 1
6 3271 1 1 10 GLU OE2 O -10.519 -13.601 -4.395 1.00 . A A . 10 GLU OE2 1 1
6 3272 1 1 11 LYS C C -5.541 -7.747 -6.261 1.00 . A A . 11 LYS C 1 1
6 3273 1 1 11 LYS CA C -6.277 -7.226 -5.031 1.00 . A A . 11 LYS CA 1 1
6 3274 1 1 11 LYS CB C -5.274 -6.640 -4.034 1.00 . A A . 11 LYS CB 1 1
6 3275 1 1 11 LYS CD C -4.912 -6.144 -1.598 1.00 . A A . 11 LYS CD 1 1
6 3276 1 1 11 LYS CE C -5.378 -5.247 -0.462 1.00 . A A . 11 LYS CE 1 1
6 3277 1 1 11 LYS CG C -5.912 -6.159 -2.742 1.00 . A A . 11 LYS CG 1 1
6 3278 1 1 11 LYS H H -6.585 -9.044 -3.992 1.00 . A A . 11 LYS H 1 1
6 3279 1 1 11 LYS HA H -6.962 -6.450 -5.338 1.00 . A A . 11 LYS HA 1 1
6 3280 1 1 11 LYS HB2 H -4.543 -7.396 -3.790 1.00 . A A . 11 LYS HB2 1 1
6 3281 1 1 11 LYS HB3 H -4.773 -5.802 -4.497 1.00 . A A . 11 LYS HB3 1 1
6 3282 1 1 11 LYS HD2 H -4.792 -7.149 -1.222 1.00 . A A . 11 LYS HD2 1 1
6 3283 1 1 11 LYS HD3 H -3.963 -5.780 -1.967 1.00 . A A . 11 LYS HD3 1 1
6 3284 1 1 11 LYS HE2 H -4.514 -4.906 0.088 1.00 . A A . 11 LYS HE2 1 1
6 3285 1 1 11 LYS HE3 H -5.896 -4.397 -0.881 1.00 . A A . 11 LYS HE3 1 1
6 3286 1 1 11 LYS HG2 H -6.290 -5.158 -2.888 1.00 . A A . 11 LYS HG2 1 1
6 3287 1 1 11 LYS HG3 H -6.728 -6.820 -2.486 1.00 . A A . 11 LYS HG3 1 1
6 3288 1 1 11 LYS HZ1 H -7.271 -5.912 0.118 1.00 . A A . 11 LYS HZ1 1 1
6 3289 1 1 11 LYS HZ2 H -6.253 -5.527 1.413 1.00 . A A . 11 LYS HZ2 1 1
6 3290 1 1 11 LYS HZ3 H -6.015 -6.960 0.548 1.00 . A A . 11 LYS HZ3 1 1
6 3291 1 1 11 LYS N N -7.054 -8.286 -4.402 1.00 . A A . 11 LYS N 1 1
6 3292 1 1 11 LYS NZ N -6.294 -5.962 0.469 1.00 . A A . 11 LYS NZ 1 1
6 3293 1 1 11 LYS O O -4.624 -8.563 -6.166 1.00 . A A . 11 LYS O 1 1
6 3294 1 1 12 PRO C C -3.922 -7.130 -8.875 1.00 . A A . 12 PRO C 1 1
6 3295 1 1 12 PRO CA C -5.340 -7.668 -8.716 1.00 . A A . 12 PRO CA 1 1
6 3296 1 1 12 PRO CB C -6.267 -7.050 -9.765 1.00 . A A . 12 PRO CB 1 1
6 3297 1 1 12 PRO CD C -7.036 -6.290 -7.633 1.00 . A A . 12 PRO CD 1 1
6 3298 1 1 12 PRO CG C -6.899 -5.890 -9.076 1.00 . A A . 12 PRO CG 1 1
6 3299 1 1 12 PRO HA H -5.331 -8.742 -8.829 1.00 . A A . 12 PRO HA 1 1
6 3300 1 1 12 PRO HB2 H -5.687 -6.734 -10.620 1.00 . A A . 12 PRO HB2 1 1
6 3301 1 1 12 PRO HB3 H -7.005 -7.776 -10.071 1.00 . A A . 12 PRO HB3 1 1
6 3302 1 1 12 PRO HD2 H -6.901 -5.433 -6.989 1.00 . A A . 12 PRO HD2 1 1
6 3303 1 1 12 PRO HD3 H -7.998 -6.748 -7.458 1.00 . A A . 12 PRO HD3 1 1
6 3304 1 1 12 PRO HG2 H -6.266 -5.020 -9.165 1.00 . A A . 12 PRO HG2 1 1
6 3305 1 1 12 PRO HG3 H -7.871 -5.694 -9.504 1.00 . A A . 12 PRO HG3 1 1
6 3306 1 1 12 PRO N N -5.949 -7.265 -7.444 1.00 . A A . 12 PRO N 1 1
6 3307 1 1 12 PRO O O -3.060 -7.788 -9.458 1.00 . A A . 12 PRO O 1 1
6 3308 1 1 13 TYR C C -1.436 -5.854 -7.370 1.00 . A A . 13 TYR C 1 1
6 3309 1 1 13 TYR CA C -2.374 -5.304 -8.440 1.00 . A A . 13 TYR CA 1 1
6 3310 1 1 13 TYR CB C -2.499 -3.787 -8.293 1.00 . A A . 13 TYR CB 1 1
6 3311 1 1 13 TYR CD1 C -4.908 -3.111 -8.635 1.00 . A A . 13 TYR CD1 1 1
6 3312 1 1 13 TYR CD2 C -3.361 -2.696 -10.401 1.00 . A A . 13 TYR CD2 1 1
6 3313 1 1 13 TYR CE1 C -5.926 -2.565 -9.392 1.00 . A A . 13 TYR CE1 1 1
6 3314 1 1 13 TYR CE2 C -4.373 -2.147 -11.164 1.00 . A A . 13 TYR CE2 1 1
6 3315 1 1 13 TYR CG C -3.610 -3.187 -9.125 1.00 . A A . 13 TYR CG 1 1
6 3316 1 1 13 TYR CZ C -5.654 -2.084 -10.656 1.00 . A A . 13 TYR CZ 1 1
6 3317 1 1 13 TYR H H -4.414 -5.455 -7.901 1.00 . A A . 13 TYR H 1 1
6 3318 1 1 13 TYR HA H -1.962 -5.528 -9.414 1.00 . A A . 13 TYR HA 1 1
6 3319 1 1 13 TYR HB2 H -2.693 -3.547 -7.259 1.00 . A A . 13 TYR HB2 1 1
6 3320 1 1 13 TYR HB3 H -1.571 -3.325 -8.596 1.00 . A A . 13 TYR HB3 1 1
6 3321 1 1 13 TYR HD1 H -5.118 -3.489 -7.644 1.00 . A A . 13 TYR HD1 1 1
6 3322 1 1 13 TYR HD2 H -2.357 -2.746 -10.796 1.00 . A A . 13 TYR HD2 1 1
6 3323 1 1 13 TYR HE1 H -6.929 -2.515 -8.994 1.00 . A A . 13 TYR HE1 1 1
6 3324 1 1 13 TYR HE2 H -4.161 -1.770 -12.154 1.00 . A A . 13 TYR HE2 1 1
6 3325 1 1 13 TYR HH H -6.715 -1.993 -12.256 1.00 . A A . 13 TYR HH 1 1
6 3326 1 1 13 TYR N N -3.687 -5.931 -8.354 1.00 . A A . 13 TYR N 1 1
6 3327 1 1 13 TYR O O -1.744 -5.817 -6.179 1.00 . A A . 13 TYR O 1 1
6 3328 1 1 13 TYR OH O -6.665 -1.538 -11.412 1.00 . A A . 13 TYR OH 1 1
6 3329 1 1 14 ARG C C 2.085 -6.356 -7.164 1.00 . A A . 14 ARG C 1 1
6 3330 1 1 14 ARG CA C 0.696 -6.924 -6.886 1.00 . A A . 14 ARG CA 1 1
6 3331 1 1 14 ARG CB C 0.725 -8.449 -7.002 1.00 . A A . 14 ARG CB 1 1
6 3332 1 1 14 ARG CD C 0.937 -10.659 -5.825 1.00 . A A . 14 ARG CD 1 1
6 3333 1 1 14 ARG CG C 1.092 -9.152 -5.705 1.00 . A A . 14 ARG CG 1 1
6 3334 1 1 14 ARG CZ C -0.919 -12.269 -5.926 1.00 . A A . 14 ARG CZ 1 1
6 3335 1 1 14 ARG H H -0.098 -6.366 -8.766 1.00 . A A . 14 ARG H 1 1
6 3336 1 1 14 ARG HA H 0.404 -6.653 -5.882 1.00 . A A . 14 ARG HA 1 1
6 3337 1 1 14 ARG HB2 H -0.252 -8.794 -7.308 1.00 . A A . 14 ARG HB2 1 1
6 3338 1 1 14 ARG HB3 H 1.448 -8.727 -7.753 1.00 . A A . 14 ARG HB3 1 1
6 3339 1 1 14 ARG HD2 H 1.201 -10.956 -6.829 1.00 . A A . 14 ARG HD2 1 1
6 3340 1 1 14 ARG HD3 H 1.606 -11.133 -5.122 1.00 . A A . 14 ARG HD3 1 1
6 3341 1 1 14 ARG HE H -1.009 -10.478 -5.052 1.00 . A A . 14 ARG HE 1 1
6 3342 1 1 14 ARG HG2 H 2.119 -8.924 -5.461 1.00 . A A . 14 ARG HG2 1 1
6 3343 1 1 14 ARG HG3 H 0.445 -8.794 -4.917 1.00 . A A . 14 ARG HG3 1 1
6 3344 1 1 14 ARG HH11 H 0.788 -12.882 -6.816 1.00 . A A . 14 ARG HH11 1 1
6 3345 1 1 14 ARG HH12 H -0.528 -14.007 -6.880 1.00 . A A . 14 ARG HH12 1 1
6 3346 1 1 14 ARG HH21 H -2.749 -11.951 -5.130 1.00 . A A . 14 ARG HH21 1 1
6 3347 1 1 14 ARG HH22 H -2.540 -13.476 -5.921 1.00 . A A . 14 ARG HH22 1 1
6 3348 1 1 14 ARG N N -0.288 -6.365 -7.805 1.00 . A A . 14 ARG N 1 1
6 3349 1 1 14 ARG NE N -0.429 -11.094 -5.546 1.00 . A A . 14 ARG NE 1 1
6 3350 1 1 14 ARG NH1 N -0.157 -13.123 -6.596 1.00 . A A . 14 ARG NH1 1 1
6 3351 1 1 14 ARG NH2 N -2.172 -12.592 -5.635 1.00 . A A . 14 ARG NH2 1 1
6 3352 1 1 14 ARG O O 2.617 -6.499 -8.266 1.00 . A A . 14 ARG O 1 1
6 3353 1 1 15 CYS C C 4.970 -6.112 -6.915 1.00 . A A . 15 CYS C 1 1
6 3354 1 1 15 CYS CA C 3.992 -5.118 -6.295 1.00 . A A . 15 CYS CA 1 1
6 3355 1 1 15 CYS CB C 4.511 -4.660 -4.930 1.00 . A A . 15 CYS CB 1 1
6 3356 1 1 15 CYS H H 2.192 -5.628 -5.304 1.00 . A A . 15 CYS H 1 1
6 3357 1 1 15 CYS HA H 3.908 -4.261 -6.945 1.00 . A A . 15 CYS HA 1 1
6 3358 1 1 15 CYS HB2 H 3.994 -3.757 -4.642 1.00 . A A . 15 CYS HB2 1 1
6 3359 1 1 15 CYS HB3 H 4.312 -5.431 -4.201 1.00 . A A . 15 CYS HB3 1 1
6 3360 1 1 15 CYS N N 2.666 -5.710 -6.159 1.00 . A A . 15 CYS N 1 1
6 3361 1 1 15 CYS O O 4.782 -7.324 -6.822 1.00 . A A . 15 CYS O 1 1
6 3362 1 1 15 CYS SG S 6.298 -4.309 -4.894 1.00 . A A . 15 CYS SG 1 1
6 3363 1 1 16 GLY C C 8.263 -6.583 -7.339 1.00 . A A . 16 GLY C 1 1
6 3364 1 1 16 GLY CA C 7.007 -6.443 -8.176 1.00 . A A . 16 GLY CA 1 1
6 3365 1 1 16 GLY H H 6.113 -4.614 -7.592 1.00 . A A . 16 GLY H 1 1
6 3366 1 1 16 GLY HA2 H 6.578 -7.422 -8.329 1.00 . A A . 16 GLY HA2 1 1
6 3367 1 1 16 GLY HA3 H 7.272 -6.023 -9.135 1.00 . A A . 16 GLY HA3 1 1
6 3368 1 1 16 GLY N N 6.015 -5.588 -7.549 1.00 . A A . 16 GLY N 1 1
6 3369 1 1 16 GLY O O 8.915 -7.626 -7.358 1.00 . A A . 16 GLY O 1 1
6 3370 1 1 17 GLU C C 9.680 -6.609 -4.677 1.00 . A A . 17 GLU C 1 1
6 3371 1 1 17 GLU CA C 9.792 -5.539 -5.759 1.00 . A A . 17 GLU CA 1 1
6 3372 1 1 17 GLU CB C 9.999 -4.167 -5.116 1.00 . A A . 17 GLU CB 1 1
6 3373 1 1 17 GLU CD C 11.869 -4.827 -3.551 1.00 . A A . 17 GLU CD 1 1
6 3374 1 1 17 GLU CG C 11.431 -3.911 -4.676 1.00 . A A . 17 GLU CG 1 1
6 3375 1 1 17 GLU H H 8.043 -4.726 -6.631 1.00 . A A . 17 GLU H 1 1
6 3376 1 1 17 GLU HA H 10.642 -5.765 -6.385 1.00 . A A . 17 GLU HA 1 1
6 3377 1 1 17 GLU HB2 H 9.720 -3.403 -5.827 1.00 . A A . 17 GLU HB2 1 1
6 3378 1 1 17 GLU HB3 H 9.360 -4.089 -4.249 1.00 . A A . 17 GLU HB3 1 1
6 3379 1 1 17 GLU HG2 H 12.086 -4.065 -5.521 1.00 . A A . 17 GLU HG2 1 1
6 3380 1 1 17 GLU HG3 H 11.514 -2.888 -4.340 1.00 . A A . 17 GLU HG3 1 1
6 3381 1 1 17 GLU N N 8.603 -5.529 -6.604 1.00 . A A . 17 GLU N 1 1
6 3382 1 1 17 GLU O O 10.420 -7.593 -4.681 1.00 . A A . 17 GLU O 1 1
6 3383 1 1 17 GLU OE1 O 11.279 -4.744 -2.453 1.00 . A A . 17 GLU OE1 1 1
6 3384 1 1 17 GLU OE2 O 12.801 -5.629 -3.768 1.00 . A A . 17 GLU OE2 1 1
6 3385 1 1 18 CYS C C 7.465 -8.374 -3.022 1.00 . A A . 18 CYS C 1 1
6 3386 1 1 18 CYS CA C 8.540 -7.354 -2.659 1.00 . A A . 18 CYS CA 1 1
6 3387 1 1 18 CYS CB C 8.143 -6.611 -1.381 1.00 . A A . 18 CYS CB 1 1
6 3388 1 1 18 CYS H H 8.190 -5.605 -3.798 1.00 . A A . 18 CYS H 1 1
6 3389 1 1 18 CYS HA H 9.470 -7.875 -2.488 1.00 . A A . 18 CYS HA 1 1
6 3390 1 1 18 CYS HB2 H 8.023 -7.327 -0.581 1.00 . A A . 18 CYS HB2 1 1
6 3391 1 1 18 CYS HB3 H 8.927 -5.915 -1.120 1.00 . A A . 18 CYS HB3 1 1
6 3392 1 1 18 CYS N N 8.750 -6.409 -3.749 1.00 . A A . 18 CYS N 1 1
6 3393 1 1 18 CYS O O 7.618 -9.569 -2.774 1.00 . A A . 18 CYS O 1 1
6 3394 1 1 18 CYS SG S 6.589 -5.671 -1.520 1.00 . A A . 18 CYS SG 1 1
6 3395 1 1 19 GLY C C 3.992 -8.443 -3.292 1.00 . A A . 19 GLY C 1 1
6 3396 1 1 19 GLY CA C 5.290 -8.774 -4.001 1.00 . A A . 19 GLY CA 1 1
6 3397 1 1 19 GLY H H 6.307 -6.929 -3.786 1.00 . A A . 19 GLY H 1 1
6 3398 1 1 19 GLY HA2 H 5.138 -8.692 -5.067 1.00 . A A . 19 GLY HA2 1 1
6 3399 1 1 19 GLY HA3 H 5.566 -9.791 -3.764 1.00 . A A . 19 GLY HA3 1 1
6 3400 1 1 19 GLY N N 6.375 -7.892 -3.613 1.00 . A A . 19 GLY N 1 1
6 3401 1 1 19 GLY O O 3.070 -9.258 -3.255 1.00 . A A . 19 GLY O 1 1
6 3402 1 1 20 LYS C C 1.521 -6.751 -2.950 1.00 . A A . 20 LYS C 1 1
6 3403 1 1 20 LYS CA C 2.723 -6.805 -2.014 1.00 . A A . 20 LYS CA 1 1
6 3404 1 1 20 LYS CB C 2.955 -5.429 -1.385 1.00 . A A . 20 LYS CB 1 1
6 3405 1 1 20 LYS CD C 3.022 -4.270 0.842 1.00 . A A . 20 LYS CD 1 1
6 3406 1 1 20 LYS CE C 1.534 -4.308 1.158 1.00 . A A . 20 LYS CE 1 1
6 3407 1 1 20 LYS CG C 3.454 -5.491 0.048 1.00 . A A . 20 LYS CG 1 1
6 3408 1 1 20 LYS H H 4.686 -6.637 -2.790 1.00 . A A . 20 LYS H 1 1
6 3409 1 1 20 LYS HA H 2.523 -7.520 -1.231 1.00 . A A . 20 LYS HA 1 1
6 3410 1 1 20 LYS HB2 H 3.686 -4.895 -1.976 1.00 . A A . 20 LYS HB2 1 1
6 3411 1 1 20 LYS HB3 H 2.025 -4.880 -1.397 1.00 . A A . 20 LYS HB3 1 1
6 3412 1 1 20 LYS HD2 H 3.574 -4.240 1.769 1.00 . A A . 20 LYS HD2 1 1
6 3413 1 1 20 LYS HD3 H 3.236 -3.382 0.265 1.00 . A A . 20 LYS HD3 1 1
6 3414 1 1 20 LYS HE2 H 0.988 -3.956 0.296 1.00 . A A . 20 LYS HE2 1 1
6 3415 1 1 20 LYS HE3 H 1.251 -5.328 1.372 1.00 . A A . 20 LYS HE3 1 1
6 3416 1 1 20 LYS HG2 H 3.053 -6.375 0.521 1.00 . A A . 20 LYS HG2 1 1
6 3417 1 1 20 LYS HG3 H 4.533 -5.542 0.042 1.00 . A A . 20 LYS HG3 1 1
6 3418 1 1 20 LYS HZ1 H 0.187 -3.194 2.302 1.00 . A A . 20 LYS HZ1 1 1
6 3419 1 1 20 LYS HZ2 H 1.766 -2.585 2.316 1.00 . A A . 20 LYS HZ2 1 1
6 3420 1 1 20 LYS HZ3 H 1.385 -3.967 3.213 1.00 . A A . 20 LYS HZ3 1 1
6 3421 1 1 20 LYS N N 3.918 -7.243 -2.726 1.00 . A A . 20 LYS N 1 1
6 3422 1 1 20 LYS NZ N 1.194 -3.454 2.329 1.00 . A A . 20 LYS NZ 1 1
6 3423 1 1 20 LYS O O 1.618 -7.114 -4.122 1.00 . A A . 20 LYS O 1 1
6 3424 1 1 21 ALA C C -1.692 -5.023 -2.747 1.00 . A A . 21 ALA C 1 1
6 3425 1 1 21 ALA CA C -0.833 -6.191 -3.216 1.00 . A A . 21 ALA CA 1 1
6 3426 1 1 21 ALA CB C -1.620 -7.491 -3.145 1.00 . A A . 21 ALA CB 1 1
6 3427 1 1 21 ALA H H 0.373 -6.022 -1.485 1.00 . A A . 21 ALA H 1 1
6 3428 1 1 21 ALA HA H -0.550 -6.027 -4.246 1.00 . A A . 21 ALA HA 1 1
6 3429 1 1 21 ALA HB1 H -1.824 -7.732 -2.112 1.00 . A A . 21 ALA HB1 1 1
6 3430 1 1 21 ALA HB2 H -2.553 -7.376 -3.678 1.00 . A A . 21 ALA HB2 1 1
6 3431 1 1 21 ALA HB3 H -1.044 -8.286 -3.594 1.00 . A A . 21 ALA HB3 1 1
6 3432 1 1 21 ALA N N 0.388 -6.296 -2.426 1.00 . A A . 21 ALA N 1 1
6 3433 1 1 21 ALA O O -1.549 -4.547 -1.621 1.00 . A A . 21 ALA O 1 1
6 3434 1 1 22 PHE C C -4.693 -3.443 -4.201 1.00 . A A . 22 PHE C 1 1
6 3435 1 1 22 PHE CA C -3.467 -3.449 -3.293 1.00 . A A . 22 PHE CA 1 1
6 3436 1 1 22 PHE CB C -2.716 -2.122 -3.422 1.00 . A A . 22 PHE CB 1 1
6 3437 1 1 22 PHE CD1 C -0.291 -2.698 -3.133 1.00 . A A . 22 PHE CD1 1 1
6 3438 1 1 22 PHE CD2 C -1.367 -1.430 -1.424 1.00 . A A . 22 PHE CD2 1 1
6 3439 1 1 22 PHE CE1 C 0.892 -2.662 -2.419 1.00 . A A . 22 PHE CE1 1 1
6 3440 1 1 22 PHE CE2 C -0.186 -1.391 -0.706 1.00 . A A . 22 PHE CE2 1 1
6 3441 1 1 22 PHE CG C -1.432 -2.082 -2.644 1.00 . A A . 22 PHE CG 1 1
6 3442 1 1 22 PHE CZ C 0.944 -2.009 -1.204 1.00 . A A . 22 PHE CZ 1 1
6 3443 1 1 22 PHE H H -2.652 -4.985 -4.501 1.00 . A A . 22 PHE H 1 1
6 3444 1 1 22 PHE HA H -3.792 -3.572 -2.271 1.00 . A A . 22 PHE HA 1 1
6 3445 1 1 22 PHE HB2 H -2.479 -1.951 -4.461 1.00 . A A . 22 PHE HB2 1 1
6 3446 1 1 22 PHE HB3 H -3.348 -1.323 -3.064 1.00 . A A . 22 PHE HB3 1 1
6 3447 1 1 22 PHE HD1 H -0.331 -3.210 -4.084 1.00 . A A . 22 PHE HD1 1 1
6 3448 1 1 22 PHE HD2 H -2.250 -0.947 -1.032 1.00 . A A . 22 PHE HD2 1 1
6 3449 1 1 22 PHE HE1 H 1.774 -3.147 -2.812 1.00 . A A . 22 PHE HE1 1 1
6 3450 1 1 22 PHE HE2 H -0.148 -0.879 0.244 1.00 . A A . 22 PHE HE2 1 1
6 3451 1 1 22 PHE HZ H 1.868 -1.979 -0.645 1.00 . A A . 22 PHE HZ 1 1
6 3452 1 1 22 PHE N N -2.585 -4.564 -3.618 1.00 . A A . 22 PHE N 1 1
6 3453 1 1 22 PHE O O -4.602 -3.757 -5.388 1.00 . A A . 22 PHE O 1 1
6 3454 1 1 23 ALA C C -7.020 -1.976 -5.486 1.00 . A A . 23 ALA C 1 1
6 3455 1 1 23 ALA CA C -7.085 -3.036 -4.392 1.00 . A A . 23 ALA CA 1 1
6 3456 1 1 23 ALA CB C -8.259 -2.767 -3.463 1.00 . A A . 23 ALA CB 1 1
6 3457 1 1 23 ALA H H -5.850 -2.846 -2.684 1.00 . A A . 23 ALA H 1 1
6 3458 1 1 23 ALA HA H -7.235 -4.003 -4.851 1.00 . A A . 23 ALA HA 1 1
6 3459 1 1 23 ALA HB1 H -8.996 -3.548 -3.579 1.00 . A A . 23 ALA HB1 1 1
6 3460 1 1 23 ALA HB2 H -7.911 -2.750 -2.440 1.00 . A A . 23 ALA HB2 1 1
6 3461 1 1 23 ALA HB3 H -8.702 -1.814 -3.709 1.00 . A A . 23 ALA HB3 1 1
6 3462 1 1 23 ALA N N -5.841 -3.085 -3.635 1.00 . A A . 23 ALA N 1 1
6 3463 1 1 23 ALA O O -7.493 -2.192 -6.601 1.00 . A A . 23 ALA O 1 1
6 3464 1 1 24 GLN C C -4.843 0.565 -6.411 1.00 . A A . 24 GLN C 1 1
6 3465 1 1 24 GLN CA C -6.308 0.265 -6.114 1.00 . A A . 24 GLN CA 1 1
6 3466 1 1 24 GLN CB C -6.999 1.520 -5.577 1.00 . A A . 24 GLN CB 1 1
6 3467 1 1 24 GLN CD C -9.079 0.484 -4.586 1.00 . A A . 24 GLN CD 1 1
6 3468 1 1 24 GLN CG C -8.517 1.443 -5.616 1.00 . A A . 24 GLN CG 1 1
6 3469 1 1 24 GLN H H -6.075 -0.717 -4.254 1.00 . A A . 24 GLN H 1 1
6 3470 1 1 24 GLN HA H -6.794 -0.038 -7.030 1.00 . A A . 24 GLN HA 1 1
6 3471 1 1 24 GLN HB2 H -6.694 1.674 -4.553 1.00 . A A . 24 GLN HB2 1 1
6 3472 1 1 24 GLN HB3 H -6.688 2.368 -6.169 1.00 . A A . 24 GLN HB3 1 1
6 3473 1 1 24 GLN HE21 H -7.996 1.345 -3.158 1.00 . A A . 24 GLN HE21 1 1
6 3474 1 1 24 GLN HE22 H -8.993 0.027 -2.653 1.00 . A A . 24 GLN HE22 1 1
6 3475 1 1 24 GLN HG2 H -8.919 2.427 -5.426 1.00 . A A . 24 GLN HG2 1 1
6 3476 1 1 24 GLN HG3 H -8.822 1.114 -6.598 1.00 . A A . 24 GLN HG3 1 1
6 3477 1 1 24 GLN N N -6.433 -0.829 -5.159 1.00 . A A . 24 GLN N 1 1
6 3478 1 1 24 GLN NE2 N -8.645 0.633 -3.340 1.00 . A A . 24 GLN NE2 1 1
6 3479 1 1 24 GLN O O -3.956 0.217 -5.631 1.00 . A A . 24 GLN O 1 1
6 3480 1 1 24 GLN OE1 O -9.894 -0.382 -4.906 1.00 . A A . 24 GLN OE1 1 1
6 3481 1 1 25 LYS C C -2.648 2.616 -7.017 1.00 . A A . 25 LYS C 1 1
6 3482 1 1 25 LYS CA C -3.236 1.559 -7.947 1.00 . A A . 25 LYS CA 1 1
6 3483 1 1 25 LYS CB C -3.223 2.068 -9.389 1.00 . A A . 25 LYS CB 1 1
6 3484 1 1 25 LYS CD C -1.600 0.440 -10.401 1.00 . A A . 25 LYS CD 1 1
6 3485 1 1 25 LYS CE C -0.583 1.568 -10.480 1.00 . A A . 25 LYS CE 1 1
6 3486 1 1 25 LYS CG C -3.024 0.971 -10.420 1.00 . A A . 25 LYS CG 1 1
6 3487 1 1 25 LYS H H -5.343 1.461 -8.127 1.00 . A A . 25 LYS H 1 1
6 3488 1 1 25 LYS HA H -2.633 0.666 -7.884 1.00 . A A . 25 LYS HA 1 1
6 3489 1 1 25 LYS HB2 H -4.164 2.559 -9.594 1.00 . A A . 25 LYS HB2 1 1
6 3490 1 1 25 LYS HB3 H -2.422 2.786 -9.498 1.00 . A A . 25 LYS HB3 1 1
6 3491 1 1 25 LYS HD2 H -1.442 -0.108 -9.484 1.00 . A A . 25 LYS HD2 1 1
6 3492 1 1 25 LYS HD3 H -1.460 -0.220 -11.245 1.00 . A A . 25 LYS HD3 1 1
6 3493 1 1 25 LYS HE2 H -0.977 2.347 -11.115 1.00 . A A . 25 LYS HE2 1 1
6 3494 1 1 25 LYS HE3 H -0.422 1.960 -9.487 1.00 . A A . 25 LYS HE3 1 1
6 3495 1 1 25 LYS HG2 H -3.702 0.159 -10.205 1.00 . A A . 25 LYS HG2 1 1
6 3496 1 1 25 LYS HG3 H -3.236 1.369 -11.402 1.00 . A A . 25 LYS HG3 1 1
6 3497 1 1 25 LYS HZ1 H 1.492 1.346 -10.383 1.00 . A A . 25 LYS HZ1 1 1
6 3498 1 1 25 LYS HZ2 H 0.898 1.558 -11.953 1.00 . A A . 25 LYS HZ2 1 1
6 3499 1 1 25 LYS HZ3 H 0.702 0.072 -11.168 1.00 . A A . 25 LYS HZ3 1 1
6 3500 1 1 25 LYS N N -4.594 1.211 -7.545 1.00 . A A . 25 LYS N 1 1
6 3501 1 1 25 LYS NZ N 0.719 1.104 -11.035 1.00 . A A . 25 LYS NZ 1 1
6 3502 1 1 25 LYS O O -1.574 2.427 -6.448 1.00 . A A . 25 LYS O 1 1
6 3503 1 1 26 ALA C C -2.326 4.274 -4.704 1.00 . A A . 26 ALA C 1 1
6 3504 1 1 26 ALA CA C -2.910 4.813 -6.005 1.00 . A A . 26 ALA CA 1 1
6 3505 1 1 26 ALA CB C -4.059 5.767 -5.715 1.00 . A A . 26 ALA CB 1 1
6 3506 1 1 26 ALA H H -4.209 3.820 -7.349 1.00 . A A . 26 ALA H 1 1
6 3507 1 1 26 ALA HA H -2.143 5.362 -6.532 1.00 . A A . 26 ALA HA 1 1
6 3508 1 1 26 ALA HB1 H -3.733 6.520 -5.013 1.00 . A A . 26 ALA HB1 1 1
6 3509 1 1 26 ALA HB2 H -4.373 6.242 -6.633 1.00 . A A . 26 ALA HB2 1 1
6 3510 1 1 26 ALA HB3 H -4.887 5.216 -5.293 1.00 . A A . 26 ALA HB3 1 1
6 3511 1 1 26 ALA N N -3.360 3.728 -6.868 1.00 . A A . 26 ALA N 1 1
6 3512 1 1 26 ALA O O -1.389 4.846 -4.150 1.00 . A A . 26 ALA O 1 1
6 3513 1 1 27 ASN C C -1.106 1.812 -3.207 1.00 . A A . 27 ASN C 1 1
6 3514 1 1 27 ASN CA C -2.421 2.553 -2.985 1.00 . A A . 27 ASN CA 1 1
6 3515 1 1 27 ASN CB C -3.478 1.589 -2.442 1.00 . A A . 27 ASN CB 1 1
6 3516 1 1 27 ASN CG C -3.215 1.195 -1.001 1.00 . A A . 27 ASN CG 1 1
6 3517 1 1 27 ASN H H -3.631 2.759 -4.710 1.00 . A A . 27 ASN H 1 1
6 3518 1 1 27 ASN HA H -2.260 3.340 -2.263 1.00 . A A . 27 ASN HA 1 1
6 3519 1 1 27 ASN HB2 H -4.448 2.061 -2.494 1.00 . A A . 27 ASN HB2 1 1
6 3520 1 1 27 ASN HB3 H -3.484 0.694 -3.046 1.00 . A A . 27 ASN HB3 1 1
6 3521 1 1 27 ASN HD21 H -4.811 0.009 -1.009 1.00 . A A . 27 ASN HD21 1 1
6 3522 1 1 27 ASN HD22 H -3.924 0.064 0.472 1.00 . A A . 27 ASN HD22 1 1
6 3523 1 1 27 ASN N N -2.887 3.169 -4.222 1.00 . A A . 27 ASN N 1 1
6 3524 1 1 27 ASN ND2 N -4.069 0.336 -0.458 1.00 . A A . 27 ASN ND2 1 1
6 3525 1 1 27 ASN O O -0.247 1.773 -2.326 1.00 . A A . 27 ASN O 1 1
6 3526 1 1 27 ASN OD1 O -2.255 1.658 -0.385 1.00 . A A . 27 ASN OD1 1 1
6 3527 1 1 28 LEU C C 1.382 1.437 -5.120 1.00 . A A . 28 LEU C 1 1
6 3528 1 1 28 LEU CA C 0.254 0.487 -4.729 1.00 . A A . 28 LEU CA 1 1
6 3529 1 1 28 LEU CB C -0.025 -0.489 -5.874 1.00 . A A . 28 LEU CB 1 1
6 3530 1 1 28 LEU CD1 C 2.106 -1.809 -5.859 1.00 . A A . 28 LEU CD1 1 1
6 3531 1 1 28 LEU CD2 C 0.747 -1.657 -7.953 1.00 . A A . 28 LEU CD2 1 1
6 3532 1 1 28 LEU CG C 1.189 -0.928 -6.693 1.00 . A A . 28 LEU CG 1 1
6 3533 1 1 28 LEU H H -1.676 1.293 -5.051 1.00 . A A . 28 LEU H 1 1
6 3534 1 1 28 LEU HA H 0.557 -0.072 -3.856 1.00 . A A . 28 LEU HA 1 1
6 3535 1 1 28 LEU HB2 H -0.475 -1.374 -5.451 1.00 . A A . 28 LEU HB2 1 1
6 3536 1 1 28 LEU HB3 H -0.726 -0.017 -6.547 1.00 . A A . 28 LEU HB3 1 1
6 3537 1 1 28 LEU HD11 H 2.215 -1.384 -4.873 1.00 . A A . 28 LEU HD11 1 1
6 3538 1 1 28 LEU HD12 H 3.074 -1.872 -6.333 1.00 . A A . 28 LEU HD12 1 1
6 3539 1 1 28 LEU HD13 H 1.680 -2.799 -5.780 1.00 . A A . 28 LEU HD13 1 1
6 3540 1 1 28 LEU HD21 H 1.598 -2.148 -8.402 1.00 . A A . 28 LEU HD21 1 1
6 3541 1 1 28 LEU HD22 H 0.331 -0.947 -8.652 1.00 . A A . 28 LEU HD22 1 1
6 3542 1 1 28 LEU HD23 H -0.002 -2.393 -7.699 1.00 . A A . 28 LEU HD23 1 1
6 3543 1 1 28 LEU HG H 1.750 -0.052 -6.991 1.00 . A A . 28 LEU HG 1 1
6 3544 1 1 28 LEU N N -0.956 1.227 -4.390 1.00 . A A . 28 LEU N 1 1
6 3545 1 1 28 LEU O O 2.468 1.401 -4.542 1.00 . A A . 28 LEU O 1 1
6 3546 1 1 29 THR C C 2.800 3.939 -5.402 1.00 . A A . 29 THR C 1 1
6 3547 1 1 29 THR CA C 2.106 3.251 -6.572 1.00 . A A . 29 THR CA 1 1
6 3548 1 1 29 THR CB C 1.468 4.322 -7.477 1.00 . A A . 29 THR CB 1 1
6 3549 1 1 29 THR CG2 C 2.466 5.422 -7.801 1.00 . A A . 29 THR CG2 1 1
6 3550 1 1 29 THR H H 0.231 2.271 -6.526 1.00 . A A . 29 THR H 1 1
6 3551 1 1 29 THR HA H 2.844 2.715 -7.150 1.00 . A A . 29 THR HA 1 1
6 3552 1 1 29 THR HB H 0.629 4.759 -6.954 1.00 . A A . 29 THR HB 1 1
6 3553 1 1 29 THR HG1 H 1.706 3.728 -9.342 1.00 . A A . 29 THR HG1 1 1
6 3554 1 1 29 THR HG21 H 2.004 6.146 -8.456 1.00 . A A . 29 THR HG21 1 1
6 3555 1 1 29 THR HG22 H 3.329 4.994 -8.290 1.00 . A A . 29 THR HG22 1 1
6 3556 1 1 29 THR HG23 H 2.775 5.909 -6.887 1.00 . A A . 29 THR HG23 1 1
6 3557 1 1 29 THR N N 1.115 2.290 -6.104 1.00 . A A . 29 THR N 1 1
6 3558 1 1 29 THR O O 4.019 4.106 -5.403 1.00 . A A . 29 THR O 1 1
6 3559 1 1 29 THR OG1 O 1.001 3.722 -8.691 1.00 . A A . 29 THR OG1 1 1
6 3560 1 1 30 GLN C C 3.432 4.058 -2.417 1.00 . A A . 30 GLN C 1 1
6 3561 1 1 30 GLN CA C 2.555 5.006 -3.228 1.00 . A A . 30 GLN CA 1 1
6 3562 1 1 30 GLN CB C 1.420 5.543 -2.355 1.00 . A A . 30 GLN CB 1 1
6 3563 1 1 30 GLN CD C -0.015 5.011 -0.344 1.00 . A A . 30 GLN CD 1 1
6 3564 1 1 30 GLN CG C 0.698 4.463 -1.565 1.00 . A A . 30 GLN CG 1 1
6 3565 1 1 30 GLN H H 1.051 4.174 -4.463 1.00 . A A . 30 GLN H 1 1
6 3566 1 1 30 GLN HA H 3.159 5.834 -3.567 1.00 . A A . 30 GLN HA 1 1
6 3567 1 1 30 GLN HB2 H 1.826 6.259 -1.656 1.00 . A A . 30 GLN HB2 1 1
6 3568 1 1 30 GLN HB3 H 0.698 6.038 -2.987 1.00 . A A . 30 GLN HB3 1 1
6 3569 1 1 30 GLN HE21 H -1.206 6.106 -1.500 1.00 . A A . 30 GLN HE21 1 1
6 3570 1 1 30 GLN HE22 H -1.476 6.244 0.201 1.00 . A A . 30 GLN HE22 1 1
6 3571 1 1 30 GLN HG2 H -0.032 3.992 -2.207 1.00 . A A . 30 GLN HG2 1 1
6 3572 1 1 30 GLN HG3 H 1.420 3.727 -1.242 1.00 . A A . 30 GLN HG3 1 1
6 3573 1 1 30 GLN N N 2.015 4.336 -4.405 1.00 . A A . 30 GLN N 1 1
6 3574 1 1 30 GLN NE2 N -0.998 5.875 -0.570 1.00 . A A . 30 GLN NE2 1 1
6 3575 1 1 30 GLN O O 4.400 4.481 -1.783 1.00 . A A . 30 GLN O 1 1
6 3576 1 1 30 GLN OE1 O 0.314 4.662 0.790 1.00 . A A . 30 GLN OE1 1 1
6 3577 1 1 31 HIS C C 5.233 1.582 -2.312 1.00 . A A . 31 HIS C 1 1
6 3578 1 1 31 HIS CA C 3.845 1.767 -1.706 1.00 . A A . 31 HIS CA 1 1
6 3579 1 1 31 HIS CB C 3.095 0.434 -1.707 1.00 . A A . 31 HIS CB 1 1
6 3580 1 1 31 HIS CD2 C 4.597 -1.449 -2.668 1.00 . A A . 31 HIS CD2 1 1
6 3581 1 1 31 HIS CE1 C 5.165 -2.402 -0.777 1.00 . A A . 31 HIS CE1 1 1
6 3582 1 1 31 HIS CG C 3.996 -0.761 -1.669 1.00 . A A . 31 HIS CG 1 1
6 3583 1 1 31 HIS H H 2.307 2.499 -2.963 1.00 . A A . 31 HIS H 1 1
6 3584 1 1 31 HIS HA H 3.953 2.109 -0.688 1.00 . A A . 31 HIS HA 1 1
6 3585 1 1 31 HIS HB2 H 2.451 0.391 -0.841 1.00 . A A . 31 HIS HB2 1 1
6 3586 1 1 31 HIS HB3 H 2.492 0.368 -2.602 1.00 . A A . 31 HIS HB3 1 1
6 3587 1 1 31 HIS HD1 H 4.098 -1.117 0.405 1.00 . A A . 31 HIS HD1 1 1
6 3588 1 1 31 HIS HD2 H 4.524 -1.239 -3.726 1.00 . A A . 31 HIS HD2 1 1
6 3589 1 1 31 HIS HE1 H 5.613 -3.070 -0.057 1.00 . A A . 31 HIS HE1 1 1
6 3590 1 1 31 HIS N N 3.088 2.775 -2.440 1.00 . A A . 31 HIS N 1 1
6 3591 1 1 31 HIS ND1 N 4.371 -1.383 -0.497 1.00 . A A . 31 HIS ND1 1 1
6 3592 1 1 31 HIS NE2 N 5.318 -2.464 -2.087 1.00 . A A . 31 HIS NE2 1 1
6 3593 1 1 31 HIS O O 6.235 1.574 -1.598 1.00 . A A . 31 HIS O 1 1
6 3594 1 1 32 GLN C C 7.548 2.335 -3.948 1.00 . A A . 32 GLN C 1 1
6 3595 1 1 32 GLN CA C 6.548 1.249 -4.332 1.00 . A A . 32 GLN CA 1 1
6 3596 1 1 32 GLN CB C 6.324 1.257 -5.845 1.00 . A A . 32 GLN CB 1 1
6 3597 1 1 32 GLN CD C 5.339 -0.134 -7.710 1.00 . A A . 32 GLN CD 1 1
6 3598 1 1 32 GLN CG C 5.168 0.379 -6.294 1.00 . A A . 32 GLN CG 1 1
6 3599 1 1 32 GLN H H 4.450 1.451 -4.146 1.00 . A A . 32 GLN H 1 1
6 3600 1 1 32 GLN HA H 6.950 0.290 -4.042 1.00 . A A . 32 GLN HA 1 1
6 3601 1 1 32 GLN HB2 H 6.123 2.270 -6.162 1.00 . A A . 32 GLN HB2 1 1
6 3602 1 1 32 GLN HB3 H 7.223 0.908 -6.332 1.00 . A A . 32 GLN HB3 1 1
6 3603 1 1 32 GLN HE21 H 3.424 -0.664 -7.777 1.00 . A A . 32 GLN HE21 1 1
6 3604 1 1 32 GLN HE22 H 4.342 -0.985 -9.204 1.00 . A A . 32 GLN HE22 1 1
6 3605 1 1 32 GLN HG2 H 5.096 -0.468 -5.628 1.00 . A A . 32 GLN HG2 1 1
6 3606 1 1 32 GLN HG3 H 4.255 0.954 -6.243 1.00 . A A . 32 GLN HG3 1 1
6 3607 1 1 32 GLN N N 5.283 1.435 -3.632 1.00 . A A . 32 GLN N 1 1
6 3608 1 1 32 GLN NE2 N 4.260 -0.647 -8.289 1.00 . A A . 32 GLN NE2 1 1
6 3609 1 1 32 GLN O O 8.758 2.157 -4.090 1.00 . A A . 32 GLN O 1 1
6 3610 1 1 32 GLN OE1 O 6.430 -0.070 -8.278 1.00 . A A . 32 GLN OE1 1 1
6 3611 1 1 33 ARG C C 8.914 4.130 -2.030 1.00 . A A . 33 ARG C 1 1
6 3612 1 1 33 ARG CA C 7.881 4.576 -3.060 1.00 . A A . 33 ARG CA 1 1
6 3613 1 1 33 ARG CB C 7.029 5.710 -2.485 1.00 . A A . 33 ARG CB 1 1
6 3614 1 1 33 ARG CD C 6.294 7.237 -4.340 1.00 . A A . 33 ARG CD 1 1
6 3615 1 1 33 ARG CG C 5.880 6.126 -3.388 1.00 . A A . 33 ARG CG 1 1
6 3616 1 1 33 ARG CZ C 5.413 8.244 -6.403 1.00 . A A . 33 ARG CZ 1 1
6 3617 1 1 33 ARG H H 6.061 3.543 -3.373 1.00 . A A . 33 ARG H 1 1
6 3618 1 1 33 ARG HA H 8.397 4.935 -3.938 1.00 . A A . 33 ARG HA 1 1
6 3619 1 1 33 ARG HB2 H 6.616 5.391 -1.539 1.00 . A A . 33 ARG HB2 1 1
6 3620 1 1 33 ARG HB3 H 7.660 6.570 -2.321 1.00 . A A . 33 ARG HB3 1 1
6 3621 1 1 33 ARG HD2 H 6.130 8.188 -3.856 1.00 . A A . 33 ARG HD2 1 1
6 3622 1 1 33 ARG HD3 H 7.344 7.126 -4.567 1.00 . A A . 33 ARG HD3 1 1
6 3623 1 1 33 ARG HE H 5.090 6.362 -5.824 1.00 . A A . 33 ARG HE 1 1
6 3624 1 1 33 ARG HG2 H 5.561 5.272 -3.967 1.00 . A A . 33 ARG HG2 1 1
6 3625 1 1 33 ARG HG3 H 5.061 6.474 -2.776 1.00 . A A . 33 ARG HG3 1 1
6 3626 1 1 33 ARG HH11 H 6.537 9.479 -5.267 1.00 . A A . 33 ARG HH11 1 1
6 3627 1 1 33 ARG HH12 H 5.910 10.176 -6.724 1.00 . A A . 33 ARG HH12 1 1
6 3628 1 1 33 ARG HH21 H 4.258 7.268 -7.745 1.00 . A A . 33 ARG HH21 1 1
6 3629 1 1 33 ARG HH22 H 4.613 8.918 -8.133 1.00 . A A . 33 ARG HH22 1 1
6 3630 1 1 33 ARG N N 7.033 3.460 -3.462 1.00 . A A . 33 ARG N 1 1
6 3631 1 1 33 ARG NE N 5.533 7.203 -5.586 1.00 . A A . 33 ARG NE 1 1
6 3632 1 1 33 ARG NH1 N 6.001 9.394 -6.107 1.00 . A A . 33 ARG NH1 1 1
6 3633 1 1 33 ARG NH2 N 4.703 8.134 -7.519 1.00 . A A . 33 ARG NH2 1 1
6 3634 1 1 33 ARG O O 10.007 4.692 -1.949 1.00 . A A . 33 ARG O 1 1
6 3635 1 1 34 ILE C C 10.680 1.933 -0.847 1.00 . A A . 34 ILE C 1 1
6 3636 1 1 34 ILE CA C 9.458 2.596 -0.221 1.00 . A A . 34 ILE CA 1 1
6 3637 1 1 34 ILE CB C 8.744 1.577 0.687 1.00 . A A . 34 ILE CB 1 1
6 3638 1 1 34 ILE CD1 C 8.068 -0.869 0.874 1.00 . A A . 34 ILE CD1 1 1
6 3639 1 1 34 ILE CG1 C 8.760 0.189 0.044 1.00 . A A . 34 ILE CG1 1 1
6 3640 1 1 34 ILE CG2 C 7.316 2.023 0.962 1.00 . A A . 34 ILE CG2 1 1
6 3641 1 1 34 ILE H H 7.677 2.711 -1.358 1.00 . A A . 34 ILE H 1 1
6 3642 1 1 34 ILE HA H 9.785 3.426 0.389 1.00 . A A . 34 ILE HA 1 1
6 3643 1 1 34 ILE HB H 9.271 1.536 1.628 1.00 . A A . 34 ILE HB 1 1
6 3644 1 1 34 ILE HD11 H 7.011 -0.653 0.925 1.00 . A A . 34 ILE HD11 1 1
6 3645 1 1 34 ILE HD12 H 8.215 -1.837 0.418 1.00 . A A . 34 ILE HD12 1 1
6 3646 1 1 34 ILE HD13 H 8.483 -0.873 1.871 1.00 . A A . 34 ILE HD13 1 1
6 3647 1 1 34 ILE HG12 H 8.264 0.237 -0.913 1.00 . A A . 34 ILE HG12 1 1
6 3648 1 1 34 ILE HG13 H 9.785 -0.120 -0.102 1.00 . A A . 34 ILE HG13 1 1
6 3649 1 1 34 ILE HG21 H 7.141 2.980 0.494 1.00 . A A . 34 ILE HG21 1 1
6 3650 1 1 34 ILE HG22 H 6.628 1.295 0.560 1.00 . A A . 34 ILE HG22 1 1
6 3651 1 1 34 ILE HG23 H 7.165 2.111 2.028 1.00 . A A . 34 ILE HG23 1 1
6 3652 1 1 34 ILE N N 8.561 3.118 -1.245 1.00 . A A . 34 ILE N 1 1
6 3653 1 1 34 ILE O O 11.764 1.925 -0.262 1.00 . A A . 34 ILE O 1 1
6 3654 1 1 35 HIS C C 12.459 1.732 -3.483 1.00 . A A . 35 HIS C 1 1
6 3655 1 1 35 HIS CA C 11.589 0.716 -2.750 1.00 . A A . 35 HIS CA 1 1
6 3656 1 1 35 HIS CB C 11.033 -0.307 -3.741 1.00 . A A . 35 HIS CB 1 1
6 3657 1 1 35 HIS CD2 C 8.875 -1.692 -3.356 1.00 . A A . 35 HIS CD2 1 1
6 3658 1 1 35 HIS CE1 C 9.598 -2.966 -1.725 1.00 . A A . 35 HIS CE1 1 1
6 3659 1 1 35 HIS CG C 10.158 -1.343 -3.105 1.00 . A A . 35 HIS CG 1 1
6 3660 1 1 35 HIS H H 9.613 1.419 -2.458 1.00 . A A . 35 HIS H 1 1
6 3661 1 1 35 HIS HA H 12.195 0.203 -2.019 1.00 . A A . 35 HIS HA 1 1
6 3662 1 1 35 HIS HB2 H 10.448 0.208 -4.489 1.00 . A A . 35 HIS HB2 1 1
6 3663 1 1 35 HIS HB3 H 11.856 -0.816 -4.222 1.00 . A A . 35 HIS HB3 1 1
6 3664 1 1 35 HIS HD1 H 11.472 -2.147 -1.669 1.00 . A A . 35 HIS HD1 1 1
6 3665 1 1 35 HIS HD2 H 8.225 -1.258 -4.103 1.00 . A A . 35 HIS HD2 1 1
6 3666 1 1 35 HIS HE1 H 9.641 -3.713 -0.947 1.00 . A A . 35 HIS HE1 1 1
6 3667 1 1 35 HIS N N 10.500 1.380 -2.042 1.00 . A A . 35 HIS N 1 1
6 3668 1 1 35 HIS ND1 N 10.582 -2.158 -2.077 1.00 . A A . 35 HIS ND1 1 1
6 3669 1 1 35 HIS NE2 N 8.550 -2.703 -2.485 1.00 . A A . 35 HIS NE2 1 1
6 3670 1 1 35 HIS O O 13.652 1.509 -3.691 1.00 . A A . 35 HIS O 1 1
6 3671 1 1 36 THR C C 12.797 5.114 -3.694 1.00 . A A . 36 THR C 1 1
6 3672 1 1 36 THR CA C 12.572 3.899 -4.586 1.00 . A A . 36 THR CA 1 1
6 3673 1 1 36 THR CB C 11.814 4.339 -5.853 1.00 . A A . 36 THR CB 1 1
6 3674 1 1 36 THR CG2 C 10.347 4.595 -5.544 1.00 . A A . 36 THR CG2 1 1
6 3675 1 1 36 THR H H 10.901 2.969 -3.680 1.00 . A A . 36 THR H 1 1
6 3676 1 1 36 THR HA H 13.531 3.502 -4.886 1.00 . A A . 36 THR HA 1 1
6 3677 1 1 36 THR HB H 11.879 3.548 -6.586 1.00 . A A . 36 THR HB 1 1
6 3678 1 1 36 THR HG1 H 13.340 5.370 -6.558 1.00 . A A . 36 THR HG1 1 1
6 3679 1 1 36 THR HG21 H 10.268 5.345 -4.771 1.00 . A A . 36 THR HG21 1 1
6 3680 1 1 36 THR HG22 H 9.885 3.679 -5.204 1.00 . A A . 36 THR HG22 1 1
6 3681 1 1 36 THR HG23 H 9.846 4.941 -6.435 1.00 . A A . 36 THR HG23 1 1
6 3682 1 1 36 THR N N 11.854 2.850 -3.875 1.00 . A A . 36 THR N 1 1
6 3683 1 1 36 THR O O 11.845 5.730 -3.216 1.00 . A A . 36 THR O 1 1
6 3684 1 1 36 THR OG1 O 12.407 5.526 -6.391 1.00 . A A . 36 THR OG1 1 1
6 3685 1 1 37 GLY C C 15.210 6.211 -1.424 1.00 . A A . 37 GLY C 1 1
6 3686 1 1 37 GLY CA C 14.389 6.597 -2.639 1.00 . A A . 37 GLY CA 1 1
6 3687 1 1 37 GLY H H 14.781 4.927 -3.881 1.00 . A A . 37 GLY H 1 1
6 3688 1 1 37 GLY HA2 H 14.947 7.311 -3.226 1.00 . A A . 37 GLY HA2 1 1
6 3689 1 1 37 GLY HA3 H 13.471 7.059 -2.306 1.00 . A A . 37 GLY HA3 1 1
6 3690 1 1 37 GLY N N 14.063 5.455 -3.473 1.00 . A A . 37 GLY N 1 1
6 3691 1 1 37 GLY O O 16.364 6.617 -1.294 1.00 . A A . 37 GLY O 1 1
6 3692 1 1 38 GLU C C 16.076 3.702 0.428 1.00 . A A . 38 GLU C 1 1
6 3693 1 1 38 GLU CA C 15.296 4.990 0.679 1.00 . A A . 38 GLU CA 1 1
6 3694 1 1 38 GLU CB C 14.289 4.777 1.811 1.00 . A A . 38 GLU CB 1 1
6 3695 1 1 38 GLU CD C 15.472 6.310 3.434 1.00 . A A . 38 GLU CD 1 1
6 3696 1 1 38 GLU CG C 14.892 4.929 3.198 1.00 . A A . 38 GLU CG 1 1
6 3697 1 1 38 GLU H H 13.690 5.137 -0.693 1.00 . A A . 38 GLU H 1 1
6 3698 1 1 38 GLU HA H 15.989 5.766 0.967 1.00 . A A . 38 GLU HA 1 1
6 3699 1 1 38 GLU HB2 H 13.491 5.497 1.707 1.00 . A A . 38 GLU HB2 1 1
6 3700 1 1 38 GLU HB3 H 13.877 3.782 1.727 1.00 . A A . 38 GLU HB3 1 1
6 3701 1 1 38 GLU HG2 H 14.122 4.748 3.933 1.00 . A A . 38 GLU HG2 1 1
6 3702 1 1 38 GLU HG3 H 15.679 4.199 3.316 1.00 . A A . 38 GLU HG3 1 1
6 3703 1 1 38 GLU N N 14.612 5.427 -0.532 1.00 . A A . 38 GLU N 1 1
6 3704 1 1 38 GLU O O 15.673 2.866 -0.380 1.00 . A A . 38 GLU O 1 1
6 3705 1 1 38 GLU OE1 O 14.884 7.292 2.935 1.00 . A A . 38 GLU OE1 1 1
6 3706 1 1 38 GLU OE2 O 16.512 6.408 4.118 1.00 . A A . 38 GLU OE2 1 1
6 3707 1 1 39 LYS C C 17.933 1.475 2.217 1.00 . A A . 39 LYS C 1 1
6 3708 1 1 39 LYS CA C 18.034 2.366 0.983 1.00 . A A . 39 LYS CA 1 1
6 3709 1 1 39 LYS CB C 19.491 2.772 0.753 1.00 . A A . 39 LYS CB 1 1
6 3710 1 1 39 LYS CD C 19.852 1.985 -1.606 1.00 . A A . 39 LYS CD 1 1
6 3711 1 1 39 LYS CE C 19.694 2.395 -3.062 1.00 . A A . 39 LYS CE 1 1
6 3712 1 1 39 LYS CG C 19.787 3.187 -0.678 1.00 . A A . 39 LYS CG 1 1
6 3713 1 1 39 LYS H H 17.465 4.253 1.757 1.00 . A A . 39 LYS H 1 1
6 3714 1 1 39 LYS HA H 17.682 1.814 0.125 1.00 . A A . 39 LYS HA 1 1
6 3715 1 1 39 LYS HB2 H 19.729 3.601 1.402 1.00 . A A . 39 LYS HB2 1 1
6 3716 1 1 39 LYS HB3 H 20.129 1.936 1.002 1.00 . A A . 39 LYS HB3 1 1
6 3717 1 1 39 LYS HD2 H 20.807 1.497 -1.482 1.00 . A A . 39 LYS HD2 1 1
6 3718 1 1 39 LYS HD3 H 19.059 1.298 -1.346 1.00 . A A . 39 LYS HD3 1 1
6 3719 1 1 39 LYS HE2 H 19.367 1.538 -3.630 1.00 . A A . 39 LYS HE2 1 1
6 3720 1 1 39 LYS HE3 H 18.949 3.174 -3.124 1.00 . A A . 39 LYS HE3 1 1
6 3721 1 1 39 LYS HG2 H 19.007 3.850 -1.020 1.00 . A A . 39 LYS HG2 1 1
6 3722 1 1 39 LYS HG3 H 20.737 3.702 -0.705 1.00 . A A . 39 LYS HG3 1 1
6 3723 1 1 39 LYS HZ1 H 21.694 2.976 -2.893 1.00 . A A . 39 LYS HZ1 1 1
6 3724 1 1 39 LYS HZ2 H 20.826 3.837 -4.063 1.00 . A A . 39 LYS HZ2 1 1
6 3725 1 1 39 LYS HZ3 H 21.314 2.248 -4.372 1.00 . A A . 39 LYS HZ3 1 1
6 3726 1 1 39 LYS N N 17.196 3.551 1.128 1.00 . A A . 39 LYS N 1 1
6 3727 1 1 39 LYS NZ N 20.972 2.899 -3.637 1.00 . A A . 39 LYS NZ 1 1
6 3728 1 1 39 LYS O O 17.585 1.923 3.310 1.00 . A A . 39 LYS O 1 1
6 3729 1 1 40 PRO C C 19.298 -0.572 4.162 1.00 . A A . 40 PRO C 1 1
6 3730 1 1 40 PRO CA C 18.199 -0.798 3.130 1.00 . A A . 40 PRO CA 1 1
6 3731 1 1 40 PRO CB C 18.405 -2.135 2.413 1.00 . A A . 40 PRO CB 1 1
6 3732 1 1 40 PRO CD C 18.668 -0.422 0.767 1.00 . A A . 40 PRO CD 1 1
6 3733 1 1 40 PRO CG C 19.151 -1.787 1.171 1.00 . A A . 40 PRO CG 1 1
6 3734 1 1 40 PRO HA H 17.238 -0.798 3.624 1.00 . A A . 40 PRO HA 1 1
6 3735 1 1 40 PRO HB2 H 18.977 -2.800 3.045 1.00 . A A . 40 PRO HB2 1 1
6 3736 1 1 40 PRO HB3 H 17.447 -2.578 2.187 1.00 . A A . 40 PRO HB3 1 1
6 3737 1 1 40 PRO HD2 H 19.470 0.145 0.319 1.00 . A A . 40 PRO HD2 1 1
6 3738 1 1 40 PRO HD3 H 17.834 -0.503 0.085 1.00 . A A . 40 PRO HD3 1 1
6 3739 1 1 40 PRO HG2 H 20.211 -1.765 1.373 1.00 . A A . 40 PRO HG2 1 1
6 3740 1 1 40 PRO HG3 H 18.930 -2.507 0.397 1.00 . A A . 40 PRO HG3 1 1
6 3741 1 1 40 PRO N N 18.245 0.182 2.042 1.00 . A A . 40 PRO N 1 1
6 3742 1 1 40 PRO O O 20.471 -0.433 3.813 1.00 . A A . 40 PRO O 1 1
6 3743 1 1 41 SER C C 20.639 -1.602 6.819 1.00 . A A . 41 SER C 1 1
6 3744 1 1 41 SER CA C 19.866 -0.322 6.516 1.00 . A A . 41 SER CA 1 1
6 3745 1 1 41 SER CB C 19.142 0.160 7.774 1.00 . A A . 41 SER CB 1 1
6 3746 1 1 41 SER H H 17.963 -0.652 5.648 1.00 . A A . 41 SER H 1 1
6 3747 1 1 41 SER HA H 20.563 0.439 6.198 1.00 . A A . 41 SER HA 1 1
6 3748 1 1 41 SER HB2 H 18.804 1.174 7.625 1.00 . A A . 41 SER HB2 1 1
6 3749 1 1 41 SER HB3 H 18.292 -0.479 7.964 1.00 . A A . 41 SER HB3 1 1
6 3750 1 1 41 SER HG H 20.493 0.948 8.954 1.00 . A A . 41 SER HG 1 1
6 3751 1 1 41 SER N N 18.913 -0.535 5.433 1.00 . A A . 41 SER N 1 1
6 3752 1 1 41 SER O O 20.108 -2.533 7.423 1.00 . A A . 41 SER O 1 1
6 3753 1 1 41 SER OG O 20.000 0.125 8.901 1.00 . A A . 41 SER OG 1 1
6 3754 1 1 42 GLY C C 23.600 -3.149 5.439 1.00 . A A . 42 GLY C 1 1
6 3755 1 1 42 GLY CA C 22.726 -2.809 6.629 1.00 . A A . 42 GLY CA 1 1
6 3756 1 1 42 GLY H H 22.270 -0.868 5.919 1.00 . A A . 42 GLY H 1 1
6 3757 1 1 42 GLY HA2 H 23.357 -2.625 7.486 1.00 . A A . 42 GLY HA2 1 1
6 3758 1 1 42 GLY HA3 H 22.084 -3.652 6.842 1.00 . A A . 42 GLY HA3 1 1
6 3759 1 1 42 GLY N N 21.899 -1.640 6.395 1.00 . A A . 42 GLY N 1 1
6 3760 1 1 42 GLY O O 23.465 -2.575 4.358 1.00 . A A . 42 GLY O 1 1
6 3761 1 1 43 PRO C C 24.733 -5.313 3.471 1.00 . A A . 43 PRO C 1 1
6 3762 1 1 43 PRO CA C 25.443 -4.539 4.576 1.00 . A A . 43 PRO CA 1 1
6 3763 1 1 43 PRO CB C 26.428 -5.447 5.317 1.00 . A A . 43 PRO CB 1 1
6 3764 1 1 43 PRO CD C 24.741 -4.830 6.894 1.00 . A A . 43 PRO CD 1 1
6 3765 1 1 43 PRO CG C 25.669 -5.944 6.499 1.00 . A A . 43 PRO CG 1 1
6 3766 1 1 43 PRO HA H 25.976 -3.704 4.144 1.00 . A A . 43 PRO HA 1 1
6 3767 1 1 43 PRO HB2 H 26.729 -6.259 4.670 1.00 . A A . 43 PRO HB2 1 1
6 3768 1 1 43 PRO HB3 H 27.294 -4.877 5.616 1.00 . A A . 43 PRO HB3 1 1
6 3769 1 1 43 PRO HD2 H 23.812 -5.229 7.274 1.00 . A A . 43 PRO HD2 1 1
6 3770 1 1 43 PRO HD3 H 25.208 -4.192 7.629 1.00 . A A . 43 PRO HD3 1 1
6 3771 1 1 43 PRO HG2 H 25.105 -6.824 6.229 1.00 . A A . 43 PRO HG2 1 1
6 3772 1 1 43 PRO HG3 H 26.352 -6.167 7.305 1.00 . A A . 43 PRO HG3 1 1
6 3773 1 1 43 PRO N N 24.524 -4.103 5.632 1.00 . A A . 43 PRO N 1 1
6 3774 1 1 43 PRO O O 24.548 -6.526 3.570 1.00 . A A . 43 PRO O 1 1
6 3775 1 1 44 SER C C 24.614 -5.534 0.162 1.00 . A A . 44 SER C 1 1
6 3776 1 1 44 SER CA C 23.642 -5.223 1.297 1.00 . A A . 44 SER CA 1 1
6 3777 1 1 44 SER CB C 22.526 -4.308 0.791 1.00 . A A . 44 SER CB 1 1
6 3778 1 1 44 SER H H 24.512 -3.639 2.400 1.00 . A A . 44 SER H 1 1
6 3779 1 1 44 SER HA H 23.207 -6.148 1.646 1.00 . A A . 44 SER HA 1 1
6 3780 1 1 44 SER HB2 H 21.989 -4.803 -0.004 1.00 . A A . 44 SER HB2 1 1
6 3781 1 1 44 SER HB3 H 21.847 -4.090 1.603 1.00 . A A . 44 SER HB3 1 1
6 3782 1 1 44 SER HG H 23.943 -3.232 -0.029 1.00 . A A . 44 SER HG 1 1
6 3783 1 1 44 SER N N 24.336 -4.603 2.419 1.00 . A A . 44 SER N 1 1
6 3784 1 1 44 SER O O 25.649 -4.883 0.021 1.00 . A A . 44 SER O 1 1
6 3785 1 1 44 SER OG O 23.051 -3.088 0.296 1.00 . A A . 44 SER OG 1 1
6 3786 1 1 45 SER C C 24.274 -7.521 -2.894 1.00 . A A . 45 SER C 1 1
6 3787 1 1 45 SER CA C 25.115 -6.935 -1.765 1.00 . A A . 45 SER CA 1 1
6 3788 1 1 45 SER CB C 26.157 -7.956 -1.306 1.00 . A A . 45 SER CB 1 1
6 3789 1 1 45 SER H H 23.433 -7.015 -0.480 1.00 . A A . 45 SER H 1 1
6 3790 1 1 45 SER HA H 25.622 -6.054 -2.129 1.00 . A A . 45 SER HA 1 1
6 3791 1 1 45 SER HB2 H 26.858 -8.135 -2.107 1.00 . A A . 45 SER HB2 1 1
6 3792 1 1 45 SER HB3 H 26.683 -7.568 -0.446 1.00 . A A . 45 SER HB3 1 1
6 3793 1 1 45 SER HG H 25.127 -9.097 -0.092 1.00 . A A . 45 SER HG 1 1
6 3794 1 1 45 SER N N 24.272 -6.534 -0.644 1.00 . A A . 45 SER N 1 1
6 3795 1 1 45 SER O O 23.066 -7.710 -2.751 1.00 . A A . 45 SER O 1 1
6 3796 1 1 45 SER OG O 25.546 -9.184 -0.951 1.00 . A A . 45 SER OG 1 1
6 3797 1 1 46 GLY C C 23.279 -7.375 -5.808 1.00 . A A . 46 GLY C 1 1
6 3798 1 1 46 GLY CA C 24.220 -8.370 -5.158 1.00 . A A . 46 GLY CA 1 1
6 3799 1 1 46 GLY H H 25.886 -7.636 -4.076 1.00 . A A . 46 GLY H 1 1
6 3800 1 1 46 GLY HA2 H 24.945 -8.695 -5.889 1.00 . A A . 46 GLY HA2 1 1
6 3801 1 1 46 GLY HA3 H 23.648 -9.225 -4.827 1.00 . A A . 46 GLY HA3 1 1
6 3802 1 1 46 GLY N N 24.922 -7.808 -4.019 1.00 . A A . 46 GLY N 1 1
6 3803 1 1 46 GLY O O 23.213 -6.232 -5.359 1.00 . A A . 46 GLY O 1 1
6 3804 2 2 1 ZN ZN ZN 6.808 -3.753 -2.667 1.00 . B A . 200 ZN ZN 1 1
7 3805 1 1 1 GLY C C -16.366 -21.642 0.646 1.00 . A A . 1 GLY C 1 1
7 3806 1 1 1 GLY CA C -16.715 -23.059 1.054 1.00 . A A . 1 GLY CA 1 1
7 3807 1 1 1 GLY H1 H -18.796 -23.039 0.663 1.00 . A A . 1 GLY H1 1 1
7 3808 1 1 1 GLY HA2 H -16.139 -23.323 1.929 1.00 . A A . 1 GLY HA2 1 1
7 3809 1 1 1 GLY HA3 H -16.452 -23.729 0.248 1.00 . A A . 1 GLY HA3 1 1
7 3810 1 1 1 GLY N N -18.125 -23.219 1.355 1.00 . A A . 1 GLY N 1 1
7 3811 1 1 1 GLY O O -16.849 -20.680 1.243 1.00 . A A . 1 GLY O 1 1
7 3812 1 1 2 SER C C -16.088 -19.669 -1.898 1.00 . A A . 2 SER C 1 1
7 3813 1 1 2 SER CA C -15.106 -20.202 -0.859 1.00 . A A . 2 SER CA 1 1
7 3814 1 1 2 SER CB C -13.702 -20.280 -1.461 1.00 . A A . 2 SER CB 1 1
7 3815 1 1 2 SER H H -15.173 -22.317 -0.809 1.00 . A A . 2 SER H 1 1
7 3816 1 1 2 SER HA H -15.090 -19.526 -0.016 1.00 . A A . 2 SER HA 1 1
7 3817 1 1 2 SER HB2 H -13.599 -21.206 -2.007 1.00 . A A . 2 SER HB2 1 1
7 3818 1 1 2 SER HB3 H -13.554 -19.447 -2.133 1.00 . A A . 2 SER HB3 1 1
7 3819 1 1 2 SER HG H -11.850 -20.408 -0.837 1.00 . A A . 2 SER HG 1 1
7 3820 1 1 2 SER N N -15.524 -21.512 -0.374 1.00 . A A . 2 SER N 1 1
7 3821 1 1 2 SER O O -16.995 -20.379 -2.333 1.00 . A A . 2 SER O 1 1
7 3822 1 1 2 SER OG O -12.710 -20.234 -0.450 1.00 . A A . 2 SER OG 1 1
7 3823 1 1 3 SER C C -15.974 -16.863 -4.196 1.00 . A A . 3 SER C 1 1
7 3824 1 1 3 SER CA C -16.771 -17.782 -3.276 1.00 . A A . 3 SER CA 1 1
7 3825 1 1 3 SER CB C -17.876 -16.987 -2.576 1.00 . A A . 3 SER CB 1 1
7 3826 1 1 3 SER H H -15.160 -17.898 -1.907 1.00 . A A . 3 SER H 1 1
7 3827 1 1 3 SER HA H -17.222 -18.563 -3.869 1.00 . A A . 3 SER HA 1 1
7 3828 1 1 3 SER HB2 H -17.486 -16.557 -1.666 1.00 . A A . 3 SER HB2 1 1
7 3829 1 1 3 SER HB3 H -18.217 -16.198 -3.230 1.00 . A A . 3 SER HB3 1 1
7 3830 1 1 3 SER HG H -19.689 -17.665 -2.877 1.00 . A A . 3 SER HG 1 1
7 3831 1 1 3 SER N N -15.901 -18.413 -2.291 1.00 . A A . 3 SER N 1 1
7 3832 1 1 3 SER O O -14.959 -16.294 -3.797 1.00 . A A . 3 SER O 1 1
7 3833 1 1 3 SER OG O -18.976 -17.820 -2.253 1.00 . A A . 3 SER OG 1 1
7 3834 1 1 4 GLY C C -15.722 -14.423 -5.956 1.00 . A A . 4 GLY C 1 1
7 3835 1 1 4 GLY CA C -15.761 -15.874 -6.393 1.00 . A A . 4 GLY CA 1 1
7 3836 1 1 4 GLY H H -17.255 -17.203 -5.696 1.00 . A A . 4 GLY H 1 1
7 3837 1 1 4 GLY HA2 H -14.748 -16.229 -6.517 1.00 . A A . 4 GLY HA2 1 1
7 3838 1 1 4 GLY HA3 H -16.273 -15.939 -7.341 1.00 . A A . 4 GLY HA3 1 1
7 3839 1 1 4 GLY N N -16.441 -16.724 -5.433 1.00 . A A . 4 GLY N 1 1
7 3840 1 1 4 GLY O O -16.293 -14.061 -4.928 1.00 . A A . 4 GLY O 1 1
7 3841 1 1 5 SER C C -15.933 -11.351 -7.231 1.00 . A A . 5 SER C 1 1
7 3842 1 1 5 SER CA C -14.929 -12.170 -6.426 1.00 . A A . 5 SER CA 1 1
7 3843 1 1 5 SER CB C -13.509 -11.678 -6.709 1.00 . A A . 5 SER CB 1 1
7 3844 1 1 5 SER H H -14.611 -13.938 -7.547 1.00 . A A . 5 SER H 1 1
7 3845 1 1 5 SER HA H -15.141 -12.044 -5.374 1.00 . A A . 5 SER HA 1 1
7 3846 1 1 5 SER HB2 H -12.800 -12.418 -6.371 1.00 . A A . 5 SER HB2 1 1
7 3847 1 1 5 SER HB3 H -13.389 -11.524 -7.772 1.00 . A A . 5 SER HB3 1 1
7 3848 1 1 5 SER HG H -12.388 -10.123 -6.303 1.00 . A A . 5 SER HG 1 1
7 3849 1 1 5 SER N N -15.045 -13.589 -6.740 1.00 . A A . 5 SER N 1 1
7 3850 1 1 5 SER O O -16.124 -11.583 -8.425 1.00 . A A . 5 SER O 1 1
7 3851 1 1 5 SER OG O -13.249 -10.456 -6.039 1.00 . A A . 5 SER OG 1 1
7 3852 1 1 6 SER C C -16.884 -8.523 -8.132 1.00 . A A . 6 SER C 1 1
7 3853 1 1 6 SER CA C -17.562 -9.542 -7.221 1.00 . A A . 6 SER CA 1 1
7 3854 1 1 6 SER CB C -18.414 -8.821 -6.175 1.00 . A A . 6 SER CB 1 1
7 3855 1 1 6 SER H H -16.378 -10.257 -5.618 1.00 . A A . 6 SER H 1 1
7 3856 1 1 6 SER HA H -18.200 -10.174 -7.820 1.00 . A A . 6 SER HA 1 1
7 3857 1 1 6 SER HB2 H -17.782 -8.180 -5.579 1.00 . A A . 6 SER HB2 1 1
7 3858 1 1 6 SER HB3 H -19.163 -8.223 -6.675 1.00 . A A . 6 SER HB3 1 1
7 3859 1 1 6 SER HG H -19.737 -10.220 -5.814 1.00 . A A . 6 SER HG 1 1
7 3860 1 1 6 SER N N -16.574 -10.393 -6.569 1.00 . A A . 6 SER N 1 1
7 3861 1 1 6 SER O O -17.103 -8.513 -9.342 1.00 . A A . 6 SER O 1 1
7 3862 1 1 6 SER OG O -19.064 -9.746 -5.320 1.00 . A A . 6 SER OG 1 1
7 3863 1 1 7 GLY C C -14.218 -6.022 -7.541 1.00 . A A . 7 GLY C 1 1
7 3864 1 1 7 GLY CA C -15.361 -6.653 -8.311 1.00 . A A . 7 GLY CA 1 1
7 3865 1 1 7 GLY H H -15.922 -7.720 -6.570 1.00 . A A . 7 GLY H 1 1
7 3866 1 1 7 GLY HA2 H -14.969 -7.107 -9.209 1.00 . A A . 7 GLY HA2 1 1
7 3867 1 1 7 GLY HA3 H -16.063 -5.880 -8.588 1.00 . A A . 7 GLY HA3 1 1
7 3868 1 1 7 GLY N N -16.059 -7.665 -7.539 1.00 . A A . 7 GLY N 1 1
7 3869 1 1 7 GLY O O -13.137 -5.802 -8.088 1.00 . A A . 7 GLY O 1 1
7 3870 1 1 8 THR C C -13.099 -6.011 -4.235 1.00 . A A . 8 THR C 1 1
7 3871 1 1 8 THR CA C -13.440 -5.115 -5.421 1.00 . A A . 8 THR CA 1 1
7 3872 1 1 8 THR CB C -13.898 -3.741 -4.897 1.00 . A A . 8 THR CB 1 1
7 3873 1 1 8 THR CG2 C -13.938 -2.719 -6.023 1.00 . A A . 8 THR CG2 1 1
7 3874 1 1 8 THR H H -15.338 -5.927 -5.888 1.00 . A A . 8 THR H 1 1
7 3875 1 1 8 THR HA H -12.551 -4.971 -6.018 1.00 . A A . 8 THR HA 1 1
7 3876 1 1 8 THR HB H -13.194 -3.405 -4.150 1.00 . A A . 8 THR HB 1 1
7 3877 1 1 8 THR HG1 H -15.299 -4.728 -3.920 1.00 . A A . 8 THR HG1 1 1
7 3878 1 1 8 THR HG21 H -13.963 -1.724 -5.604 1.00 . A A . 8 THR HG21 1 1
7 3879 1 1 8 THR HG22 H -14.822 -2.878 -6.623 1.00 . A A . 8 THR HG22 1 1
7 3880 1 1 8 THR HG23 H -13.059 -2.828 -6.640 1.00 . A A . 8 THR HG23 1 1
7 3881 1 1 8 THR N N -14.457 -5.728 -6.267 1.00 . A A . 8 THR N 1 1
7 3882 1 1 8 THR O O -12.902 -5.531 -3.119 1.00 . A A . 8 THR O 1 1
7 3883 1 1 8 THR OG1 O -15.195 -3.852 -4.300 1.00 . A A . 8 THR OG1 1 1
7 3884 1 1 9 GLY C C -11.221 -8.383 -3.192 1.00 . A A . 9 GLY C 1 1
7 3885 1 1 9 GLY CA C -12.713 -8.257 -3.427 1.00 . A A . 9 GLY CA 1 1
7 3886 1 1 9 GLY H H -13.198 -7.640 -5.394 1.00 . A A . 9 GLY H 1 1
7 3887 1 1 9 GLY HA2 H -13.184 -7.927 -2.513 1.00 . A A . 9 GLY HA2 1 1
7 3888 1 1 9 GLY HA3 H -13.107 -9.226 -3.694 1.00 . A A . 9 GLY HA3 1 1
7 3889 1 1 9 GLY N N -13.031 -7.315 -4.484 1.00 . A A . 9 GLY N 1 1
7 3890 1 1 9 GLY O O -10.690 -7.835 -2.227 1.00 . A A . 9 GLY O 1 1
7 3891 1 1 10 GLU C C -8.341 -8.162 -4.619 1.00 . A A . 10 GLU C 1 1
7 3892 1 1 10 GLU CA C -9.104 -9.307 -3.959 1.00 . A A . 10 GLU CA 1 1
7 3893 1 1 10 GLU CB C -8.696 -10.638 -4.594 1.00 . A A . 10 GLU CB 1 1
7 3894 1 1 10 GLU CD C -7.645 -11.980 -2.729 1.00 . A A . 10 GLU CD 1 1
7 3895 1 1 10 GLU CG C -8.834 -11.827 -3.657 1.00 . A A . 10 GLU CG 1 1
7 3896 1 1 10 GLU H H -11.023 -9.521 -4.825 1.00 . A A . 10 GLU H 1 1
7 3897 1 1 10 GLU HA H -8.857 -9.329 -2.908 1.00 . A A . 10 GLU HA 1 1
7 3898 1 1 10 GLU HB2 H -9.316 -10.815 -5.460 1.00 . A A . 10 GLU HB2 1 1
7 3899 1 1 10 GLU HB3 H -7.665 -10.572 -4.907 1.00 . A A . 10 GLU HB3 1 1
7 3900 1 1 10 GLU HG2 H -9.723 -11.695 -3.058 1.00 . A A . 10 GLU HG2 1 1
7 3901 1 1 10 GLU HG3 H -8.930 -12.725 -4.248 1.00 . A A . 10 GLU HG3 1 1
7 3902 1 1 10 GLU N N -10.544 -9.109 -4.077 1.00 . A A . 10 GLU N 1 1
7 3903 1 1 10 GLU O O -8.937 -7.271 -5.224 1.00 . A A . 10 GLU O 1 1
7 3904 1 1 10 GLU OE1 O -6.620 -12.545 -3.166 1.00 . A A . 10 GLU OE1 1 1
7 3905 1 1 10 GLU OE2 O -7.739 -11.535 -1.566 1.00 . A A . 10 GLU OE2 1 1
7 3906 1 1 11 LYS C C -5.444 -7.684 -6.314 1.00 . A A . 11 LYS C 1 1
7 3907 1 1 11 LYS CA C -6.172 -7.158 -5.081 1.00 . A A . 11 LYS CA 1 1
7 3908 1 1 11 LYS CB C -5.157 -6.659 -4.050 1.00 . A A . 11 LYS CB 1 1
7 3909 1 1 11 LYS CD C -4.802 -6.418 -1.575 1.00 . A A . 11 LYS CD 1 1
7 3910 1 1 11 LYS CE C -5.445 -6.068 -0.242 1.00 . A A . 11 LYS CE 1 1
7 3911 1 1 11 LYS CG C -5.782 -6.259 -2.725 1.00 . A A . 11 LYS CG 1 1
7 3912 1 1 11 LYS H H -6.601 -8.929 -4.002 1.00 . A A . 11 LYS H 1 1
7 3913 1 1 11 LYS HA H -6.807 -6.337 -5.376 1.00 . A A . 11 LYS HA 1 1
7 3914 1 1 11 LYS HB2 H -4.437 -7.442 -3.863 1.00 . A A . 11 LYS HB2 1 1
7 3915 1 1 11 LYS HB3 H -4.643 -5.799 -4.456 1.00 . A A . 11 LYS HB3 1 1
7 3916 1 1 11 LYS HD2 H -4.464 -7.443 -1.541 1.00 . A A . 11 LYS HD2 1 1
7 3917 1 1 11 LYS HD3 H -3.957 -5.764 -1.740 1.00 . A A . 11 LYS HD3 1 1
7 3918 1 1 11 LYS HE2 H -5.754 -5.035 -0.267 1.00 . A A . 11 LYS HE2 1 1
7 3919 1 1 11 LYS HE3 H -6.310 -6.699 -0.098 1.00 . A A . 11 LYS HE3 1 1
7 3920 1 1 11 LYS HG2 H -6.090 -5.225 -2.781 1.00 . A A . 11 LYS HG2 1 1
7 3921 1 1 11 LYS HG3 H -6.644 -6.884 -2.541 1.00 . A A . 11 LYS HG3 1 1
7 3922 1 1 11 LYS HZ1 H -4.200 -5.346 1.272 1.00 . A A . 11 LYS HZ1 1 1
7 3923 1 1 11 LYS HZ2 H -3.667 -6.795 0.579 1.00 . A A . 11 LYS HZ2 1 1
7 3924 1 1 11 LYS HZ3 H -4.972 -6.801 1.656 1.00 . A A . 11 LYS HZ3 1 1
7 3925 1 1 11 LYS N N -7.018 -8.192 -4.497 1.00 . A A . 11 LYS N 1 1
7 3926 1 1 11 LYS NZ N -4.505 -6.266 0.896 1.00 . A A . 11 LYS NZ 1 1
7 3927 1 1 11 LYS O O -4.533 -8.507 -6.223 1.00 . A A . 11 LYS O 1 1
7 3928 1 1 12 PRO C C -3.828 -7.076 -8.932 1.00 . A A . 12 PRO C 1 1
7 3929 1 1 12 PRO CA C -5.249 -7.603 -8.769 1.00 . A A . 12 PRO CA 1 1
7 3930 1 1 12 PRO CB C -6.175 -6.976 -9.815 1.00 . A A . 12 PRO CB 1 1
7 3931 1 1 12 PRO CD C -6.931 -6.213 -7.679 1.00 . A A . 12 PRO CD 1 1
7 3932 1 1 12 PRO CG C -6.796 -5.812 -9.122 1.00 . A A . 12 PRO CG 1 1
7 3933 1 1 12 PRO HA H -5.249 -8.677 -8.884 1.00 . A A . 12 PRO HA 1 1
7 3934 1 1 12 PRO HB2 H -5.595 -6.664 -10.672 1.00 . A A . 12 PRO HB2 1 1
7 3935 1 1 12 PRO HB3 H -6.919 -7.696 -10.120 1.00 . A A . 12 PRO HB3 1 1
7 3936 1 1 12 PRO HD2 H -6.788 -5.359 -7.035 1.00 . A A . 12 PRO HD2 1 1
7 3937 1 1 12 PRO HD3 H -7.897 -6.664 -7.502 1.00 . A A . 12 PRO HD3 1 1
7 3938 1 1 12 PRO HG2 H -6.156 -4.948 -9.212 1.00 . A A . 12 PRO HG2 1 1
7 3939 1 1 12 PRO HG3 H -7.767 -5.608 -9.547 1.00 . A A . 12 PRO HG3 1 1
7 3940 1 1 12 PRO N N -5.851 -7.197 -7.496 1.00 . A A . 12 PRO N 1 1
7 3941 1 1 12 PRO O O -2.979 -7.730 -9.539 1.00 . A A . 12 PRO O 1 1
7 3942 1 1 13 TYR C C -1.331 -5.814 -7.385 1.00 . A A . 13 TYR C 1 1
7 3943 1 1 13 TYR CA C -2.255 -5.277 -8.473 1.00 . A A . 13 TYR CA 1 1
7 3944 1 1 13 TYR CB C -2.370 -3.756 -8.354 1.00 . A A . 13 TYR CB 1 1
7 3945 1 1 13 TYR CD1 C -4.762 -3.038 -8.729 1.00 . A A . 13 TYR CD1 1 1
7 3946 1 1 13 TYR CD2 C -3.203 -2.727 -10.505 1.00 . A A . 13 TYR CD2 1 1
7 3947 1 1 13 TYR CE1 C -5.766 -2.497 -9.509 1.00 . A A . 13 TYR CE1 1 1
7 3948 1 1 13 TYR CE2 C -4.200 -2.183 -11.291 1.00 . A A . 13 TYR CE2 1 1
7 3949 1 1 13 TYR CG C -3.465 -3.163 -9.212 1.00 . A A . 13 TYR CG 1 1
7 3950 1 1 13 TYR CZ C -5.480 -2.071 -10.789 1.00 . A A . 13 TYR CZ 1 1
7 3951 1 1 13 TYR H H -4.292 -5.419 -7.915 1.00 . A A . 13 TYR H 1 1
7 3952 1 1 13 TYR HA H -1.838 -5.522 -9.438 1.00 . A A . 13 TYR HA 1 1
7 3953 1 1 13 TYR HB2 H -2.576 -3.496 -7.328 1.00 . A A . 13 TYR HB2 1 1
7 3954 1 1 13 TYR HB3 H -1.434 -3.307 -8.654 1.00 . A A . 13 TYR HB3 1 1
7 3955 1 1 13 TYR HD1 H -4.982 -3.372 -7.725 1.00 . A A . 13 TYR HD1 1 1
7 3956 1 1 13 TYR HD2 H -2.200 -2.816 -10.895 1.00 . A A . 13 TYR HD2 1 1
7 3957 1 1 13 TYR HE1 H -6.768 -2.409 -9.116 1.00 . A A . 13 TYR HE1 1 1
7 3958 1 1 13 TYR HE2 H -3.977 -1.850 -12.294 1.00 . A A . 13 TYR HE2 1 1
7 3959 1 1 13 TYR HH H -7.240 -1.334 -11.021 1.00 . A A . 13 TYR HH 1 1
7 3960 1 1 13 TYR N N -3.574 -5.892 -8.386 1.00 . A A . 13 TYR N 1 1
7 3961 1 1 13 TYR O O -1.637 -5.727 -6.196 1.00 . A A . 13 TYR O 1 1
7 3962 1 1 13 TYR OH O -6.477 -1.531 -11.569 1.00 . A A . 13 TYR OH 1 1
7 3963 1 1 14 ARG C C 2.170 -6.377 -7.143 1.00 . A A . 14 ARG C 1 1
7 3964 1 1 14 ARG CA C 0.772 -6.923 -6.865 1.00 . A A . 14 ARG CA 1 1
7 3965 1 1 14 ARG CB C 0.783 -8.450 -6.950 1.00 . A A . 14 ARG CB 1 1
7 3966 1 1 14 ARG CD C 1.090 -10.646 -5.766 1.00 . A A . 14 ARG CD 1 1
7 3967 1 1 14 ARG CG C 1.144 -9.131 -5.640 1.00 . A A . 14 ARG CG 1 1
7 3968 1 1 14 ARG CZ C 0.189 -11.411 -3.611 1.00 . A A . 14 ARG CZ 1 1
7 3969 1 1 14 ARG H H -0.010 -6.410 -8.763 1.00 . A A . 14 ARG H 1 1
7 3970 1 1 14 ARG HA H 0.476 -6.629 -5.869 1.00 . A A . 14 ARG HA 1 1
7 3971 1 1 14 ARG HB2 H -0.198 -8.790 -7.249 1.00 . A A . 14 ARG HB2 1 1
7 3972 1 1 14 ARG HB3 H 1.502 -8.752 -7.697 1.00 . A A . 14 ARG HB3 1 1
7 3973 1 1 14 ARG HD2 H 0.152 -10.923 -6.224 1.00 . A A . 14 ARG HD2 1 1
7 3974 1 1 14 ARG HD3 H 1.906 -10.970 -6.395 1.00 . A A . 14 ARG HD3 1 1
7 3975 1 1 14 ARG HE H 2.065 -11.692 -4.226 1.00 . A A . 14 ARG HE 1 1
7 3976 1 1 14 ARG HG2 H 2.145 -8.840 -5.357 1.00 . A A . 14 ARG HG2 1 1
7 3977 1 1 14 ARG HG3 H 0.446 -8.817 -4.878 1.00 . A A . 14 ARG HG3 1 1
7 3978 1 1 14 ARG HH11 H -1.133 -10.435 -4.786 1.00 . A A . 14 ARG HH11 1 1
7 3979 1 1 14 ARG HH12 H -1.755 -10.980 -3.264 1.00 . A A . 14 ARG HH12 1 1
7 3980 1 1 14 ARG HH21 H 1.257 -12.415 -2.219 1.00 . A A . 14 ARG HH21 1 1
7 3981 1 1 14 ARG HH22 H -0.395 -12.105 -1.804 1.00 . A A . 14 ARG HH22 1 1
7 3982 1 1 14 ARG N N -0.198 -6.370 -7.802 1.00 . A A . 14 ARG N 1 1
7 3983 1 1 14 ARG NE N 1.198 -11.307 -4.469 1.00 . A A . 14 ARG NE 1 1
7 3984 1 1 14 ARG NH1 N -0.997 -10.899 -3.911 1.00 . A A . 14 ARG NH1 1 1
7 3985 1 1 14 ARG NH2 N 0.365 -12.028 -2.449 1.00 . A A . 14 ARG NH2 1 1
7 3986 1 1 14 ARG O O 2.706 -6.545 -8.239 1.00 . A A . 14 ARG O 1 1
7 3987 1 1 15 CYS C C 5.062 -6.174 -6.860 1.00 . A A . 15 CYS C 1 1
7 3988 1 1 15 CYS CA C 4.088 -5.151 -6.282 1.00 . A A . 15 CYS CA 1 1
7 3989 1 1 15 CYS CB C 4.596 -4.658 -4.925 1.00 . A A . 15 CYS CB 1 1
7 3990 1 1 15 CYS H H 2.276 -5.622 -5.295 1.00 . A A . 15 CYS H 1 1
7 3991 1 1 15 CYS HA H 4.022 -4.313 -6.958 1.00 . A A . 15 CYS HA 1 1
7 3992 1 1 15 CYS HB2 H 4.076 -3.748 -4.665 1.00 . A A . 15 CYS HB2 1 1
7 3993 1 1 15 CYS HB3 H 4.391 -5.410 -4.178 1.00 . A A . 15 CYS HB3 1 1
7 3994 1 1 15 CYS N N 2.754 -5.723 -6.145 1.00 . A A . 15 CYS N 1 1
7 3995 1 1 15 CYS O O 4.887 -7.380 -6.689 1.00 . A A . 15 CYS O 1 1
7 3996 1 1 15 CYS SG S 6.383 -4.306 -4.884 1.00 . A A . 15 CYS SG 1 1
7 3997 1 1 16 GLY C C 8.315 -6.712 -7.281 1.00 . A A . 16 GLY C 1 1
7 3998 1 1 16 GLY CA C 7.075 -6.567 -8.141 1.00 . A A . 16 GLY CA 1 1
7 3999 1 1 16 GLY H H 6.177 -4.713 -7.652 1.00 . A A . 16 GLY H 1 1
7 4000 1 1 16 GLY HA2 H 6.631 -7.541 -8.281 1.00 . A A . 16 GLY HA2 1 1
7 4001 1 1 16 GLY HA3 H 7.363 -6.171 -9.104 1.00 . A A . 16 GLY HA3 1 1
7 4002 1 1 16 GLY N N 6.089 -5.683 -7.547 1.00 . A A . 16 GLY N 1 1
7 4003 1 1 16 GLY O O 8.955 -7.763 -7.277 1.00 . A A . 16 GLY O 1 1
7 4004 1 1 17 GLU C C 9.677 -6.707 -4.581 1.00 . A A . 17 GLU C 1 1
7 4005 1 1 17 GLU CA C 9.830 -5.668 -5.688 1.00 . A A . 17 GLU CA 1 1
7 4006 1 1 17 GLU CB C 10.057 -4.284 -5.076 1.00 . A A . 17 GLU CB 1 1
7 4007 1 1 17 GLU CD C 12.334 -3.786 -6.050 1.00 . A A . 17 GLU CD 1 1
7 4008 1 1 17 GLU CG C 11.517 -3.979 -4.787 1.00 . A A . 17 GLU CG 1 1
7 4009 1 1 17 GLU H H 8.106 -4.844 -6.599 1.00 . A A . 17 GLU H 1 1
7 4010 1 1 17 GLU HA H 10.685 -5.928 -6.294 1.00 . A A . 17 GLU HA 1 1
7 4011 1 1 17 GLU HB2 H 9.682 -3.536 -5.759 1.00 . A A . 17 GLU HB2 1 1
7 4012 1 1 17 GLU HB3 H 9.507 -4.220 -4.149 1.00 . A A . 17 GLU HB3 1 1
7 4013 1 1 17 GLU HG2 H 11.573 -3.075 -4.200 1.00 . A A . 17 GLU HG2 1 1
7 4014 1 1 17 GLU HG3 H 11.939 -4.799 -4.225 1.00 . A A . 17 GLU HG3 1 1
7 4015 1 1 17 GLU N N 8.656 -5.653 -6.553 1.00 . A A . 17 GLU N 1 1
7 4016 1 1 17 GLU O O 10.364 -7.728 -4.573 1.00 . A A . 17 GLU O 1 1
7 4017 1 1 17 GLU OE1 O 11.982 -2.897 -6.854 1.00 . A A . 17 GLU OE1 1 1
7 4018 1 1 17 GLU OE2 O 13.324 -4.524 -6.236 1.00 . A A . 17 GLU OE2 1 1
7 4019 1 1 18 CYS C C 7.448 -8.365 -2.889 1.00 . A A . 18 CYS C 1 1
7 4020 1 1 18 CYS CA C 8.527 -7.347 -2.533 1.00 . A A . 18 CYS CA 1 1
7 4021 1 1 18 CYS CB C 8.112 -6.562 -1.288 1.00 . A A . 18 CYS CB 1 1
7 4022 1 1 18 CYS H H 8.254 -5.607 -3.707 1.00 . A A . 18 CYS H 1 1
7 4023 1 1 18 CYS HA H 9.447 -7.873 -2.327 1.00 . A A . 18 CYS HA 1 1
7 4024 1 1 18 CYS HB2 H 7.972 -7.251 -0.468 1.00 . A A . 18 CYS HB2 1 1
7 4025 1 1 18 CYS HB3 H 8.896 -5.863 -1.034 1.00 . A A . 18 CYS HB3 1 1
7 4026 1 1 18 CYS N N 8.771 -6.438 -3.647 1.00 . A A . 18 CYS N 1 1
7 4027 1 1 18 CYS O O 7.589 -9.557 -2.617 1.00 . A A . 18 CYS O 1 1
7 4028 1 1 18 CYS SG S 6.568 -5.616 -1.485 1.00 . A A . 18 CYS SG 1 1
7 4029 1 1 19 GLY C C 3.981 -8.421 -3.186 1.00 . A A . 19 GLY C 1 1
7 4030 1 1 19 GLY CA C 5.281 -8.767 -3.884 1.00 . A A . 19 GLY CA 1 1
7 4031 1 1 19 GLY H H 6.310 -6.927 -3.693 1.00 . A A . 19 GLY H 1 1
7 4032 1 1 19 GLY HA2 H 5.134 -8.697 -4.951 1.00 . A A . 19 GLY HA2 1 1
7 4033 1 1 19 GLY HA3 H 5.550 -9.783 -3.634 1.00 . A A . 19 GLY HA3 1 1
7 4034 1 1 19 GLY N N 6.368 -7.886 -3.501 1.00 . A A . 19 GLY N 1 1
7 4035 1 1 19 GLY O O 3.062 -9.239 -3.127 1.00 . A A . 19 GLY O 1 1
7 4036 1 1 20 LYS C C 1.505 -6.721 -2.896 1.00 . A A . 20 LYS C 1 1
7 4037 1 1 20 LYS CA C 2.705 -6.752 -1.956 1.00 . A A . 20 LYS CA 1 1
7 4038 1 1 20 LYS CB C 2.935 -5.362 -1.358 1.00 . A A . 20 LYS CB 1 1
7 4039 1 1 20 LYS CD C 3.008 -4.145 0.838 1.00 . A A . 20 LYS CD 1 1
7 4040 1 1 20 LYS CE C 3.263 -4.290 2.330 1.00 . A A . 20 LYS CE 1 1
7 4041 1 1 20 LYS CG C 3.430 -5.391 0.077 1.00 . A A . 20 LYS CG 1 1
7 4042 1 1 20 LYS H H 4.668 -6.599 -2.734 1.00 . A A . 20 LYS H 1 1
7 4043 1 1 20 LYS HA H 2.503 -7.449 -1.156 1.00 . A A . 20 LYS HA 1 1
7 4044 1 1 20 LYS HB2 H 3.666 -4.841 -1.959 1.00 . A A . 20 LYS HB2 1 1
7 4045 1 1 20 LYS HB3 H 2.004 -4.814 -1.385 1.00 . A A . 20 LYS HB3 1 1
7 4046 1 1 20 LYS HD2 H 3.570 -3.300 0.469 1.00 . A A . 20 LYS HD2 1 1
7 4047 1 1 20 LYS HD3 H 1.953 -3.975 0.676 1.00 . A A . 20 LYS HD3 1 1
7 4048 1 1 20 LYS HE2 H 2.414 -4.781 2.781 1.00 . A A . 20 LYS HE2 1 1
7 4049 1 1 20 LYS HE3 H 4.146 -4.894 2.474 1.00 . A A . 20 LYS HE3 1 1
7 4050 1 1 20 LYS HG2 H 3.020 -6.258 0.573 1.00 . A A . 20 LYS HG2 1 1
7 4051 1 1 20 LYS HG3 H 4.509 -5.452 0.075 1.00 . A A . 20 LYS HG3 1 1
7 4052 1 1 20 LYS HZ1 H 4.200 -3.045 3.721 1.00 . A A . 20 LYS HZ1 1 1
7 4053 1 1 20 LYS HZ2 H 2.580 -2.652 3.432 1.00 . A A . 20 LYS HZ2 1 1
7 4054 1 1 20 LYS HZ3 H 3.762 -2.262 2.287 1.00 . A A . 20 LYS HZ3 1 1
7 4055 1 1 20 LYS N N 3.902 -7.206 -2.654 1.00 . A A . 20 LYS N 1 1
7 4056 1 1 20 LYS NZ N 3.466 -2.970 2.989 1.00 . A A . 20 LYS NZ 1 1
7 4057 1 1 20 LYS O O 1.599 -7.136 -4.051 1.00 . A A . 20 LYS O 1 1
7 4058 1 1 21 ALA C C -1.728 -4.995 -2.711 1.00 . A A . 21 ALA C 1 1
7 4059 1 1 21 ALA CA C -0.838 -6.137 -3.192 1.00 . A A . 21 ALA CA 1 1
7 4060 1 1 21 ALA CB C -1.597 -7.455 -3.146 1.00 . A A . 21 ALA CB 1 1
7 4061 1 1 21 ALA H H 0.367 -5.910 -1.467 1.00 . A A . 21 ALA H 1 1
7 4062 1 1 21 ALA HA H -0.553 -5.949 -4.217 1.00 . A A . 21 ALA HA 1 1
7 4063 1 1 21 ALA HB1 H -0.941 -8.258 -3.447 1.00 . A A . 21 ALA HB1 1 1
7 4064 1 1 21 ALA HB2 H -1.945 -7.633 -2.139 1.00 . A A . 21 ALA HB2 1 1
7 4065 1 1 21 ALA HB3 H -2.441 -7.408 -3.817 1.00 . A A . 21 ALA HB3 1 1
7 4066 1 1 21 ALA N N 0.379 -6.225 -2.395 1.00 . A A . 21 ALA N 1 1
7 4067 1 1 21 ALA O O -1.604 -4.535 -1.576 1.00 . A A . 21 ALA O 1 1
7 4068 1 1 22 PHE C C -4.749 -3.456 -4.168 1.00 . A A . 22 PHE C 1 1
7 4069 1 1 22 PHE CA C -3.534 -3.453 -3.246 1.00 . A A . 22 PHE CA 1 1
7 4070 1 1 22 PHE CB C -2.810 -2.109 -3.340 1.00 . A A . 22 PHE CB 1 1
7 4071 1 1 22 PHE CD1 C -0.367 -2.610 -3.068 1.00 . A A . 22 PHE CD1 1 1
7 4072 1 1 22 PHE CD2 C -1.492 -1.465 -1.305 1.00 . A A . 22 PHE CD2 1 1
7 4073 1 1 22 PHE CE1 C 0.813 -2.567 -2.349 1.00 . A A . 22 PHE CE1 1 1
7 4074 1 1 22 PHE CE2 C -0.315 -1.418 -0.581 1.00 . A A . 22 PHE CE2 1 1
7 4075 1 1 22 PHE CG C -1.530 -2.060 -2.556 1.00 . A A . 22 PHE CG 1 1
7 4076 1 1 22 PHE CZ C 0.838 -1.970 -1.103 1.00 . A A . 22 PHE CZ 1 1
7 4077 1 1 22 PHE H H -2.675 -4.951 -4.471 1.00 . A A . 22 PHE H 1 1
7 4078 1 1 22 PHE HA H -3.867 -3.602 -2.230 1.00 . A A . 22 PHE HA 1 1
7 4079 1 1 22 PHE HB2 H -2.573 -1.908 -4.374 1.00 . A A . 22 PHE HB2 1 1
7 4080 1 1 22 PHE HB3 H -3.460 -1.331 -2.967 1.00 . A A . 22 PHE HB3 1 1
7 4081 1 1 22 PHE HD1 H -0.386 -3.077 -4.043 1.00 . A A . 22 PHE HD1 1 1
7 4082 1 1 22 PHE HD2 H -2.393 -1.033 -0.895 1.00 . A A . 22 PHE HD2 1 1
7 4083 1 1 22 PHE HE1 H 1.712 -3.000 -2.760 1.00 . A A . 22 PHE HE1 1 1
7 4084 1 1 22 PHE HE2 H -0.298 -0.951 0.393 1.00 . A A . 22 PHE HE2 1 1
7 4085 1 1 22 PHE HZ H 1.758 -1.935 -0.540 1.00 . A A . 22 PHE HZ 1 1
7 4086 1 1 22 PHE N N -2.624 -4.543 -3.581 1.00 . A A . 22 PHE N 1 1
7 4087 1 1 22 PHE O O -4.636 -3.738 -5.360 1.00 . A A . 22 PHE O 1 1
7 4088 1 1 23 ALA C C -7.120 -1.980 -5.408 1.00 . A A . 23 ALA C 1 1
7 4089 1 1 23 ALA CA C -7.148 -3.103 -4.377 1.00 . A A . 23 ALA CA 1 1
7 4090 1 1 23 ALA CB C -8.344 -2.942 -3.450 1.00 . A A . 23 ALA CB 1 1
7 4091 1 1 23 ALA H H -5.938 -2.924 -2.651 1.00 . A A . 23 ALA H 1 1
7 4092 1 1 23 ALA HA H -7.248 -4.048 -4.892 1.00 . A A . 23 ALA HA 1 1
7 4093 1 1 23 ALA HB1 H -9.254 -3.110 -4.006 1.00 . A A . 23 ALA HB1 1 1
7 4094 1 1 23 ALA HB2 H -8.274 -3.661 -2.646 1.00 . A A . 23 ALA HB2 1 1
7 4095 1 1 23 ALA HB3 H -8.349 -1.943 -3.041 1.00 . A A . 23 ALA HB3 1 1
7 4096 1 1 23 ALA N N -5.912 -3.139 -3.606 1.00 . A A . 23 ALA N 1 1
7 4097 1 1 23 ALA O O -7.690 -2.105 -6.491 1.00 . A A . 23 ALA O 1 1
7 4098 1 1 24 GLN C C -4.895 0.619 -6.226 1.00 . A A . 24 GLN C 1 1
7 4099 1 1 24 GLN CA C -6.353 0.263 -5.958 1.00 . A A . 24 GLN CA 1 1
7 4100 1 1 24 GLN CB C -7.083 1.468 -5.362 1.00 . A A . 24 GLN CB 1 1
7 4101 1 1 24 GLN CD C -9.362 2.313 -4.674 1.00 . A A . 24 GLN CD 1 1
7 4102 1 1 24 GLN CG C -8.571 1.494 -5.674 1.00 . A A . 24 GLN CG 1 1
7 4103 1 1 24 GLN H H -6.020 -0.843 -4.185 1.00 . A A . 24 GLN H 1 1
7 4104 1 1 24 GLN HA H -6.823 -0.004 -6.892 1.00 . A A . 24 GLN HA 1 1
7 4105 1 1 24 GLN HB2 H -6.962 1.453 -4.289 1.00 . A A . 24 GLN HB2 1 1
7 4106 1 1 24 GLN HB3 H -6.640 2.372 -5.754 1.00 . A A . 24 GLN HB3 1 1
7 4107 1 1 24 GLN HE21 H -8.944 1.007 -3.235 1.00 . A A . 24 GLN HE21 1 1
7 4108 1 1 24 GLN HE22 H -9.919 2.354 -2.766 1.00 . A A . 24 GLN HE22 1 1
7 4109 1 1 24 GLN HG2 H -8.713 1.919 -6.656 1.00 . A A . 24 GLN HG2 1 1
7 4110 1 1 24 GLN HG3 H -8.945 0.481 -5.663 1.00 . A A . 24 GLN HG3 1 1
7 4111 1 1 24 GLN N N -6.454 -0.883 -5.062 1.00 . A A . 24 GLN N 1 1
7 4112 1 1 24 GLN NE2 N -9.415 1.844 -3.433 1.00 . A A . 24 GLN NE2 1 1
7 4113 1 1 24 GLN O O -4.039 0.475 -5.352 1.00 . A A . 24 GLN O 1 1
7 4114 1 1 24 GLN OE1 O -9.921 3.357 -5.013 1.00 . A A . 24 GLN OE1 1 1
7 4115 1 1 25 LYS C C -2.725 2.559 -6.913 1.00 . A A . 25 LYS C 1 1
7 4116 1 1 25 LYS CA C -3.262 1.460 -7.824 1.00 . A A . 25 LYS CA 1 1
7 4117 1 1 25 LYS CB C -3.235 1.931 -9.280 1.00 . A A . 25 LYS CB 1 1
7 4118 1 1 25 LYS CD C -1.560 0.263 -10.128 1.00 . A A . 25 LYS CD 1 1
7 4119 1 1 25 LYS CE C -0.512 1.346 -10.334 1.00 . A A . 25 LYS CE 1 1
7 4120 1 1 25 LYS CG C -2.968 0.815 -10.275 1.00 . A A . 25 LYS CG 1 1
7 4121 1 1 25 LYS H H -5.342 1.175 -8.093 1.00 . A A . 25 LYS H 1 1
7 4122 1 1 25 LYS HA H -2.634 0.588 -7.724 1.00 . A A . 25 LYS HA 1 1
7 4123 1 1 25 LYS HB2 H -4.189 2.377 -9.519 1.00 . A A . 25 LYS HB2 1 1
7 4124 1 1 25 LYS HB3 H -2.461 2.676 -9.390 1.00 . A A . 25 LYS HB3 1 1
7 4125 1 1 25 LYS HD2 H -1.445 -0.150 -9.137 1.00 . A A . 25 LYS HD2 1 1
7 4126 1 1 25 LYS HD3 H -1.409 -0.516 -10.863 1.00 . A A . 25 LYS HD3 1 1
7 4127 1 1 25 LYS HE2 H -0.582 2.055 -9.523 1.00 . A A . 25 LYS HE2 1 1
7 4128 1 1 25 LYS HE3 H 0.466 0.888 -10.328 1.00 . A A . 25 LYS HE3 1 1
7 4129 1 1 25 LYS HG2 H -3.675 0.017 -10.106 1.00 . A A . 25 LYS HG2 1 1
7 4130 1 1 25 LYS HG3 H -3.091 1.201 -11.277 1.00 . A A . 25 LYS HG3 1 1
7 4131 1 1 25 LYS HZ1 H -1.476 1.628 -12.165 1.00 . A A . 25 LYS HZ1 1 1
7 4132 1 1 25 LYS HZ2 H 0.169 2.022 -12.189 1.00 . A A . 25 LYS HZ2 1 1
7 4133 1 1 25 LYS HZ3 H -0.939 3.062 -11.446 1.00 . A A . 25 LYS HZ3 1 1
7 4134 1 1 25 LYS N N -4.617 1.083 -7.439 1.00 . A A . 25 LYS N 1 1
7 4135 1 1 25 LYS NZ N -0.703 2.065 -11.624 1.00 . A A . 25 LYS NZ 1 1
7 4136 1 1 25 LYS O O -1.638 2.435 -6.349 1.00 . A A . 25 LYS O 1 1
7 4137 1 1 26 ALA C C -2.488 4.264 -4.619 1.00 . A A . 26 ALA C 1 1
7 4138 1 1 26 ALA CA C -3.095 4.754 -5.929 1.00 . A A . 26 ALA CA 1 1
7 4139 1 1 26 ALA CB C -4.288 5.658 -5.654 1.00 . A A . 26 ALA CB 1 1
7 4140 1 1 26 ALA H H -4.349 3.676 -7.250 1.00 . A A . 26 ALA H 1 1
7 4141 1 1 26 ALA HA H -2.354 5.330 -6.465 1.00 . A A . 26 ALA HA 1 1
7 4142 1 1 26 ALA HB1 H -4.744 5.377 -4.717 1.00 . A A . 26 ALA HB1 1 1
7 4143 1 1 26 ALA HB2 H -3.955 6.684 -5.599 1.00 . A A . 26 ALA HB2 1 1
7 4144 1 1 26 ALA HB3 H -5.009 5.555 -6.452 1.00 . A A . 26 ALA HB3 1 1
7 4145 1 1 26 ALA N N -3.493 3.635 -6.774 1.00 . A A . 26 ALA N 1 1
7 4146 1 1 26 ALA O O -1.614 4.915 -4.047 1.00 . A A . 26 ALA O 1 1
7 4147 1 1 27 ASN C C -1.135 1.815 -3.130 1.00 . A A . 27 ASN C 1 1
7 4148 1 1 27 ASN CA C -2.460 2.536 -2.904 1.00 . A A . 27 ASN CA 1 1
7 4149 1 1 27 ASN CB C -3.489 1.566 -2.321 1.00 . A A . 27 ASN CB 1 1
7 4150 1 1 27 ASN CG C -3.175 1.183 -0.888 1.00 . A A . 27 ASN CG 1 1
7 4151 1 1 27 ASN H H -3.654 2.640 -4.649 1.00 . A A . 27 ASN H 1 1
7 4152 1 1 27 ASN HA H -2.303 3.343 -2.205 1.00 . A A . 27 ASN HA 1 1
7 4153 1 1 27 ASN HB2 H -4.465 2.028 -2.344 1.00 . A A . 27 ASN HB2 1 1
7 4154 1 1 27 ASN HB3 H -3.507 0.667 -2.919 1.00 . A A . 27 ASN HB3 1 1
7 4155 1 1 27 ASN HD21 H -4.989 0.396 -0.675 1.00 . A A . 27 ASN HD21 1 1
7 4156 1 1 27 ASN HD22 H -3.965 0.309 0.714 1.00 . A A . 27 ASN HD22 1 1
7 4157 1 1 27 ASN N N -2.957 3.113 -4.148 1.00 . A A . 27 ASN N 1 1
7 4158 1 1 27 ASN ND2 N -4.140 0.567 -0.215 1.00 . A A . 27 ASN ND2 1 1
7 4159 1 1 27 ASN O O -0.272 1.790 -2.251 1.00 . A A . 27 ASN O 1 1
7 4160 1 1 27 ASN OD1 O -2.078 1.438 -0.391 1.00 . A A . 27 ASN OD1 1 1
7 4161 1 1 28 LEU C C 1.349 1.476 -5.062 1.00 . A A . 28 LEU C 1 1
7 4162 1 1 28 LEU CA C 0.241 0.509 -4.655 1.00 . A A . 28 LEU CA 1 1
7 4163 1 1 28 LEU CB C -0.029 -0.481 -5.790 1.00 . A A . 28 LEU CB 1 1
7 4164 1 1 28 LEU CD1 C 2.111 -1.784 -5.759 1.00 . A A . 28 LEU CD1 1 1
7 4165 1 1 28 LEU CD2 C 0.754 -1.664 -7.856 1.00 . A A . 28 LEU CD2 1 1
7 4166 1 1 28 LEU CG C 1.189 -0.919 -6.603 1.00 . A A . 28 LEU CG 1 1
7 4167 1 1 28 LEU H H -1.702 1.285 -4.972 1.00 . A A . 28 LEU H 1 1
7 4168 1 1 28 LEU HA H 0.560 -0.037 -3.780 1.00 . A A . 28 LEU HA 1 1
7 4169 1 1 28 LEU HB2 H -0.474 -1.364 -5.358 1.00 . A A . 28 LEU HB2 1 1
7 4170 1 1 28 LEU HB3 H -0.733 -0.020 -6.468 1.00 . A A . 28 LEU HB3 1 1
7 4171 1 1 28 LEU HD11 H 2.216 -1.348 -4.777 1.00 . A A . 28 LEU HD11 1 1
7 4172 1 1 28 LEU HD12 H 3.080 -1.845 -6.231 1.00 . A A . 28 LEU HD12 1 1
7 4173 1 1 28 LEU HD13 H 1.692 -2.776 -5.670 1.00 . A A . 28 LEU HD13 1 1
7 4174 1 1 28 LEU HD21 H 1.607 -2.162 -8.294 1.00 . A A . 28 LEU HD21 1 1
7 4175 1 1 28 LEU HD22 H 0.342 -0.963 -8.567 1.00 . A A . 28 LEU HD22 1 1
7 4176 1 1 28 LEU HD23 H 0.003 -2.397 -7.597 1.00 . A A . 28 LEU HD23 1 1
7 4177 1 1 28 LEU HG H 1.743 -0.042 -6.910 1.00 . A A . 28 LEU HG 1 1
7 4178 1 1 28 LEU N N -0.980 1.231 -4.313 1.00 . A A . 28 LEU N 1 1
7 4179 1 1 28 LEU O O 2.450 1.443 -4.511 1.00 . A A . 28 LEU O 1 1
7 4180 1 1 29 THR C C 2.728 4.002 -5.347 1.00 . A A . 29 THR C 1 1
7 4181 1 1 29 THR CA C 2.020 3.314 -6.509 1.00 . A A . 29 THR CA 1 1
7 4182 1 1 29 THR CB C 1.350 4.383 -7.393 1.00 . A A . 29 THR CB 1 1
7 4183 1 1 29 THR CG2 C 2.310 5.529 -7.678 1.00 . A A . 29 THR CG2 1 1
7 4184 1 1 29 THR H H 0.156 2.314 -6.429 1.00 . A A . 29 THR H 1 1
7 4185 1 1 29 THR HA H 2.753 2.791 -7.106 1.00 . A A . 29 THR HA 1 1
7 4186 1 1 29 THR HB H 0.490 4.775 -6.868 1.00 . A A . 29 THR HB 1 1
7 4187 1 1 29 THR HG1 H 1.463 3.033 -8.826 1.00 . A A . 29 THR HG1 1 1
7 4188 1 1 29 THR HG21 H 2.530 6.050 -6.759 1.00 . A A . 29 THR HG21 1 1
7 4189 1 1 29 THR HG22 H 1.856 6.212 -8.380 1.00 . A A . 29 THR HG22 1 1
7 4190 1 1 29 THR HG23 H 3.224 5.136 -8.097 1.00 . A A . 29 THR HG23 1 1
7 4191 1 1 29 THR N N 1.050 2.337 -6.029 1.00 . A A . 29 THR N 1 1
7 4192 1 1 29 THR O O 3.947 4.168 -5.363 1.00 . A A . 29 THR O 1 1
7 4193 1 1 29 THR OG1 O 0.918 3.798 -8.626 1.00 . A A . 29 THR OG1 1 1
7 4194 1 1 30 GLN C C 3.409 4.128 -2.379 1.00 . A A . 30 GLN C 1 1
7 4195 1 1 30 GLN CA C 2.510 5.071 -3.172 1.00 . A A . 30 GLN CA 1 1
7 4196 1 1 30 GLN CB C 1.386 5.596 -2.277 1.00 . A A . 30 GLN CB 1 1
7 4197 1 1 30 GLN CD C -0.098 5.052 -0.306 1.00 . A A . 30 GLN CD 1 1
7 4198 1 1 30 GLN CG C 0.677 4.506 -1.489 1.00 . A A . 30 GLN CG 1 1
7 4199 1 1 30 GLN H H 0.990 4.240 -4.388 1.00 . A A . 30 GLN H 1 1
7 4200 1 1 30 GLN HA H 3.101 5.905 -3.518 1.00 . A A . 30 GLN HA 1 1
7 4201 1 1 30 GLN HB2 H 1.800 6.306 -1.577 1.00 . A A . 30 GLN HB2 1 1
7 4202 1 1 30 GLN HB3 H 0.654 6.096 -2.895 1.00 . A A . 30 GLN HB3 1 1
7 4203 1 1 30 GLN HE21 H 1.598 5.442 0.656 1.00 . A A . 30 GLN HE21 1 1
7 4204 1 1 30 GLN HE22 H 0.146 5.852 1.498 1.00 . A A . 30 GLN HE22 1 1
7 4205 1 1 30 GLN HG2 H -0.012 3.995 -2.145 1.00 . A A . 30 GLN HG2 1 1
7 4206 1 1 30 GLN HG3 H 1.414 3.806 -1.125 1.00 . A A . 30 GLN HG3 1 1
7 4207 1 1 30 GLN N N 1.955 4.401 -4.342 1.00 . A A . 30 GLN N 1 1
7 4208 1 1 30 GLN NE2 N 0.621 5.493 0.721 1.00 . A A . 30 GLN NE2 1 1
7 4209 1 1 30 GLN O O 4.359 4.561 -1.726 1.00 . A A . 30 GLN O 1 1
7 4210 1 1 30 GLN OE1 O -1.329 5.078 -0.314 1.00 . A A . 30 GLN OE1 1 1
7 4211 1 1 31 HIS C C 5.248 1.640 -2.379 1.00 . A A . 31 HIS C 1 1
7 4212 1 1 31 HIS CA C 3.882 1.831 -1.727 1.00 . A A . 31 HIS CA 1 1
7 4213 1 1 31 HIS CB C 3.130 0.500 -1.693 1.00 . A A . 31 HIS CB 1 1
7 4214 1 1 31 HIS CD2 C 4.551 -1.423 -2.699 1.00 . A A . 31 HIS CD2 1 1
7 4215 1 1 31 HIS CE1 C 5.262 -2.310 -0.824 1.00 . A A . 31 HIS CE1 1 1
7 4216 1 1 31 HIS CG C 4.030 -0.697 -1.682 1.00 . A A . 31 HIS CG 1 1
7 4217 1 1 31 HIS H H 2.333 2.552 -2.976 1.00 . A A . 31 HIS H 1 1
7 4218 1 1 31 HIS HA H 4.026 2.179 -0.715 1.00 . A A . 31 HIS HA 1 1
7 4219 1 1 31 HIS HB2 H 2.518 0.463 -0.803 1.00 . A A . 31 HIS HB2 1 1
7 4220 1 1 31 HIS HB3 H 2.495 0.431 -2.564 1.00 . A A . 31 HIS HB3 1 1
7 4221 1 1 31 HIS HD1 H 4.291 -0.980 0.390 1.00 . A A . 31 HIS HD1 1 1
7 4222 1 1 31 HIS HD2 H 4.396 -1.250 -3.755 1.00 . A A . 31 HIS HD2 1 1
7 4223 1 1 31 HIS HE1 H 5.763 -2.955 -0.118 1.00 . A A . 31 HIS HE1 1 1
7 4224 1 1 31 HIS N N 3.102 2.836 -2.439 1.00 . A A . 31 HIS N 1 1
7 4225 1 1 31 HIS ND1 N 4.494 -1.279 -0.521 1.00 . A A . 31 HIS ND1 1 1
7 4226 1 1 31 HIS NE2 N 5.313 -2.419 -2.140 1.00 . A A . 31 HIS NE2 1 1
7 4227 1 1 31 HIS O O 6.270 1.582 -1.696 1.00 . A A . 31 HIS O 1 1
7 4228 1 1 32 GLN C C 7.532 2.403 -4.051 1.00 . A A . 32 GLN C 1 1
7 4229 1 1 32 GLN CA C 6.497 1.356 -4.448 1.00 . A A . 32 GLN CA 1 1
7 4230 1 1 32 GLN CB C 6.230 1.431 -5.953 1.00 . A A . 32 GLN CB 1 1
7 4231 1 1 32 GLN CD C 5.246 0.108 -7.866 1.00 . A A . 32 GLN CD 1 1
7 4232 1 1 32 GLN CG C 5.100 0.526 -6.417 1.00 . A A . 32 GLN CG 1 1
7 4233 1 1 32 GLN H H 4.409 1.595 -4.193 1.00 . A A . 32 GLN H 1 1
7 4234 1 1 32 GLN HA H 6.883 0.377 -4.209 1.00 . A A . 32 GLN HA 1 1
7 4235 1 1 32 GLN HB2 H 5.977 2.449 -6.211 1.00 . A A . 32 GLN HB2 1 1
7 4236 1 1 32 GLN HB3 H 7.129 1.147 -6.480 1.00 . A A . 32 GLN HB3 1 1
7 4237 1 1 32 GLN HE21 H 3.422 -0.683 -7.846 1.00 . A A . 32 GLN HE21 1 1
7 4238 1 1 32 GLN HE22 H 4.277 -0.806 -9.342 1.00 . A A . 32 GLN HE22 1 1
7 4239 1 1 32 GLN HG2 H 5.092 -0.361 -5.801 1.00 . A A . 32 GLN HG2 1 1
7 4240 1 1 32 GLN HG3 H 4.165 1.052 -6.301 1.00 . A A . 32 GLN HG3 1 1
7 4241 1 1 32 GLN N N 5.256 1.542 -3.705 1.00 . A A . 32 GLN N 1 1
7 4242 1 1 32 GLN NE2 N 4.211 -0.525 -8.407 1.00 . A A . 32 GLN NE2 1 1
7 4243 1 1 32 GLN O O 8.736 2.175 -4.168 1.00 . A A . 32 GLN O 1 1
7 4244 1 1 32 GLN OE1 O 6.277 0.350 -8.494 1.00 . A A . 32 GLN OE1 1 1
7 4245 1 1 33 ARG C C 8.926 4.154 -2.104 1.00 . A A . 33 ARG C 1 1
7 4246 1 1 33 ARG CA C 7.940 4.633 -3.166 1.00 . A A . 33 ARG CA 1 1
7 4247 1 1 33 ARG CB C 7.124 5.809 -2.625 1.00 . A A . 33 ARG CB 1 1
7 4248 1 1 33 ARG CD C 5.736 7.767 -3.370 1.00 . A A . 33 ARG CD 1 1
7 4249 1 1 33 ARG CG C 6.047 6.293 -3.582 1.00 . A A . 33 ARG CG 1 1
7 4250 1 1 33 ARG CZ C 6.726 9.936 -3.969 1.00 . A A . 33 ARG CZ 1 1
7 4251 1 1 33 ARG H H 6.085 3.673 -3.509 1.00 . A A . 33 ARG H 1 1
7 4252 1 1 33 ARG HA H 8.494 4.959 -4.034 1.00 . A A . 33 ARG HA 1 1
7 4253 1 1 33 ARG HB2 H 6.647 5.508 -1.704 1.00 . A A . 33 ARG HB2 1 1
7 4254 1 1 33 ARG HB3 H 7.792 6.632 -2.423 1.00 . A A . 33 ARG HB3 1 1
7 4255 1 1 33 ARG HD2 H 4.707 7.947 -3.644 1.00 . A A . 33 ARG HD2 1 1
7 4256 1 1 33 ARG HD3 H 5.877 8.004 -2.326 1.00 . A A . 33 ARG HD3 1 1
7 4257 1 1 33 ARG HE H 7.104 8.214 -4.902 1.00 . A A . 33 ARG HE 1 1
7 4258 1 1 33 ARG HG2 H 6.390 6.152 -4.597 1.00 . A A . 33 ARG HG2 1 1
7 4259 1 1 33 ARG HG3 H 5.149 5.717 -3.420 1.00 . A A . 33 ARG HG3 1 1
7 4260 1 1 33 ARG HH11 H 5.448 9.988 -2.406 1.00 . A A . 33 ARG HH11 1 1
7 4261 1 1 33 ARG HH12 H 6.153 11.510 -2.839 1.00 . A A . 33 ARG HH12 1 1
7 4262 1 1 33 ARG HH21 H 8.040 10.212 -5.481 1.00 . A A . 33 ARG HH21 1 1
7 4263 1 1 33 ARG HH22 H 7.627 11.636 -4.588 1.00 . A A . 33 ARG HH22 1 1
7 4264 1 1 33 ARG N N 7.055 3.550 -3.580 1.00 . A A . 33 ARG N 1 1
7 4265 1 1 33 ARG NE N 6.598 8.629 -4.174 1.00 . A A . 33 ARG NE 1 1
7 4266 1 1 33 ARG NH1 N 6.053 10.526 -2.992 1.00 . A A . 33 ARG NH1 1 1
7 4267 1 1 33 ARG NH2 N 7.530 10.654 -4.743 1.00 . A A . 33 ARG NH2 1 1
7 4268 1 1 33 ARG O O 9.955 4.788 -1.868 1.00 . A A . 33 ARG O 1 1
7 4269 1 1 34 ILE C C 10.698 1.813 -1.041 1.00 . A A . 34 ILE C 1 1
7 4270 1 1 34 ILE CA C 9.462 2.468 -0.434 1.00 . A A . 34 ILE CA 1 1
7 4271 1 1 34 ILE CB C 8.709 1.428 0.416 1.00 . A A . 34 ILE CB 1 1
7 4272 1 1 34 ILE CD1 C 7.939 -0.997 0.459 1.00 . A A . 34 ILE CD1 1 1
7 4273 1 1 34 ILE CG1 C 8.577 0.110 -0.349 1.00 . A A . 34 ILE CG1 1 1
7 4274 1 1 34 ILE CG2 C 7.338 1.958 0.809 1.00 . A A . 34 ILE CG2 1 1
7 4275 1 1 34 ILE H H 7.771 2.572 -1.702 1.00 . A A . 34 ILE H 1 1
7 4276 1 1 34 ILE HA H 9.776 3.274 0.214 1.00 . A A . 34 ILE HA 1 1
7 4277 1 1 34 ILE HB H 9.274 1.257 1.319 1.00 . A A . 34 ILE HB 1 1
7 4278 1 1 34 ILE HD11 H 8.374 -1.017 1.448 1.00 . A A . 34 ILE HD11 1 1
7 4279 1 1 34 ILE HD12 H 6.876 -0.820 0.539 1.00 . A A . 34 ILE HD12 1 1
7 4280 1 1 34 ILE HD13 H 8.111 -1.945 -0.028 1.00 . A A . 34 ILE HD13 1 1
7 4281 1 1 34 ILE HG12 H 7.971 0.270 -1.227 1.00 . A A . 34 ILE HG12 1 1
7 4282 1 1 34 ILE HG13 H 9.560 -0.222 -0.651 1.00 . A A . 34 ILE HG13 1 1
7 4283 1 1 34 ILE HG21 H 7.000 2.668 0.069 1.00 . A A . 34 ILE HG21 1 1
7 4284 1 1 34 ILE HG22 H 6.638 1.138 0.865 1.00 . A A . 34 ILE HG22 1 1
7 4285 1 1 34 ILE HG23 H 7.402 2.444 1.771 1.00 . A A . 34 ILE HG23 1 1
7 4286 1 1 34 ILE N N 8.604 3.032 -1.469 1.00 . A A . 34 ILE N 1 1
7 4287 1 1 34 ILE O O 11.772 1.813 -0.439 1.00 . A A . 34 ILE O 1 1
7 4288 1 1 35 HIS C C 12.420 1.598 -3.782 1.00 . A A . 35 HIS C 1 1
7 4289 1 1 35 HIS CA C 11.644 0.600 -2.928 1.00 . A A . 35 HIS CA 1 1
7 4290 1 1 35 HIS CB C 11.120 -0.539 -3.803 1.00 . A A . 35 HIS CB 1 1
7 4291 1 1 35 HIS CD2 C 8.878 -1.729 -3.268 1.00 . A A . 35 HIS CD2 1 1
7 4292 1 1 35 HIS CE1 C 9.566 -2.975 -1.601 1.00 . A A . 35 HIS CE1 1 1
7 4293 1 1 35 HIS CG C 10.194 -1.470 -3.083 1.00 . A A . 35 HIS CG 1 1
7 4294 1 1 35 HIS H H 9.659 1.290 -2.667 1.00 . A A . 35 HIS H 1 1
7 4295 1 1 35 HIS HA H 12.307 0.193 -2.180 1.00 . A A . 35 HIS HA 1 1
7 4296 1 1 35 HIS HB2 H 10.584 -0.122 -4.643 1.00 . A A . 35 HIS HB2 1 1
7 4297 1 1 35 HIS HB3 H 11.957 -1.118 -4.168 1.00 . A A . 35 HIS HB3 1 1
7 4298 1 1 35 HIS HD1 H 11.499 -2.307 -1.656 1.00 . A A . 35 HIS HD1 1 1
7 4299 1 1 35 HIS HD2 H 8.235 -1.280 -4.013 1.00 . A A . 35 HIS HD2 1 1
7 4300 1 1 35 HIS HE1 H 9.583 -3.685 -0.788 1.00 . A A . 35 HIS HE1 1 1
7 4301 1 1 35 HIS N N 10.539 1.257 -2.238 1.00 . A A . 35 HIS N 1 1
7 4302 1 1 35 HIS ND1 N 10.595 -2.266 -2.031 1.00 . A A . 35 HIS ND1 1 1
7 4303 1 1 35 HIS NE2 N 8.512 -2.667 -2.335 1.00 . A A . 35 HIS NE2 1 1
7 4304 1 1 35 HIS O O 13.012 1.233 -4.799 1.00 . A A . 35 HIS O 1 1
7 4305 1 1 36 THR C C 14.040 4.695 -3.166 1.00 . A A . 36 THR C 1 1
7 4306 1 1 36 THR CA C 13.116 3.910 -4.090 1.00 . A A . 36 THR CA 1 1
7 4307 1 1 36 THR CB C 12.130 4.885 -4.760 1.00 . A A . 36 THR CB 1 1
7 4308 1 1 36 THR CG2 C 11.146 4.135 -5.646 1.00 . A A . 36 THR CG2 1 1
7 4309 1 1 36 THR H H 11.925 3.088 -2.545 1.00 . A A . 36 THR H 1 1
7 4310 1 1 36 THR HA H 13.709 3.442 -4.863 1.00 . A A . 36 THR HA 1 1
7 4311 1 1 36 THR HB H 12.691 5.575 -5.373 1.00 . A A . 36 THR HB 1 1
7 4312 1 1 36 THR HG1 H 10.635 5.127 -3.497 1.00 . A A . 36 THR HG1 1 1
7 4313 1 1 36 THR HG21 H 11.266 3.073 -5.498 1.00 . A A . 36 THR HG21 1 1
7 4314 1 1 36 THR HG22 H 11.338 4.378 -6.681 1.00 . A A . 36 THR HG22 1 1
7 4315 1 1 36 THR HG23 H 10.138 4.424 -5.389 1.00 . A A . 36 THR HG23 1 1
7 4316 1 1 36 THR N N 12.415 2.859 -3.363 1.00 . A A . 36 THR N 1 1
7 4317 1 1 36 THR O O 14.118 5.920 -3.244 1.00 . A A . 36 THR O 1 1
7 4318 1 1 36 THR OG1 O 11.415 5.621 -3.762 1.00 . A A . 36 THR OG1 1 1
7 4319 1 1 37 GLY C C 16.849 3.761 -1.028 1.00 . A A . 37 GLY C 1 1
7 4320 1 1 37 GLY CA C 15.651 4.627 -1.364 1.00 . A A . 37 GLY CA 1 1
7 4321 1 1 37 GLY H H 14.638 3.005 -2.273 1.00 . A A . 37 GLY H 1 1
7 4322 1 1 37 GLY HA2 H 15.999 5.550 -1.804 1.00 . A A . 37 GLY HA2 1 1
7 4323 1 1 37 GLY HA3 H 15.118 4.854 -0.452 1.00 . A A . 37 GLY HA3 1 1
7 4324 1 1 37 GLY N N 14.741 3.980 -2.290 1.00 . A A . 37 GLY N 1 1
7 4325 1 1 37 GLY O O 16.766 2.883 -0.170 1.00 . A A . 37 GLY O 1 1
7 4326 1 1 38 GLU C C 20.153 4.014 -0.587 1.00 . A A . 38 GLU C 1 1
7 4327 1 1 38 GLU CA C 19.184 3.241 -1.475 1.00 . A A . 38 GLU CA 1 1
7 4328 1 1 38 GLU CB C 19.857 2.898 -2.806 1.00 . A A . 38 GLU CB 1 1
7 4329 1 1 38 GLU CD C 20.310 0.420 -2.628 1.00 . A A . 38 GLU CD 1 1
7 4330 1 1 38 GLU CG C 20.911 1.810 -2.693 1.00 . A A . 38 GLU CG 1 1
7 4331 1 1 38 GLU H H 17.969 4.721 -2.378 1.00 . A A . 38 GLU H 1 1
7 4332 1 1 38 GLU HA H 18.909 2.324 -0.975 1.00 . A A . 38 GLU HA 1 1
7 4333 1 1 38 GLU HB2 H 19.101 2.568 -3.504 1.00 . A A . 38 GLU HB2 1 1
7 4334 1 1 38 GLU HB3 H 20.329 3.788 -3.196 1.00 . A A . 38 GLU HB3 1 1
7 4335 1 1 38 GLU HG2 H 21.561 1.864 -3.553 1.00 . A A . 38 GLU HG2 1 1
7 4336 1 1 38 GLU HG3 H 21.489 1.979 -1.796 1.00 . A A . 38 GLU HG3 1 1
7 4337 1 1 38 GLU N N 17.965 4.008 -1.706 1.00 . A A . 38 GLU N 1 1
7 4338 1 1 38 GLU O O 20.269 5.236 -0.690 1.00 . A A . 38 GLU O 1 1
7 4339 1 1 38 GLU OE1 O 19.232 0.212 -3.222 1.00 . A A . 38 GLU OE1 1 1
7 4340 1 1 38 GLU OE2 O 20.917 -0.460 -1.982 1.00 . A A . 38 GLU OE2 1 1
7 4341 1 1 39 LYS C C 23.234 3.738 0.678 1.00 . A A . 39 LYS C 1 1
7 4342 1 1 39 LYS CA C 21.809 3.911 1.195 1.00 . A A . 39 LYS CA 1 1
7 4343 1 1 39 LYS CB C 21.685 3.300 2.593 1.00 . A A . 39 LYS CB 1 1
7 4344 1 1 39 LYS CD C 21.548 1.195 3.955 1.00 . A A . 39 LYS CD 1 1
7 4345 1 1 39 LYS CE C 21.288 -0.298 3.816 1.00 . A A . 39 LYS CE 1 1
7 4346 1 1 39 LYS CG C 21.977 1.811 2.634 1.00 . A A . 39 LYS CG 1 1
7 4347 1 1 39 LYS H H 20.713 2.324 0.322 1.00 . A A . 39 LYS H 1 1
7 4348 1 1 39 LYS HA H 21.584 4.965 1.250 1.00 . A A . 39 LYS HA 1 1
7 4349 1 1 39 LYS HB2 H 22.378 3.801 3.253 1.00 . A A . 39 LYS HB2 1 1
7 4350 1 1 39 LYS HB3 H 20.679 3.459 2.953 1.00 . A A . 39 LYS HB3 1 1
7 4351 1 1 39 LYS HD2 H 22.330 1.345 4.684 1.00 . A A . 39 LYS HD2 1 1
7 4352 1 1 39 LYS HD3 H 20.642 1.679 4.290 1.00 . A A . 39 LYS HD3 1 1
7 4353 1 1 39 LYS HE2 H 20.599 -0.603 4.589 1.00 . A A . 39 LYS HE2 1 1
7 4354 1 1 39 LYS HE3 H 20.848 -0.484 2.847 1.00 . A A . 39 LYS HE3 1 1
7 4355 1 1 39 LYS HG2 H 21.442 1.325 1.832 1.00 . A A . 39 LYS HG2 1 1
7 4356 1 1 39 LYS HG3 H 23.040 1.658 2.505 1.00 . A A . 39 LYS HG3 1 1
7 4357 1 1 39 LYS HZ1 H 22.339 -2.012 4.383 1.00 . A A . 39 LYS HZ1 1 1
7 4358 1 1 39 LYS HZ2 H 23.231 -0.582 4.526 1.00 . A A . 39 LYS HZ2 1 1
7 4359 1 1 39 LYS HZ3 H 22.955 -1.257 3.000 1.00 . A A . 39 LYS HZ3 1 1
7 4360 1 1 39 LYS N N 20.849 3.294 0.287 1.00 . A A . 39 LYS N 1 1
7 4361 1 1 39 LYS NZ N 22.541 -1.093 3.940 1.00 . A A . 39 LYS NZ 1 1
7 4362 1 1 39 LYS O O 23.594 2.706 0.111 1.00 . A A . 39 LYS O 1 1
7 4363 1 1 40 PRO C C 26.316 3.787 1.254 1.00 . A A . 40 PRO C 1 1
7 4364 1 1 40 PRO CA C 25.465 4.756 0.441 1.00 . A A . 40 PRO CA 1 1
7 4365 1 1 40 PRO CB C 25.925 6.197 0.675 1.00 . A A . 40 PRO CB 1 1
7 4366 1 1 40 PRO CD C 23.705 6.033 1.546 1.00 . A A . 40 PRO CD 1 1
7 4367 1 1 40 PRO CG C 25.032 6.710 1.751 1.00 . A A . 40 PRO CG 1 1
7 4368 1 1 40 PRO HA H 25.551 4.515 -0.609 1.00 . A A . 40 PRO HA 1 1
7 4369 1 1 40 PRO HB2 H 26.961 6.202 0.985 1.00 . A A . 40 PRO HB2 1 1
7 4370 1 1 40 PRO HB3 H 25.813 6.767 -0.235 1.00 . A A . 40 PRO HB3 1 1
7 4371 1 1 40 PRO HD2 H 23.227 5.843 2.495 1.00 . A A . 40 PRO HD2 1 1
7 4372 1 1 40 PRO HD3 H 23.068 6.634 0.914 1.00 . A A . 40 PRO HD3 1 1
7 4373 1 1 40 PRO HG2 H 25.438 6.454 2.718 1.00 . A A . 40 PRO HG2 1 1
7 4374 1 1 40 PRO HG3 H 24.924 7.780 1.659 1.00 . A A . 40 PRO HG3 1 1
7 4375 1 1 40 PRO N N 24.066 4.771 0.878 1.00 . A A . 40 PRO N 1 1
7 4376 1 1 40 PRO O O 26.856 4.147 2.300 1.00 . A A . 40 PRO O 1 1
7 4377 1 1 41 SER C C 28.696 1.659 1.101 1.00 . A A . 41 SER C 1 1
7 4378 1 1 41 SER CA C 27.216 1.533 1.449 1.00 . A A . 41 SER CA 1 1
7 4379 1 1 41 SER CB C 26.709 0.139 1.077 1.00 . A A . 41 SER CB 1 1
7 4380 1 1 41 SER H H 25.979 2.330 -0.073 1.00 . A A . 41 SER H 1 1
7 4381 1 1 41 SER HA H 27.095 1.679 2.513 1.00 . A A . 41 SER HA 1 1
7 4382 1 1 41 SER HB2 H 25.634 0.163 0.979 1.00 . A A . 41 SER HB2 1 1
7 4383 1 1 41 SER HB3 H 27.149 -0.162 0.137 1.00 . A A . 41 SER HB3 1 1
7 4384 1 1 41 SER HG H 27.989 -0.730 2.278 1.00 . A A . 41 SER HG 1 1
7 4385 1 1 41 SER N N 26.433 2.556 0.766 1.00 . A A . 41 SER N 1 1
7 4386 1 1 41 SER O O 29.557 1.617 1.978 1.00 . A A . 41 SER O 1 1
7 4387 1 1 41 SER OG O 27.056 -0.812 2.068 1.00 . A A . 41 SER OG 1 1
7 4388 1 1 42 GLY C C 30.662 3.321 -1.185 1.00 . A A . 42 GLY C 1 1
7 4389 1 1 42 GLY CA C 30.359 1.943 -0.631 1.00 . A A . 42 GLY CA 1 1
7 4390 1 1 42 GLY H H 28.254 1.840 -0.843 1.00 . A A . 42 GLY H 1 1
7 4391 1 1 42 GLY HA2 H 31.014 1.750 0.204 1.00 . A A . 42 GLY HA2 1 1
7 4392 1 1 42 GLY HA3 H 30.547 1.209 -1.401 1.00 . A A . 42 GLY HA3 1 1
7 4393 1 1 42 GLY N N 28.983 1.814 -0.188 1.00 . A A . 42 GLY N 1 1
7 4394 1 1 42 GLY O O 30.922 4.269 -0.442 1.00 . A A . 42 GLY O 1 1
7 4395 1 1 43 PRO C C 29.800 5.740 -2.984 1.00 . A A . 43 PRO C 1 1
7 4396 1 1 43 PRO CA C 30.907 4.715 -3.202 1.00 . A A . 43 PRO CA 1 1
7 4397 1 1 43 PRO CB C 30.982 4.315 -4.678 1.00 . A A . 43 PRO CB 1 1
7 4398 1 1 43 PRO CD C 30.332 2.360 -3.466 1.00 . A A . 43 PRO CD 1 1
7 4399 1 1 43 PRO CG C 30.160 3.077 -4.777 1.00 . A A . 43 PRO CG 1 1
7 4400 1 1 43 PRO HA H 31.852 5.136 -2.893 1.00 . A A . 43 PRO HA 1 1
7 4401 1 1 43 PRO HB2 H 30.577 5.109 -5.290 1.00 . A A . 43 PRO HB2 1 1
7 4402 1 1 43 PRO HB3 H 32.010 4.130 -4.952 1.00 . A A . 43 PRO HB3 1 1
7 4403 1 1 43 PRO HD2 H 29.419 1.851 -3.192 1.00 . A A . 43 PRO HD2 1 1
7 4404 1 1 43 PRO HD3 H 31.153 1.660 -3.524 1.00 . A A . 43 PRO HD3 1 1
7 4405 1 1 43 PRO HG2 H 29.124 3.335 -4.930 1.00 . A A . 43 PRO HG2 1 1
7 4406 1 1 43 PRO HG3 H 30.520 2.462 -5.590 1.00 . A A . 43 PRO HG3 1 1
7 4407 1 1 43 PRO N N 30.634 3.446 -2.520 1.00 . A A . 43 PRO N 1 1
7 4408 1 1 43 PRO O O 28.696 5.599 -3.511 1.00 . A A . 43 PRO O 1 1
7 4409 1 1 44 SER C C 29.567 9.151 -2.521 1.00 . A A . 44 SER C 1 1
7 4410 1 1 44 SER CA C 29.130 7.822 -1.914 1.00 . A A . 44 SER CA 1 1
7 4411 1 1 44 SER CB C 28.948 7.973 -0.402 1.00 . A A . 44 SER CB 1 1
7 4412 1 1 44 SER H H 30.998 6.831 -1.813 1.00 . A A . 44 SER H 1 1
7 4413 1 1 44 SER HA H 28.187 7.531 -2.354 1.00 . A A . 44 SER HA 1 1
7 4414 1 1 44 SER HB2 H 28.021 8.490 -0.204 1.00 . A A . 44 SER HB2 1 1
7 4415 1 1 44 SER HB3 H 28.920 6.995 0.054 1.00 . A A . 44 SER HB3 1 1
7 4416 1 1 44 SER HG H 30.622 8.113 0.606 1.00 . A A . 44 SER HG 1 1
7 4417 1 1 44 SER N N 30.101 6.774 -2.204 1.00 . A A . 44 SER N 1 1
7 4418 1 1 44 SER O O 30.684 9.280 -3.022 1.00 . A A . 44 SER O 1 1
7 4419 1 1 44 SER OG O 30.014 8.713 0.168 1.00 . A A . 44 SER OG 1 1
7 4420 1 1 45 SER C C 29.760 12.298 -2.021 1.00 . A A . 45 SER C 1 1
7 4421 1 1 45 SER CA C 28.970 11.458 -3.020 1.00 . A A . 45 SER CA 1 1
7 4422 1 1 45 SER CB C 27.672 12.176 -3.395 1.00 . A A . 45 SER CB 1 1
7 4423 1 1 45 SER H H 27.805 9.974 -2.059 1.00 . A A . 45 SER H 1 1
7 4424 1 1 45 SER HA H 29.566 11.322 -3.910 1.00 . A A . 45 SER HA 1 1
7 4425 1 1 45 SER HB2 H 27.055 12.282 -2.515 1.00 . A A . 45 SER HB2 1 1
7 4426 1 1 45 SER HB3 H 27.906 13.153 -3.790 1.00 . A A . 45 SER HB3 1 1
7 4427 1 1 45 SER HG H 26.119 11.891 -4.554 1.00 . A A . 45 SER HG 1 1
7 4428 1 1 45 SER N N 28.678 10.138 -2.472 1.00 . A A . 45 SER N 1 1
7 4429 1 1 45 SER O O 29.421 13.451 -1.759 1.00 . A A . 45 SER O 1 1
7 4430 1 1 45 SER OG O 26.950 11.448 -4.373 1.00 . A A . 45 SER OG 1 1
7 4431 1 1 46 GLY C C 33.121 12.229 -0.756 1.00 . A A . 46 GLY C 1 1
7 4432 1 1 46 GLY CA C 31.638 12.419 -0.504 1.00 . A A . 46 GLY CA 1 1
7 4433 1 1 46 GLY H H 31.039 10.789 -1.715 1.00 . A A . 46 GLY H 1 1
7 4434 1 1 46 GLY HA2 H 31.407 13.473 -0.555 1.00 . A A . 46 GLY HA2 1 1
7 4435 1 1 46 GLY HA3 H 31.404 12.057 0.487 1.00 . A A . 46 GLY HA3 1 1
7 4436 1 1 46 GLY N N 30.816 11.711 -1.468 1.00 . A A . 46 GLY N 1 1
7 4437 1 1 46 GLY O O 33.527 12.159 -1.915 1.00 . A A . 46 GLY O 1 1
7 4438 2 2 1 ZN ZN ZN 6.823 -3.715 -2.650 1.00 . B A . 200 ZN ZN 1 1
8 4439 1 1 1 GLY C C -19.201 -3.048 6.256 1.00 . A A . 1 GLY C 1 1
8 4440 1 1 1 GLY CA C -19.275 -2.379 7.614 1.00 . A A . 1 GLY CA 1 1
8 4441 1 1 1 GLY H1 H -18.035 -2.612 9.314 1.00 . A A . 1 GLY H1 1 1
8 4442 1 1 1 GLY HA2 H -20.310 -2.312 7.915 1.00 . A A . 1 GLY HA2 1 1
8 4443 1 1 1 GLY HA3 H -18.869 -1.381 7.533 1.00 . A A . 1 GLY HA3 1 1
8 4444 1 1 1 GLY N N -18.536 -3.104 8.631 1.00 . A A . 1 GLY N 1 1
8 4445 1 1 1 GLY O O -18.115 -3.352 5.764 1.00 . A A . 1 GLY O 1 1
8 4446 1 1 2 SER C C -21.851 -3.922 3.803 1.00 . A A . 2 SER C 1 1
8 4447 1 1 2 SER CA C -20.423 -3.923 4.341 1.00 . A A . 2 SER CA 1 1
8 4448 1 1 2 SER CB C -19.900 -5.358 4.429 1.00 . A A . 2 SER CB 1 1
8 4449 1 1 2 SER H H -21.194 -3.014 6.091 1.00 . A A . 2 SER H 1 1
8 4450 1 1 2 SER HA H -19.796 -3.361 3.665 1.00 . A A . 2 SER HA 1 1
8 4451 1 1 2 SER HB2 H -20.084 -5.863 3.493 1.00 . A A . 2 SER HB2 1 1
8 4452 1 1 2 SER HB3 H -18.838 -5.339 4.625 1.00 . A A . 2 SER HB3 1 1
8 4453 1 1 2 SER HG H -20.869 -6.910 5.129 1.00 . A A . 2 SER HG 1 1
8 4454 1 1 2 SER N N -20.361 -3.280 5.648 1.00 . A A . 2 SER N 1 1
8 4455 1 1 2 SER O O -22.800 -4.213 4.531 1.00 . A A . 2 SER O 1 1
8 4456 1 1 2 SER OG O -20.545 -6.072 5.469 1.00 . A A . 2 SER OG 1 1
8 4457 1 1 3 SER C C -23.857 -4.957 1.682 1.00 . A A . 3 SER C 1 1
8 4458 1 1 3 SER CA C -23.306 -3.549 1.888 1.00 . A A . 3 SER CA 1 1
8 4459 1 1 3 SER CB C -23.222 -2.822 0.544 1.00 . A A . 3 SER CB 1 1
8 4460 1 1 3 SER H H -21.199 -3.370 1.995 1.00 . A A . 3 SER H 1 1
8 4461 1 1 3 SER HA H -23.973 -3.006 2.540 1.00 . A A . 3 SER HA 1 1
8 4462 1 1 3 SER HB2 H -24.198 -2.806 0.084 1.00 . A A . 3 SER HB2 1 1
8 4463 1 1 3 SER HB3 H -22.884 -1.808 0.708 1.00 . A A . 3 SER HB3 1 1
8 4464 1 1 3 SER HG H -21.449 -3.515 0.082 1.00 . A A . 3 SER HG 1 1
8 4465 1 1 3 SER N N -21.995 -3.592 2.523 1.00 . A A . 3 SER N 1 1
8 4466 1 1 3 SER O O -24.969 -5.269 2.105 1.00 . A A . 3 SER O 1 1
8 4467 1 1 3 SER OG O -22.314 -3.469 -0.330 1.00 . A A . 3 SER OG 1 1
8 4468 1 1 4 GLY C C -22.359 -8.048 0.285 1.00 . A A . 4 GLY C 1 1
8 4469 1 1 4 GLY CA C -23.492 -7.170 0.778 1.00 . A A . 4 GLY CA 1 1
8 4470 1 1 4 GLY H H -22.191 -5.501 0.714 1.00 . A A . 4 GLY H 1 1
8 4471 1 1 4 GLY HA2 H -23.886 -7.587 1.693 1.00 . A A . 4 GLY HA2 1 1
8 4472 1 1 4 GLY HA3 H -24.275 -7.160 0.033 1.00 . A A . 4 GLY HA3 1 1
8 4473 1 1 4 GLY N N -23.068 -5.805 1.029 1.00 . A A . 4 GLY N 1 1
8 4474 1 1 4 GLY O O -22.440 -8.628 -0.798 1.00 . A A . 4 GLY O 1 1
8 4475 1 1 5 SER C C -19.276 -9.245 1.940 1.00 . A A . 5 SER C 1 1
8 4476 1 1 5 SER CA C -20.143 -8.956 0.718 1.00 . A A . 5 SER CA 1 1
8 4477 1 1 5 SER CB C -19.313 -8.245 -0.353 1.00 . A A . 5 SER CB 1 1
8 4478 1 1 5 SER H H -21.295 -7.660 1.933 1.00 . A A . 5 SER H 1 1
8 4479 1 1 5 SER HA H -20.505 -9.891 0.318 1.00 . A A . 5 SER HA 1 1
8 4480 1 1 5 SER HB2 H -18.445 -8.842 -0.588 1.00 . A A . 5 SER HB2 1 1
8 4481 1 1 5 SER HB3 H -19.912 -8.116 -1.243 1.00 . A A . 5 SER HB3 1 1
8 4482 1 1 5 SER HG H -19.646 -6.407 0.238 1.00 . A A . 5 SER HG 1 1
8 4483 1 1 5 SER N N -21.300 -8.146 1.081 1.00 . A A . 5 SER N 1 1
8 4484 1 1 5 SER O O -19.240 -8.461 2.889 1.00 . A A . 5 SER O 1 1
8 4485 1 1 5 SER OG O -18.883 -6.972 0.096 1.00 . A A . 5 SER OG 1 1
8 4486 1 1 6 SER C C -16.262 -10.406 2.728 1.00 . A A . 6 SER C 1 1
8 4487 1 1 6 SER CA C -17.715 -10.773 3.015 1.00 . A A . 6 SER CA 1 1
8 4488 1 1 6 SER CB C -17.834 -12.277 3.268 1.00 . A A . 6 SER CB 1 1
8 4489 1 1 6 SER H H -18.650 -10.959 1.124 1.00 . A A . 6 SER H 1 1
8 4490 1 1 6 SER HA H -18.041 -10.241 3.896 1.00 . A A . 6 SER HA 1 1
8 4491 1 1 6 SER HB2 H -17.261 -12.538 4.145 1.00 . A A . 6 SER HB2 1 1
8 4492 1 1 6 SER HB3 H -18.871 -12.532 3.427 1.00 . A A . 6 SER HB3 1 1
8 4493 1 1 6 SER HG H -17.763 -12.710 1.359 1.00 . A A . 6 SER HG 1 1
8 4494 1 1 6 SER N N -18.579 -10.376 1.909 1.00 . A A . 6 SER N 1 1
8 4495 1 1 6 SER O O -15.544 -11.147 2.058 1.00 . A A . 6 SER O 1 1
8 4496 1 1 6 SER OG O -17.344 -13.020 2.165 1.00 . A A . 6 SER OG 1 1
8 4497 1 1 7 GLY C C -14.348 -7.856 1.856 1.00 . A A . 7 GLY C 1 1
8 4498 1 1 7 GLY CA C -14.472 -8.810 3.028 1.00 . A A . 7 GLY CA 1 1
8 4499 1 1 7 GLY H H -16.454 -8.705 3.766 1.00 . A A . 7 GLY H 1 1
8 4500 1 1 7 GLY HA2 H -14.124 -8.312 3.922 1.00 . A A . 7 GLY HA2 1 1
8 4501 1 1 7 GLY HA3 H -13.848 -9.672 2.843 1.00 . A A . 7 GLY HA3 1 1
8 4502 1 1 7 GLY N N -15.836 -9.256 3.240 1.00 . A A . 7 GLY N 1 1
8 4503 1 1 7 GLY O O -15.049 -7.999 0.853 1.00 . A A . 7 GLY O 1 1
8 4504 1 1 8 THR C C -13.206 -6.562 -0.445 1.00 . A A . 8 THR C 1 1
8 4505 1 1 8 THR CA C -13.245 -5.897 0.926 1.00 . A A . 8 THR CA 1 1
8 4506 1 1 8 THR CB C -11.937 -5.113 1.141 1.00 . A A . 8 THR CB 1 1
8 4507 1 1 8 THR CG2 C -11.823 -3.967 0.147 1.00 . A A . 8 THR CG2 1 1
8 4508 1 1 8 THR H H -12.928 -6.818 2.805 1.00 . A A . 8 THR H 1 1
8 4509 1 1 8 THR HA H -14.068 -5.197 0.952 1.00 . A A . 8 THR HA 1 1
8 4510 1 1 8 THR HB H -11.104 -5.784 0.990 1.00 . A A . 8 THR HB 1 1
8 4511 1 1 8 THR HG1 H -12.482 -3.849 2.554 1.00 . A A . 8 THR HG1 1 1
8 4512 1 1 8 THR HG21 H -10.934 -3.393 0.361 1.00 . A A . 8 THR HG21 1 1
8 4513 1 1 8 THR HG22 H -12.691 -3.330 0.231 1.00 . A A . 8 THR HG22 1 1
8 4514 1 1 8 THR HG23 H -11.763 -4.364 -0.855 1.00 . A A . 8 THR HG23 1 1
8 4515 1 1 8 THR N N -13.456 -6.879 1.982 1.00 . A A . 8 THR N 1 1
8 4516 1 1 8 THR O O -13.914 -6.154 -1.365 1.00 . A A . 8 THR O 1 1
8 4517 1 1 8 THR OG1 O -11.887 -4.599 2.477 1.00 . A A . 8 THR OG1 1 1
8 4518 1 1 9 GLY C C -10.835 -8.722 -2.136 1.00 . A A . 9 GLY C 1 1
8 4519 1 1 9 GLY CA C -12.259 -8.298 -1.837 1.00 . A A . 9 GLY CA 1 1
8 4520 1 1 9 GLY H H -11.834 -7.873 0.193 1.00 . A A . 9 GLY H 1 1
8 4521 1 1 9 GLY HA2 H -12.886 -9.176 -1.804 1.00 . A A . 9 GLY HA2 1 1
8 4522 1 1 9 GLY HA3 H -12.603 -7.651 -2.631 1.00 . A A . 9 GLY HA3 1 1
8 4523 1 1 9 GLY N N -12.374 -7.591 -0.575 1.00 . A A . 9 GLY N 1 1
8 4524 1 1 9 GLY O O -10.025 -8.886 -1.224 1.00 . A A . 9 GLY O 1 1
8 4525 1 1 10 GLU C C -8.438 -8.148 -4.467 1.00 . A A . 10 GLU C 1 1
8 4526 1 1 10 GLU CA C -9.193 -9.312 -3.833 1.00 . A A . 10 GLU CA 1 1
8 4527 1 1 10 GLU CB C -9.278 -10.478 -4.821 1.00 . A A . 10 GLU CB 1 1
8 4528 1 1 10 GLU CD C -10.594 -12.056 -3.352 1.00 . A A . 10 GLU CD 1 1
8 4529 1 1 10 GLU CG C -9.324 -11.841 -4.152 1.00 . A A . 10 GLU CG 1 1
8 4530 1 1 10 GLU H H -11.218 -8.756 -4.099 1.00 . A A . 10 GLU H 1 1
8 4531 1 1 10 GLU HA H -8.657 -9.637 -2.954 1.00 . A A . 10 GLU HA 1 1
8 4532 1 1 10 GLU HB2 H -10.169 -10.362 -5.420 1.00 . A A . 10 GLU HB2 1 1
8 4533 1 1 10 GLU HB3 H -8.414 -10.447 -5.469 1.00 . A A . 10 GLU HB3 1 1
8 4534 1 1 10 GLU HG2 H -9.263 -12.604 -4.913 1.00 . A A . 10 GLU HG2 1 1
8 4535 1 1 10 GLU HG3 H -8.477 -11.930 -3.487 1.00 . A A . 10 GLU HG3 1 1
8 4536 1 1 10 GLU N N -10.529 -8.902 -3.417 1.00 . A A . 10 GLU N 1 1
8 4537 1 1 10 GLU O O -9.041 -7.172 -4.914 1.00 . A A . 10 GLU O 1 1
8 4538 1 1 10 GLU OE1 O -10.689 -11.513 -2.231 1.00 . A A . 10 GLU OE1 1 1
8 4539 1 1 10 GLU OE2 O -11.493 -12.766 -3.847 1.00 . A A . 10 GLU OE2 1 1
8 4540 1 1 11 LYS C C -5.522 -7.737 -6.299 1.00 . A A . 11 LYS C 1 1
8 4541 1 1 11 LYS CA C -6.275 -7.214 -5.080 1.00 . A A . 11 LYS CA 1 1
8 4542 1 1 11 LYS CB C -5.282 -6.694 -4.039 1.00 . A A . 11 LYS CB 1 1
8 4543 1 1 11 LYS CD C -4.981 -6.416 -1.560 1.00 . A A . 11 LYS CD 1 1
8 4544 1 1 11 LYS CE C -5.434 -5.588 -0.368 1.00 . A A . 11 LYS CE 1 1
8 4545 1 1 11 LYS CG C -5.935 -6.270 -2.734 1.00 . A A . 11 LYS CG 1 1
8 4546 1 1 11 LYS H H -6.691 -9.059 -4.128 1.00 . A A . 11 LYS H 1 1
8 4547 1 1 11 LYS HA H -6.918 -6.404 -5.389 1.00 . A A . 11 LYS HA 1 1
8 4548 1 1 11 LYS HB2 H -4.565 -7.472 -3.822 1.00 . A A . 11 LYS HB2 1 1
8 4549 1 1 11 LYS HB3 H -4.761 -5.841 -4.450 1.00 . A A . 11 LYS HB3 1 1
8 4550 1 1 11 LYS HD2 H -4.941 -7.455 -1.268 1.00 . A A . 11 LYS HD2 1 1
8 4551 1 1 11 LYS HD3 H -3.997 -6.087 -1.863 1.00 . A A . 11 LYS HD3 1 1
8 4552 1 1 11 LYS HE2 H -5.509 -4.555 -0.671 1.00 . A A . 11 LYS HE2 1 1
8 4553 1 1 11 LYS HE3 H -6.404 -5.940 -0.049 1.00 . A A . 11 LYS HE3 1 1
8 4554 1 1 11 LYS HG2 H -6.236 -5.236 -2.812 1.00 . A A . 11 LYS HG2 1 1
8 4555 1 1 11 LYS HG3 H -6.804 -6.888 -2.560 1.00 . A A . 11 LYS HG3 1 1
8 4556 1 1 11 LYS HZ1 H -4.053 -6.638 0.796 1.00 . A A . 11 LYS HZ1 1 1
8 4557 1 1 11 LYS HZ2 H -4.981 -5.525 1.670 1.00 . A A . 11 LYS HZ2 1 1
8 4558 1 1 11 LYS HZ3 H -3.727 -4.982 0.673 1.00 . A A . 11 LYS HZ3 1 1
8 4559 1 1 11 LYS N N -7.114 -8.257 -4.501 1.00 . A A . 11 LYS N 1 1
8 4560 1 1 11 LYS NZ N -4.482 -5.691 0.773 1.00 . A A . 11 LYS NZ 1 1
8 4561 1 1 11 LYS O O -4.595 -8.539 -6.189 1.00 . A A . 11 LYS O 1 1
8 4562 1 1 12 PRO C C -3.891 -7.122 -8.906 1.00 . A A . 12 PRO C 1 1
8 4563 1 1 12 PRO CA C -5.303 -7.678 -8.753 1.00 . A A . 12 PRO CA 1 1
8 4564 1 1 12 PRO CB C -6.230 -7.082 -9.815 1.00 . A A . 12 PRO CB 1 1
8 4565 1 1 12 PRO CD C -7.026 -6.314 -7.696 1.00 . A A . 12 PRO CD 1 1
8 4566 1 1 12 PRO CG C -6.884 -5.925 -9.142 1.00 . A A . 12 PRO CG 1 1
8 4567 1 1 12 PRO HA H -5.278 -8.753 -8.856 1.00 . A A . 12 PRO HA 1 1
8 4568 1 1 12 PRO HB2 H -5.648 -6.766 -10.669 1.00 . A A . 12 PRO HB2 1 1
8 4569 1 1 12 PRO HB3 H -6.955 -7.822 -10.120 1.00 . A A . 12 PRO HB3 1 1
8 4570 1 1 12 PRO HD2 H -6.909 -5.449 -7.059 1.00 . A A . 12 PRO HD2 1 1
8 4571 1 1 12 PRO HD3 H -7.984 -6.784 -7.524 1.00 . A A . 12 PRO HD3 1 1
8 4572 1 1 12 PRO HG2 H -6.262 -5.048 -9.235 1.00 . A A . 12 PRO HG2 1 1
8 4573 1 1 12 PRO HG3 H -7.855 -5.747 -9.579 1.00 . A A . 12 PRO HG3 1 1
8 4574 1 1 12 PRO N N -5.927 -7.272 -7.490 1.00 . A A . 12 PRO N 1 1
8 4575 1 1 12 PRO O O -3.028 -7.752 -9.518 1.00 . A A . 12 PRO O 1 1
8 4576 1 1 13 TYR C C -1.413 -5.851 -7.359 1.00 . A A . 13 TYR C 1 1
8 4577 1 1 13 TYR CA C -2.356 -5.297 -8.424 1.00 . A A . 13 TYR CA 1 1
8 4578 1 1 13 TYR CB C -2.497 -3.783 -8.258 1.00 . A A . 13 TYR CB 1 1
8 4579 1 1 13 TYR CD1 C -3.403 -2.737 -10.370 1.00 . A A . 13 TYR CD1 1 1
8 4580 1 1 13 TYR CD2 C -4.903 -3.073 -8.549 1.00 . A A . 13 TYR CD2 1 1
8 4581 1 1 13 TYR CE1 C -4.427 -2.191 -11.119 1.00 . A A . 13 TYR CE1 1 1
8 4582 1 1 13 TYR CE2 C -5.933 -2.530 -9.291 1.00 . A A . 13 TYR CE2 1 1
8 4583 1 1 13 TYR CG C -3.622 -3.187 -9.074 1.00 . A A . 13 TYR CG 1 1
8 4584 1 1 13 TYR CZ C -5.691 -2.090 -10.576 1.00 . A A . 13 TYR CZ 1 1
8 4585 1 1 13 TYR H H -4.390 -5.485 -7.873 1.00 . A A . 13 TYR H 1 1
8 4586 1 1 13 TYR HA H -1.940 -5.505 -9.399 1.00 . A A . 13 TYR HA 1 1
8 4587 1 1 13 TYR HB2 H -2.686 -3.557 -7.220 1.00 . A A . 13 TYR HB2 1 1
8 4588 1 1 13 TYR HB3 H -1.577 -3.307 -8.563 1.00 . A A . 13 TYR HB3 1 1
8 4589 1 1 13 TYR HD1 H -2.412 -2.817 -10.793 1.00 . A A . 13 TYR HD1 1 1
8 4590 1 1 13 TYR HD2 H -5.090 -3.418 -7.542 1.00 . A A . 13 TYR HD2 1 1
8 4591 1 1 13 TYR HE1 H -4.237 -1.847 -12.126 1.00 . A A . 13 TYR HE1 1 1
8 4592 1 1 13 TYR HE2 H -6.923 -2.450 -8.865 1.00 . A A . 13 TYR HE2 1 1
8 4593 1 1 13 TYR HH H -6.456 -0.676 -11.630 1.00 . A A . 13 TYR HH 1 1
8 4594 1 1 13 TYR N N -3.663 -5.939 -8.347 1.00 . A A . 13 TYR N 1 1
8 4595 1 1 13 TYR O O -1.715 -5.811 -6.166 1.00 . A A . 13 TYR O 1 1
8 4596 1 1 13 TYR OH O -6.714 -1.547 -11.318 1.00 . A A . 13 TYR OH 1 1
8 4597 1 1 14 ARG C C 2.104 -6.362 -7.169 1.00 . A A . 14 ARG C 1 1
8 4598 1 1 14 ARG CA C 0.716 -6.929 -6.886 1.00 . A A . 14 ARG CA 1 1
8 4599 1 1 14 ARG CB C 0.742 -8.454 -7.005 1.00 . A A . 14 ARG CB 1 1
8 4600 1 1 14 ARG CD C 1.030 -10.671 -5.857 1.00 . A A . 14 ARG CD 1 1
8 4601 1 1 14 ARG CG C 1.118 -9.159 -5.713 1.00 . A A . 14 ARG CG 1 1
8 4602 1 1 14 ARG CZ C 2.445 -12.450 -6.793 1.00 . A A . 14 ARG CZ 1 1
8 4603 1 1 14 ARG H H -0.087 -6.369 -8.762 1.00 . A A . 14 ARG H 1 1
8 4604 1 1 14 ARG HA H 0.429 -6.660 -5.881 1.00 . A A . 14 ARG HA 1 1
8 4605 1 1 14 ARG HB2 H -0.237 -8.797 -7.305 1.00 . A A . 14 ARG HB2 1 1
8 4606 1 1 14 ARG HB3 H 1.459 -8.731 -7.763 1.00 . A A . 14 ARG HB3 1 1
8 4607 1 1 14 ARG HD2 H 1.190 -11.121 -4.889 1.00 . A A . 14 ARG HD2 1 1
8 4608 1 1 14 ARG HD3 H 0.044 -10.928 -6.215 1.00 . A A . 14 ARG HD3 1 1
8 4609 1 1 14 ARG HE H 2.397 -10.568 -7.451 1.00 . A A . 14 ARG HE 1 1
8 4610 1 1 14 ARG HG2 H 2.131 -8.893 -5.449 1.00 . A A . 14 ARG HG2 1 1
8 4611 1 1 14 ARG HG3 H 0.444 -8.841 -4.931 1.00 . A A . 14 ARG HG3 1 1
8 4612 1 1 14 ARG HH11 H 1.274 -13.019 -5.248 1.00 . A A . 14 ARG HH11 1 1
8 4613 1 1 14 ARG HH12 H 2.277 -14.264 -5.917 1.00 . A A . 14 ARG HH12 1 1
8 4614 1 1 14 ARG HH21 H 3.722 -12.198 -8.340 1.00 . A A . 14 ARG HH21 1 1
8 4615 1 1 14 ARG HH22 H 3.669 -13.795 -7.675 1.00 . A A . 14 ARG HH22 1 1
8 4616 1 1 14 ARG N N -0.271 -6.366 -7.800 1.00 . A A . 14 ARG N 1 1
8 4617 1 1 14 ARG NE N 2.025 -11.190 -6.792 1.00 . A A . 14 ARG NE 1 1
8 4618 1 1 14 ARG NH1 N 1.959 -13.315 -5.913 1.00 . A A . 14 ARG NH1 1 1
8 4619 1 1 14 ARG NH2 N 3.353 -12.847 -7.675 1.00 . A A . 14 ARG NH2 1 1
8 4620 1 1 14 ARG O O 2.631 -6.504 -8.273 1.00 . A A . 14 ARG O 1 1
8 4621 1 1 15 CYS C C 4.995 -6.129 -6.919 1.00 . A A . 15 CYS C 1 1
8 4622 1 1 15 CYS CA C 4.018 -5.130 -6.305 1.00 . A A . 15 CYS CA 1 1
8 4623 1 1 15 CYS CB C 4.537 -4.662 -4.944 1.00 . A A . 15 CYS CB 1 1
8 4624 1 1 15 CYS H H 2.221 -5.639 -5.308 1.00 . A A . 15 CYS H 1 1
8 4625 1 1 15 CYS HA H 3.934 -4.277 -6.962 1.00 . A A . 15 CYS HA 1 1
8 4626 1 1 15 CYS HB2 H 4.012 -3.763 -4.657 1.00 . A A . 15 CYS HB2 1 1
8 4627 1 1 15 CYS HB3 H 4.348 -5.432 -4.211 1.00 . A A . 15 CYS HB3 1 1
8 4628 1 1 15 CYS N N 2.692 -5.719 -6.165 1.00 . A A . 15 CYS N 1 1
8 4629 1 1 15 CYS O O 4.813 -7.340 -6.806 1.00 . A A . 15 CYS O 1 1
8 4630 1 1 15 CYS SG S 6.321 -4.294 -4.916 1.00 . A A . 15 CYS SG 1 1
8 4631 1 1 16 GLY C C 8.275 -6.615 -7.349 1.00 . A A . 16 GLY C 1 1
8 4632 1 1 16 GLY CA C 7.023 -6.469 -8.191 1.00 . A A . 16 GLY CA 1 1
8 4633 1 1 16 GLY H H 6.125 -4.636 -7.628 1.00 . A A . 16 GLY H 1 1
8 4634 1 1 16 GLY HA2 H 6.590 -7.446 -8.346 1.00 . A A . 16 GLY HA2 1 1
8 4635 1 1 16 GLY HA3 H 7.294 -6.051 -9.150 1.00 . A A . 16 GLY HA3 1 1
8 4636 1 1 16 GLY N N 6.032 -5.610 -7.569 1.00 . A A . 16 GLY N 1 1
8 4637 1 1 16 GLY O O 8.921 -7.662 -7.363 1.00 . A A . 16 GLY O 1 1
8 4638 1 1 17 GLU C C 9.679 -6.639 -4.678 1.00 . A A . 17 GLU C 1 1
8 4639 1 1 17 GLU CA C 9.803 -5.576 -5.766 1.00 . A A . 17 GLU CA 1 1
8 4640 1 1 17 GLU CB C 10.019 -4.202 -5.129 1.00 . A A . 17 GLU CB 1 1
8 4641 1 1 17 GLU CD C 12.320 -3.891 -6.122 1.00 . A A . 17 GLU CD 1 1
8 4642 1 1 17 GLU CG C 11.479 -3.877 -4.861 1.00 . A A . 17 GLU CG 1 1
8 4643 1 1 17 GLU H H 8.063 -4.754 -6.647 1.00 . A A . 17 GLU H 1 1
8 4644 1 1 17 GLU HA H 10.654 -5.812 -6.387 1.00 . A A . 17 GLU HA 1 1
8 4645 1 1 17 GLU HB2 H 9.618 -3.446 -5.788 1.00 . A A . 17 GLU HB2 1 1
8 4646 1 1 17 GLU HB3 H 9.486 -4.166 -4.190 1.00 . A A . 17 GLU HB3 1 1
8 4647 1 1 17 GLU HG2 H 11.541 -2.895 -4.416 1.00 . A A . 17 GLU HG2 1 1
8 4648 1 1 17 GLU HG3 H 11.877 -4.609 -4.173 1.00 . A A . 17 GLU HG3 1 1
8 4649 1 1 17 GLU N N 8.618 -5.561 -6.616 1.00 . A A . 17 GLU N 1 1
8 4650 1 1 17 GLU O O 10.399 -7.638 -4.686 1.00 . A A . 17 GLU O 1 1
8 4651 1 1 17 GLU OE1 O 11.786 -3.537 -7.195 1.00 . A A . 17 GLU OE1 1 1
8 4652 1 1 17 GLU OE2 O 13.512 -4.254 -6.037 1.00 . A A . 17 GLU OE2 1 1
8 4653 1 1 18 CYS C C 7.467 -8.374 -3.012 1.00 . A A . 18 CYS C 1 1
8 4654 1 1 18 CYS CA C 8.542 -7.353 -2.648 1.00 . A A . 18 CYS CA 1 1
8 4655 1 1 18 CYS CB C 8.138 -6.601 -1.379 1.00 . A A . 18 CYS CB 1 1
8 4656 1 1 18 CYS H H 8.217 -5.602 -3.792 1.00 . A A . 18 CYS H 1 1
8 4657 1 1 18 CYS HA H 9.469 -7.875 -2.467 1.00 . A A . 18 CYS HA 1 1
8 4658 1 1 18 CYS HB2 H 8.002 -7.311 -0.576 1.00 . A A . 18 CYS HB2 1 1
8 4659 1 1 18 CYS HB3 H 8.924 -5.910 -1.113 1.00 . A A . 18 CYS HB3 1 1
8 4660 1 1 18 CYS N N 8.761 -6.417 -3.744 1.00 . A A . 18 CYS N 1 1
8 4661 1 1 18 CYS O O 7.612 -9.566 -2.744 1.00 . A A . 18 CYS O 1 1
8 4662 1 1 18 CYS SG S 6.593 -5.648 -1.540 1.00 . A A . 18 CYS SG 1 1
8 4663 1 1 19 GLY C C 4.006 -8.453 -3.304 1.00 . A A . 19 GLY C 1 1
8 4664 1 1 19 GLY CA C 5.305 -8.779 -4.015 1.00 . A A . 19 GLY CA 1 1
8 4665 1 1 19 GLY H H 6.327 -6.936 -3.813 1.00 . A A . 19 GLY H 1 1
8 4666 1 1 19 GLY HA2 H 5.151 -8.693 -5.081 1.00 . A A . 19 GLY HA2 1 1
8 4667 1 1 19 GLY HA3 H 5.583 -9.796 -3.783 1.00 . A A . 19 GLY HA3 1 1
8 4668 1 1 19 GLY N N 6.388 -7.896 -3.625 1.00 . A A . 19 GLY N 1 1
8 4669 1 1 19 GLY O O 3.086 -9.271 -3.269 1.00 . A A . 19 GLY O 1 1
8 4670 1 1 20 LYS C C 1.529 -6.778 -2.953 1.00 . A A . 20 LYS C 1 1
8 4671 1 1 20 LYS CA C 2.735 -6.822 -2.020 1.00 . A A . 20 LYS CA 1 1
8 4672 1 1 20 LYS CB C 2.961 -5.443 -1.395 1.00 . A A . 20 LYS CB 1 1
8 4673 1 1 20 LYS CD C 3.011 -4.285 0.833 1.00 . A A . 20 LYS CD 1 1
8 4674 1 1 20 LYS CE C 3.117 -4.529 2.331 1.00 . A A . 20 LYS CE 1 1
8 4675 1 1 20 LYS CG C 3.461 -5.499 0.038 1.00 . A A . 20 LYS CG 1 1
8 4676 1 1 20 LYS H H 4.697 -6.647 -2.797 1.00 . A A . 20 LYS H 1 1
8 4677 1 1 20 LYS HA H 2.541 -7.536 -1.234 1.00 . A A . 20 LYS HA 1 1
8 4678 1 1 20 LYS HB2 H 3.688 -4.907 -1.988 1.00 . A A . 20 LYS HB2 1 1
8 4679 1 1 20 LYS HB3 H 2.028 -4.898 -1.408 1.00 . A A . 20 LYS HB3 1 1
8 4680 1 1 20 LYS HD2 H 3.634 -3.443 0.572 1.00 . A A . 20 LYS HD2 1 1
8 4681 1 1 20 LYS HD3 H 1.982 -4.065 0.585 1.00 . A A . 20 LYS HD3 1 1
8 4682 1 1 20 LYS HE2 H 4.116 -4.872 2.556 1.00 . A A . 20 LYS HE2 1 1
8 4683 1 1 20 LYS HE3 H 2.930 -3.600 2.848 1.00 . A A . 20 LYS HE3 1 1
8 4684 1 1 20 LYS HG2 H 3.074 -6.389 0.510 1.00 . A A . 20 LYS HG2 1 1
8 4685 1 1 20 LYS HG3 H 4.542 -5.533 0.031 1.00 . A A . 20 LYS HG3 1 1
8 4686 1 1 20 LYS HZ1 H 1.170 -5.180 2.717 1.00 . A A . 20 LYS HZ1 1 1
8 4687 1 1 20 LYS HZ2 H 2.323 -5.794 3.791 1.00 . A A . 20 LYS HZ2 1 1
8 4688 1 1 20 LYS HZ3 H 2.218 -6.411 2.220 1.00 . A A . 20 LYS HZ3 1 1
8 4689 1 1 20 LYS N N 3.930 -7.255 -2.734 1.00 . A A . 20 LYS N 1 1
8 4690 1 1 20 LYS NZ N 2.138 -5.550 2.797 1.00 . A A . 20 LYS NZ 1 1
8 4691 1 1 20 LYS O O 1.617 -7.172 -4.115 1.00 . A A . 20 LYS O 1 1
8 4692 1 1 21 ALA C C -1.689 -5.040 -2.743 1.00 . A A . 21 ALA C 1 1
8 4693 1 1 21 ALA CA C -0.818 -6.195 -3.224 1.00 . A A . 21 ALA CA 1 1
8 4694 1 1 21 ALA CB C -1.592 -7.503 -3.164 1.00 . A A . 21 ALA CB 1 1
8 4695 1 1 21 ALA H H 0.397 -5.995 -1.503 1.00 . A A . 21 ALA H 1 1
8 4696 1 1 21 ALA HA H -0.538 -6.017 -4.253 1.00 . A A . 21 ALA HA 1 1
8 4697 1 1 21 ALA HB1 H -1.568 -7.889 -2.156 1.00 . A A . 21 ALA HB1 1 1
8 4698 1 1 21 ALA HB2 H -2.616 -7.328 -3.459 1.00 . A A . 21 ALA HB2 1 1
8 4699 1 1 21 ALA HB3 H -1.141 -8.219 -3.835 1.00 . A A . 21 ALA HB3 1 1
8 4700 1 1 21 ALA N N 0.404 -6.294 -2.436 1.00 . A A . 21 ALA N 1 1
8 4701 1 1 21 ALA O O -1.546 -4.569 -1.615 1.00 . A A . 21 ALA O 1 1
8 4702 1 1 22 PHE C C -4.711 -3.480 -4.180 1.00 . A A . 22 PHE C 1 1
8 4703 1 1 22 PHE CA C -3.486 -3.485 -3.270 1.00 . A A . 22 PHE CA 1 1
8 4704 1 1 22 PHE CB C -2.749 -2.149 -3.382 1.00 . A A . 22 PHE CB 1 1
8 4705 1 1 22 PHE CD1 C -0.322 -2.702 -3.062 1.00 . A A . 22 PHE CD1 1 1
8 4706 1 1 22 PHE CD2 C -1.432 -1.448 -1.365 1.00 . A A . 22 PHE CD2 1 1
8 4707 1 1 22 PHE CE1 C 0.851 -2.657 -2.333 1.00 . A A . 22 PHE CE1 1 1
8 4708 1 1 22 PHE CE2 C -0.261 -1.399 -0.631 1.00 . A A . 22 PHE CE2 1 1
8 4709 1 1 22 PHE CG C -1.475 -2.099 -2.587 1.00 . A A . 22 PHE CG 1 1
8 4710 1 1 22 PHE CZ C 0.881 -2.006 -1.115 1.00 . A A . 22 PHE CZ 1 1
8 4711 1 1 22 PHE H H -2.659 -5.003 -4.491 1.00 . A A . 22 PHE H 1 1
8 4712 1 1 22 PHE HA H -3.811 -3.622 -2.250 1.00 . A A . 22 PHE HA 1 1
8 4713 1 1 22 PHE HB2 H -2.500 -1.969 -4.417 1.00 . A A . 22 PHE HB2 1 1
8 4714 1 1 22 PHE HB3 H -3.394 -1.359 -3.029 1.00 . A A . 22 PHE HB3 1 1
8 4715 1 1 22 PHE HD1 H -0.345 -3.213 -4.014 1.00 . A A . 22 PHE HD1 1 1
8 4716 1 1 22 PHE HD2 H -2.325 -0.974 -0.984 1.00 . A A . 22 PHE HD2 1 1
8 4717 1 1 22 PHE HE1 H 1.743 -3.133 -2.714 1.00 . A A . 22 PHE HE1 1 1
8 4718 1 1 22 PHE HE2 H -0.240 -0.889 0.320 1.00 . A A . 22 PHE HE2 1 1
8 4719 1 1 22 PHE HZ H 1.797 -1.969 -0.545 1.00 . A A . 22 PHE HZ 1 1
8 4720 1 1 22 PHE N N -2.592 -4.587 -3.606 1.00 . A A . 22 PHE N 1 1
8 4721 1 1 22 PHE O O -4.618 -3.799 -5.365 1.00 . A A . 22 PHE O 1 1
8 4722 1 1 23 ALA C C -7.070 -1.951 -5.411 1.00 . A A . 23 ALA C 1 1
8 4723 1 1 23 ALA CA C -7.101 -3.070 -4.376 1.00 . A A . 23 ALA CA 1 1
8 4724 1 1 23 ALA CB C -8.286 -2.891 -3.438 1.00 . A A . 23 ALA CB 1 1
8 4725 1 1 23 ALA H H -5.869 -2.874 -2.667 1.00 . A A . 23 ALA H 1 1
8 4726 1 1 23 ALA HA H -7.217 -4.015 -4.886 1.00 . A A . 23 ALA HA 1 1
8 4727 1 1 23 ALA HB1 H -7.937 -2.871 -2.417 1.00 . A A . 23 ALA HB1 1 1
8 4728 1 1 23 ALA HB2 H -8.787 -1.961 -3.666 1.00 . A A . 23 ALA HB2 1 1
8 4729 1 1 23 ALA HB3 H -8.975 -3.712 -3.568 1.00 . A A . 23 ALA HB3 1 1
8 4730 1 1 23 ALA N N -5.858 -3.117 -3.616 1.00 . A A . 23 ALA N 1 1
8 4731 1 1 23 ALA O O -7.597 -2.098 -6.513 1.00 . A A . 23 ALA O 1 1
8 4732 1 1 24 GLN C C -4.894 0.636 -6.257 1.00 . A A . 24 GLN C 1 1
8 4733 1 1 24 GLN CA C -6.351 0.312 -5.946 1.00 . A A . 24 GLN CA 1 1
8 4734 1 1 24 GLN CB C -7.037 1.532 -5.329 1.00 . A A . 24 GLN CB 1 1
8 4735 1 1 24 GLN CD C -9.229 0.819 -4.293 1.00 . A A . 24 GLN CD 1 1
8 4736 1 1 24 GLN CG C -8.551 1.510 -5.460 1.00 . A A . 24 GLN CG 1 1
8 4737 1 1 24 GLN H H -6.049 -0.776 -4.156 1.00 . A A . 24 GLN H 1 1
8 4738 1 1 24 GLN HA H -6.854 0.055 -6.866 1.00 . A A . 24 GLN HA 1 1
8 4739 1 1 24 GLN HB2 H -6.789 1.577 -4.279 1.00 . A A . 24 GLN HB2 1 1
8 4740 1 1 24 GLN HB3 H -6.668 2.422 -5.816 1.00 . A A . 24 GLN HB3 1 1
8 4741 1 1 24 GLN HE21 H -10.671 0.156 -5.491 1.00 . A A . 24 GLN HE21 1 1
8 4742 1 1 24 GLN HE22 H -10.807 -0.296 -3.829 1.00 . A A . 24 GLN HE22 1 1
8 4743 1 1 24 GLN HG2 H -8.910 2.527 -5.514 1.00 . A A . 24 GLN HG2 1 1
8 4744 1 1 24 GLN HG3 H -8.813 0.989 -6.370 1.00 . A A . 24 GLN HG3 1 1
8 4745 1 1 24 GLN N N -6.449 -0.833 -5.048 1.00 . A A . 24 GLN N 1 1
8 4746 1 1 24 GLN NE2 N -10.349 0.160 -4.564 1.00 . A A . 24 GLN NE2 1 1
8 4747 1 1 24 GLN O O -4.025 0.536 -5.390 1.00 . A A . 24 GLN O 1 1
8 4748 1 1 24 GLN OE1 O -8.750 0.877 -3.160 1.00 . A A . 24 GLN OE1 1 1
8 4749 1 1 25 LYS C C -2.694 2.468 -7.051 1.00 . A A . 25 LYS C 1 1
8 4750 1 1 25 LYS CA C -3.279 1.365 -7.927 1.00 . A A . 25 LYS CA 1 1
8 4751 1 1 25 LYS CB C -3.281 1.810 -9.392 1.00 . A A . 25 LYS CB 1 1
8 4752 1 1 25 LYS CD C -1.702 0.036 -10.210 1.00 . A A . 25 LYS CD 1 1
8 4753 1 1 25 LYS CE C -0.601 1.085 -10.203 1.00 . A A . 25 LYS CE 1 1
8 4754 1 1 25 LYS CG C -3.073 0.669 -10.373 1.00 . A A . 25 LYS CG 1 1
8 4755 1 1 25 LYS H H -5.366 1.085 -8.147 1.00 . A A . 25 LYS H 1 1
8 4756 1 1 25 LYS HA H -2.668 0.481 -7.829 1.00 . A A . 25 LYS HA 1 1
8 4757 1 1 25 LYS HB2 H -4.229 2.278 -9.612 1.00 . A A . 25 LYS HB2 1 1
8 4758 1 1 25 LYS HB3 H -2.490 2.531 -9.537 1.00 . A A . 25 LYS HB3 1 1
8 4759 1 1 25 LYS HD2 H -1.674 -0.505 -9.275 1.00 . A A . 25 LYS HD2 1 1
8 4760 1 1 25 LYS HD3 H -1.531 -0.648 -11.029 1.00 . A A . 25 LYS HD3 1 1
8 4761 1 1 25 LYS HE2 H -0.690 1.677 -9.306 1.00 . A A . 25 LYS HE2 1 1
8 4762 1 1 25 LYS HE3 H 0.356 0.583 -10.210 1.00 . A A . 25 LYS HE3 1 1
8 4763 1 1 25 LYS HG2 H -3.828 -0.083 -10.202 1.00 . A A . 25 LYS HG2 1 1
8 4764 1 1 25 LYS HG3 H -3.165 1.052 -11.380 1.00 . A A . 25 LYS HG3 1 1
8 4765 1 1 25 LYS HZ1 H 0.198 1.935 -11.936 1.00 . A A . 25 LYS HZ1 1 1
8 4766 1 1 25 LYS HZ2 H -0.835 2.966 -11.080 1.00 . A A . 25 LYS HZ2 1 1
8 4767 1 1 25 LYS HZ3 H -1.476 1.699 -11.998 1.00 . A A . 25 LYS HZ3 1 1
8 4768 1 1 25 LYS N N -4.632 1.025 -7.500 1.00 . A A . 25 LYS N 1 1
8 4769 1 1 25 LYS NZ N -0.684 1.984 -11.388 1.00 . A A . 25 LYS NZ 1 1
8 4770 1 1 25 LYS O O -1.607 2.319 -6.493 1.00 . A A . 25 LYS O 1 1
8 4771 1 1 26 ALA C C -2.373 4.223 -4.806 1.00 . A A . 26 ALA C 1 1
8 4772 1 1 26 ALA CA C -2.976 4.700 -6.123 1.00 . A A . 26 ALA CA 1 1
8 4773 1 1 26 ALA CB C -4.133 5.653 -5.861 1.00 . A A . 26 ALA CB 1 1
8 4774 1 1 26 ALA H H -4.280 3.633 -7.403 1.00 . A A . 26 ALA H 1 1
8 4775 1 1 26 ALA HA H -2.220 5.234 -6.680 1.00 . A A . 26 ALA HA 1 1
8 4776 1 1 26 ALA HB1 H -3.788 6.672 -5.956 1.00 . A A . 26 ALA HB1 1 1
8 4777 1 1 26 ALA HB2 H -4.918 5.470 -6.580 1.00 . A A . 26 ALA HB2 1 1
8 4778 1 1 26 ALA HB3 H -4.513 5.493 -4.864 1.00 . A A . 26 ALA HB3 1 1
8 4779 1 1 26 ALA N N -3.422 3.574 -6.934 1.00 . A A . 26 ALA N 1 1
8 4780 1 1 26 ALA O O -1.449 4.839 -4.276 1.00 . A A . 26 ALA O 1 1
8 4781 1 1 27 ASN C C -1.099 1.825 -3.232 1.00 . A A . 27 ASN C 1 1
8 4782 1 1 27 ASN CA C -2.418 2.564 -3.025 1.00 . A A . 27 ASN CA 1 1
8 4783 1 1 27 ASN CB C -3.459 1.615 -2.429 1.00 . A A . 27 ASN CB 1 1
8 4784 1 1 27 ASN CG C -3.369 1.534 -0.917 1.00 . A A . 27 ASN CG 1 1
8 4785 1 1 27 ASN H H -3.639 2.676 -4.751 1.00 . A A . 27 ASN H 1 1
8 4786 1 1 27 ASN HA H -2.255 3.382 -2.340 1.00 . A A . 27 ASN HA 1 1
8 4787 1 1 27 ASN HB2 H -4.447 1.962 -2.693 1.00 . A A . 27 ASN HB2 1 1
8 4788 1 1 27 ASN HB3 H -3.310 0.625 -2.833 1.00 . A A . 27 ASN HB3 1 1
8 4789 1 1 27 ASN HD21 H -1.433 1.094 -1.031 1.00 . A A . 27 ASN HD21 1 1
8 4790 1 1 27 ASN HD22 H -2.092 1.181 0.564 1.00 . A A . 27 ASN HD22 1 1
8 4791 1 1 27 ASN N N -2.903 3.123 -4.282 1.00 . A A . 27 ASN N 1 1
8 4792 1 1 27 ASN ND2 N -2.178 1.240 -0.410 1.00 . A A . 27 ASN ND2 1 1
8 4793 1 1 27 ASN O O -0.233 1.820 -2.355 1.00 . A A . 27 ASN O 1 1
8 4794 1 1 27 ASN OD1 O -4.360 1.734 -0.214 1.00 . A A . 27 ASN OD1 1 1
8 4795 1 1 28 LEU C C 1.389 1.407 -5.117 1.00 . A A . 28 LEU C 1 1
8 4796 1 1 28 LEU CA C 0.261 0.460 -4.719 1.00 . A A . 28 LEU CA 1 1
8 4797 1 1 28 LEU CB C -0.011 -0.532 -5.851 1.00 . A A . 28 LEU CB 1 1
8 4798 1 1 28 LEU CD1 C 2.115 -1.860 -5.893 1.00 . A A . 28 LEU CD1 1 1
8 4799 1 1 28 LEU CD2 C 0.754 -1.618 -7.977 1.00 . A A . 28 LEU CD2 1 1
8 4800 1 1 28 LEU CG C 1.201 -0.942 -6.689 1.00 . A A . 28 LEU CG 1 1
8 4801 1 1 28 LEU H H -1.677 1.241 -5.054 1.00 . A A . 28 LEU H 1 1
8 4802 1 1 28 LEU HA H 0.560 -0.087 -3.837 1.00 . A A . 28 LEU HA 1 1
8 4803 1 1 28 LEU HB2 H -0.428 -1.426 -5.415 1.00 . A A . 28 LEU HB2 1 1
8 4804 1 1 28 LEU HB3 H -0.737 -0.084 -6.515 1.00 . A A . 28 LEU HB3 1 1
8 4805 1 1 28 LEU HD11 H 3.081 -1.910 -6.371 1.00 . A A . 28 LEU HD11 1 1
8 4806 1 1 28 LEU HD12 H 1.683 -2.850 -5.851 1.00 . A A . 28 LEU HD12 1 1
8 4807 1 1 28 LEU HD13 H 2.227 -1.474 -4.890 1.00 . A A . 28 LEU HD13 1 1
8 4808 1 1 28 LEU HD21 H 1.592 -2.135 -8.422 1.00 . A A . 28 LEU HD21 1 1
8 4809 1 1 28 LEU HD22 H 0.384 -0.872 -8.665 1.00 . A A . 28 LEU HD22 1 1
8 4810 1 1 28 LEU HD23 H -0.031 -2.327 -7.758 1.00 . A A . 28 LEU HD23 1 1
8 4811 1 1 28 LEU HG H 1.765 -0.058 -6.953 1.00 . A A . 28 LEU HG 1 1
8 4812 1 1 28 LEU N N -0.953 1.202 -4.396 1.00 . A A . 28 LEU N 1 1
8 4813 1 1 28 LEU O O 2.501 1.318 -4.596 1.00 . A A . 28 LEU O 1 1
8 4814 1 1 29 THR C C 2.781 3.961 -5.338 1.00 . A A . 29 THR C 1 1
8 4815 1 1 29 THR CA C 2.082 3.279 -6.508 1.00 . A A . 29 THR CA 1 1
8 4816 1 1 29 THR CB C 1.438 4.354 -7.404 1.00 . A A . 29 THR CB 1 1
8 4817 1 1 29 THR CG2 C 2.449 5.431 -7.768 1.00 . A A . 29 THR CG2 1 1
8 4818 1 1 29 THR H H 0.190 2.335 -6.419 1.00 . A A . 29 THR H 1 1
8 4819 1 1 29 THR HA H 2.817 2.746 -7.094 1.00 . A A . 29 THR HA 1 1
8 4820 1 1 29 THR HB H 0.624 4.814 -6.860 1.00 . A A . 29 THR HB 1 1
8 4821 1 1 29 THR HG1 H 0.082 3.329 -8.405 1.00 . A A . 29 THR HG1 1 1
8 4822 1 1 29 THR HG21 H 3.308 4.975 -8.236 1.00 . A A . 29 THR HG21 1 1
8 4823 1 1 29 THR HG22 H 2.760 5.951 -6.874 1.00 . A A . 29 THR HG22 1 1
8 4824 1 1 29 THR HG23 H 1.996 6.133 -8.453 1.00 . A A . 29 THR HG23 1 1
8 4825 1 1 29 THR N N 1.094 2.315 -6.042 1.00 . A A . 29 THR N 1 1
8 4826 1 1 29 THR O O 4.003 4.101 -5.330 1.00 . A A . 29 THR O 1 1
8 4827 1 1 29 THR OG1 O 0.922 3.754 -8.597 1.00 . A A . 29 THR OG1 1 1
8 4828 1 1 30 GLN C C 3.431 4.103 -2.375 1.00 . A A . 30 GLN C 1 1
8 4829 1 1 30 GLN CA C 2.542 5.049 -3.174 1.00 . A A . 30 GLN CA 1 1
8 4830 1 1 30 GLN CB C 1.410 5.575 -2.289 1.00 . A A . 30 GLN CB 1 1
8 4831 1 1 30 GLN CD C -0.045 5.026 -0.298 1.00 . A A . 30 GLN CD 1 1
8 4832 1 1 30 GLN CG C 0.696 4.485 -1.505 1.00 . A A . 30 GLN CG 1 1
8 4833 1 1 30 GLN H H 1.030 4.242 -4.415 1.00 . A A . 30 GLN H 1 1
8 4834 1 1 30 GLN HA H 3.138 5.883 -3.513 1.00 . A A . 30 GLN HA 1 1
8 4835 1 1 30 GLN HB2 H 1.819 6.285 -1.587 1.00 . A A . 30 GLN HB2 1 1
8 4836 1 1 30 GLN HB3 H 0.684 6.074 -2.913 1.00 . A A . 30 GLN HB3 1 1
8 4837 1 1 30 GLN HE21 H 0.620 3.519 0.815 1.00 . A A . 30 GLN HE21 1 1
8 4838 1 1 30 GLN HE22 H -0.398 4.657 1.623 1.00 . A A . 30 GLN HE22 1 1
8 4839 1 1 30 GLN HG2 H -0.015 3.999 -2.156 1.00 . A A . 30 GLN HG2 1 1
8 4840 1 1 30 GLN HG3 H 1.426 3.765 -1.169 1.00 . A A . 30 GLN HG3 1 1
8 4841 1 1 30 GLN N N 1.997 4.382 -4.351 1.00 . A A . 30 GLN N 1 1
8 4842 1 1 30 GLN NE2 N 0.069 4.331 0.827 1.00 . A A . 30 GLN NE2 1 1
8 4843 1 1 30 GLN O O 4.386 4.531 -1.726 1.00 . A A . 30 GLN O 1 1
8 4844 1 1 30 GLN OE1 O -0.714 6.057 -0.376 1.00 . A A . 30 GLN OE1 1 1
8 4845 1 1 31 HIS C C 5.266 1.635 -2.327 1.00 . A A . 31 HIS C 1 1
8 4846 1 1 31 HIS CA C 3.882 1.806 -1.706 1.00 . A A . 31 HIS CA 1 1
8 4847 1 1 31 HIS CB C 3.141 0.469 -1.708 1.00 . A A . 31 HIS CB 1 1
8 4848 1 1 31 HIS CD2 C 4.619 -1.423 -2.690 1.00 . A A . 31 HIS CD2 1 1
8 4849 1 1 31 HIS CE1 C 5.260 -2.339 -0.805 1.00 . A A . 31 HIS CE1 1 1
8 4850 1 1 31 HIS CG C 4.050 -0.721 -1.682 1.00 . A A . 31 HIS CG 1 1
8 4851 1 1 31 HIS H H 2.340 2.534 -2.960 1.00 . A A . 31 HIS H 1 1
8 4852 1 1 31 HIS HA H 3.998 2.142 -0.687 1.00 . A A . 31 HIS HA 1 1
8 4853 1 1 31 HIS HB2 H 2.503 0.417 -0.838 1.00 . A A . 31 HIS HB2 1 1
8 4854 1 1 31 HIS HB3 H 2.532 0.403 -2.599 1.00 . A A . 31 HIS HB3 1 1
8 4855 1 1 31 HIS HD1 H 4.229 -1.041 0.393 1.00 . A A . 31 HIS HD1 1 1
8 4856 1 1 31 HIS HD2 H 4.506 -1.232 -3.748 1.00 . A A . 31 HIS HD2 1 1
8 4857 1 1 31 HIS HE1 H 5.738 -2.993 -0.090 1.00 . A A . 31 HIS HE1 1 1
8 4858 1 1 31 HIS N N 3.112 2.814 -2.426 1.00 . A A . 31 HIS N 1 1
8 4859 1 1 31 HIS ND1 N 4.471 -1.321 -0.514 1.00 . A A . 31 HIS ND1 1 1
8 4860 1 1 31 HIS NE2 N 5.366 -2.423 -2.119 1.00 . A A . 31 HIS NE2 1 1
8 4861 1 1 31 HIS O O 6.271 1.589 -1.619 1.00 . A A . 31 HIS O 1 1
8 4862 1 1 32 GLN C C 7.582 2.425 -3.934 1.00 . A A . 32 GLN C 1 1
8 4863 1 1 32 GLN CA C 6.567 1.372 -4.366 1.00 . A A . 32 GLN CA 1 1
8 4864 1 1 32 GLN CB C 6.337 1.457 -5.876 1.00 . A A . 32 GLN CB 1 1
8 4865 1 1 32 GLN CD C 5.402 0.096 -7.789 1.00 . A A . 32 GLN CD 1 1
8 4866 1 1 32 GLN CG C 5.195 0.582 -6.368 1.00 . A A . 32 GLN CG 1 1
8 4867 1 1 32 GLN H H 4.472 1.583 -4.160 1.00 . A A . 32 GLN H 1 1
8 4868 1 1 32 GLN HA H 6.957 0.395 -4.125 1.00 . A A . 32 GLN HA 1 1
8 4869 1 1 32 GLN HB2 H 6.116 2.481 -6.137 1.00 . A A . 32 GLN HB2 1 1
8 4870 1 1 32 GLN HB3 H 7.240 1.151 -6.383 1.00 . A A . 32 GLN HB3 1 1
8 4871 1 1 32 GLN HE21 H 3.436 -0.012 -8.064 1.00 . A A . 32 GLN HE21 1 1
8 4872 1 1 32 GLN HE22 H 4.410 -0.469 -9.416 1.00 . A A . 32 GLN HE22 1 1
8 4873 1 1 32 GLN HG2 H 5.112 -0.277 -5.719 1.00 . A A . 32 GLN HG2 1 1
8 4874 1 1 32 GLN HG3 H 4.279 1.152 -6.327 1.00 . A A . 32 GLN HG3 1 1
8 4875 1 1 32 GLN N N 5.307 1.540 -3.652 1.00 . A A . 32 GLN N 1 1
8 4876 1 1 32 GLN NE2 N 4.306 -0.154 -8.494 1.00 . A A . 32 GLN NE2 1 1
8 4877 1 1 32 GLN O O 8.790 2.193 -3.982 1.00 . A A . 32 GLN O 1 1
8 4878 1 1 32 GLN OE1 O 6.535 -0.052 -8.247 1.00 . A A . 32 GLN OE1 1 1
8 4879 1 1 33 ARG C C 8.912 4.199 -1.992 1.00 . A A . 33 ARG C 1 1
8 4880 1 1 33 ARG CA C 7.947 4.672 -3.075 1.00 . A A . 33 ARG CA 1 1
8 4881 1 1 33 ARG CB C 7.107 5.838 -2.550 1.00 . A A . 33 ARG CB 1 1
8 4882 1 1 33 ARG CD C 5.765 7.812 -3.336 1.00 . A A . 33 ARG CD 1 1
8 4883 1 1 33 ARG CG C 6.070 6.337 -3.542 1.00 . A A . 33 ARG CG 1 1
8 4884 1 1 33 ARG CZ C 6.787 9.988 -3.852 1.00 . A A . 33 ARG CZ 1 1
8 4885 1 1 33 ARG H H 6.112 3.708 -3.498 1.00 . A A . 33 ARG H 1 1
8 4886 1 1 33 ARG HA H 8.518 5.008 -3.928 1.00 . A A . 33 ARG HA 1 1
8 4887 1 1 33 ARG HB2 H 6.593 5.521 -1.654 1.00 . A A . 33 ARG HB2 1 1
8 4888 1 1 33 ARG HB3 H 7.764 6.659 -2.306 1.00 . A A . 33 ARG HB3 1 1
8 4889 1 1 33 ARG HD2 H 4.779 8.020 -3.723 1.00 . A A . 33 ARG HD2 1 1
8 4890 1 1 33 ARG HD3 H 5.788 8.026 -2.277 1.00 . A A . 33 ARG HD3 1 1
8 4891 1 1 33 ARG HE H 7.371 8.243 -4.622 1.00 . A A . 33 ARG HE 1 1
8 4892 1 1 33 ARG HG2 H 6.447 6.195 -4.544 1.00 . A A . 33 ARG HG2 1 1
8 4893 1 1 33 ARG HG3 H 5.160 5.769 -3.414 1.00 . A A . 33 ARG HG3 1 1
8 4894 1 1 33 ARG HH11 H 5.250 10.059 -2.542 1.00 . A A . 33 ARG HH11 1 1
8 4895 1 1 33 ARG HH12 H 5.979 11.586 -2.915 1.00 . A A . 33 ARG HH12 1 1
8 4896 1 1 33 ARG HH21 H 8.339 10.248 -5.120 1.00 . A A . 33 ARG HH21 1 1
8 4897 1 1 33 ARG HH22 H 7.735 11.692 -4.382 1.00 . A A . 33 ARG HH22 1 1
8 4898 1 1 33 ARG N N 7.083 3.583 -3.513 1.00 . A A . 33 ARG N 1 1
8 4899 1 1 33 ARG NE N 6.732 8.671 -4.015 1.00 . A A . 33 ARG NE 1 1
8 4900 1 1 33 ARG NH1 N 5.935 10.595 -3.037 1.00 . A A . 33 ARG NH1 1 1
8 4901 1 1 33 ARG NH2 N 7.695 10.701 -4.505 1.00 . A A . 33 ARG NH2 1 1
8 4902 1 1 33 ARG O O 9.952 4.816 -1.761 1.00 . A A . 33 ARG O 1 1
8 4903 1 1 34 ILE C C 10.661 1.916 -0.847 1.00 . A A . 34 ILE C 1 1
8 4904 1 1 34 ILE CA C 9.395 2.545 -0.274 1.00 . A A . 34 ILE CA 1 1
8 4905 1 1 34 ILE CB C 8.635 1.486 0.545 1.00 . A A . 34 ILE CB 1 1
8 4906 1 1 34 ILE CD1 C 7.924 -0.958 0.559 1.00 . A A . 34 ILE CD1 1 1
8 4907 1 1 34 ILE CG1 C 8.575 0.163 -0.221 1.00 . A A . 34 ILE CG1 1 1
8 4908 1 1 34 ILE CG2 C 7.234 1.977 0.875 1.00 . A A . 34 ILE CG2 1 1
8 4909 1 1 34 ILE H H 7.720 2.654 -1.562 1.00 . A A . 34 ILE H 1 1
8 4910 1 1 34 ILE HA H 9.675 3.352 0.388 1.00 . A A . 34 ILE HA 1 1
8 4911 1 1 34 ILE HB H 9.165 1.333 1.473 1.00 . A A . 34 ILE HB 1 1
8 4912 1 1 34 ILE HD11 H 6.852 -0.828 0.549 1.00 . A A . 34 ILE HD11 1 1
8 4913 1 1 34 ILE HD12 H 8.174 -1.906 0.105 1.00 . A A . 34 ILE HD12 1 1
8 4914 1 1 34 ILE HD13 H 8.279 -0.942 1.578 1.00 . A A . 34 ILE HD13 1 1
8 4915 1 1 34 ILE HG12 H 8.011 0.305 -1.129 1.00 . A A . 34 ILE HG12 1 1
8 4916 1 1 34 ILE HG13 H 9.580 -0.146 -0.471 1.00 . A A . 34 ILE HG13 1 1
8 4917 1 1 34 ILE HG21 H 7.182 2.244 1.921 1.00 . A A . 34 ILE HG21 1 1
8 4918 1 1 34 ILE HG22 H 7.005 2.843 0.272 1.00 . A A . 34 ILE HG22 1 1
8 4919 1 1 34 ILE HG23 H 6.519 1.195 0.668 1.00 . A A . 34 ILE HG23 1 1
8 4920 1 1 34 ILE N N 8.560 3.101 -1.332 1.00 . A A . 34 ILE N 1 1
8 4921 1 1 34 ILE O O 11.728 1.972 -0.234 1.00 . A A . 34 ILE O 1 1
8 4922 1 1 35 HIS C C 12.527 1.712 -3.415 1.00 . A A . 35 HIS C 1 1
8 4923 1 1 35 HIS CA C 11.672 0.681 -2.685 1.00 . A A . 35 HIS CA 1 1
8 4924 1 1 35 HIS CB C 11.186 -0.384 -3.669 1.00 . A A . 35 HIS CB 1 1
8 4925 1 1 35 HIS CD2 C 8.976 -1.700 -3.338 1.00 . A A . 35 HIS CD2 1 1
8 4926 1 1 35 HIS CE1 C 9.617 -2.993 -1.687 1.00 . A A . 35 HIS CE1 1 1
8 4927 1 1 35 HIS CG C 10.263 -1.391 -3.055 1.00 . A A . 35 HIS CG 1 1
8 4928 1 1 35 HIS H H 9.661 1.307 -2.467 1.00 . A A . 35 HIS H 1 1
8 4929 1 1 35 HIS HA H 12.273 0.207 -1.924 1.00 . A A . 35 HIS HA 1 1
8 4930 1 1 35 HIS HB2 H 10.659 0.098 -4.479 1.00 . A A . 35 HIS HB2 1 1
8 4931 1 1 35 HIS HB3 H 12.039 -0.914 -4.067 1.00 . A A . 35 HIS HB3 1 1
8 4932 1 1 35 HIS HD1 H 11.514 -2.234 -1.585 1.00 . A A . 35 HIS HD1 1 1
8 4933 1 1 35 HIS HD2 H 8.359 -1.246 -4.101 1.00 . A A . 35 HIS HD2 1 1
8 4934 1 1 35 HIS HE1 H 9.617 -3.740 -0.908 1.00 . A A . 35 HIS HE1 1 1
8 4935 1 1 35 HIS N N 10.537 1.319 -2.028 1.00 . A A . 35 HIS N 1 1
8 4936 1 1 35 HIS ND1 N 10.635 -2.217 -2.016 1.00 . A A . 35 HIS ND1 1 1
8 4937 1 1 35 HIS NE2 N 8.598 -2.698 -2.474 1.00 . A A . 35 HIS NE2 1 1
8 4938 1 1 35 HIS O O 13.752 1.723 -3.286 1.00 . A A . 35 HIS O 1 1
8 4939 1 1 36 THR C C 13.148 4.675 -4.004 1.00 . A A . 36 THR C 1 1
8 4940 1 1 36 THR CA C 12.573 3.613 -4.935 1.00 . A A . 36 THR CA 1 1
8 4941 1 1 36 THR CB C 11.642 4.292 -5.957 1.00 . A A . 36 THR CB 1 1
8 4942 1 1 36 THR CG2 C 11.135 3.286 -6.978 1.00 . A A . 36 THR CG2 1 1
8 4943 1 1 36 THR H H 10.897 2.520 -4.245 1.00 . A A . 36 THR H 1 1
8 4944 1 1 36 THR HA H 13.383 3.143 -5.473 1.00 . A A . 36 THR HA 1 1
8 4945 1 1 36 THR HB H 12.200 5.059 -6.475 1.00 . A A . 36 THR HB 1 1
8 4946 1 1 36 THR HG1 H 9.780 4.300 -5.308 1.00 . A A . 36 THR HG1 1 1
8 4947 1 1 36 THR HG21 H 11.959 2.685 -7.332 1.00 . A A . 36 THR HG21 1 1
8 4948 1 1 36 THR HG22 H 10.689 3.810 -7.811 1.00 . A A . 36 THR HG22 1 1
8 4949 1 1 36 THR HG23 H 10.395 2.647 -6.518 1.00 . A A . 36 THR HG23 1 1
8 4950 1 1 36 THR N N 11.873 2.579 -4.183 1.00 . A A . 36 THR N 1 1
8 4951 1 1 36 THR O O 12.459 5.622 -3.626 1.00 . A A . 36 THR O 1 1
8 4952 1 1 36 THR OG1 O 10.533 4.896 -5.283 1.00 . A A . 36 THR OG1 1 1
8 4953 1 1 37 GLY C C 15.817 4.791 -1.627 1.00 . A A . 37 GLY C 1 1
8 4954 1 1 37 GLY CA C 15.063 5.465 -2.756 1.00 . A A . 37 GLY CA 1 1
8 4955 1 1 37 GLY H H 14.917 3.738 -3.972 1.00 . A A . 37 GLY H 1 1
8 4956 1 1 37 GLY HA2 H 15.755 6.061 -3.332 1.00 . A A . 37 GLY HA2 1 1
8 4957 1 1 37 GLY HA3 H 14.310 6.114 -2.333 1.00 . A A . 37 GLY HA3 1 1
8 4958 1 1 37 GLY N N 14.416 4.512 -3.639 1.00 . A A . 37 GLY N 1 1
8 4959 1 1 37 GLY O O 16.407 3.728 -1.816 1.00 . A A . 37 GLY O 1 1
8 4960 1 1 38 GLU C C 15.586 3.899 1.475 1.00 . A A . 38 GLU C 1 1
8 4961 1 1 38 GLU CA C 16.488 4.864 0.711 1.00 . A A . 38 GLU CA 1 1
8 4962 1 1 38 GLU CB C 16.946 5.993 1.637 1.00 . A A . 38 GLU CB 1 1
8 4963 1 1 38 GLU CD C 19.386 5.474 2.040 1.00 . A A . 38 GLU CD 1 1
8 4964 1 1 38 GLU CG C 17.998 5.563 2.646 1.00 . A A . 38 GLU CG 1 1
8 4965 1 1 38 GLU H H 15.310 6.256 -0.364 1.00 . A A . 38 GLU H 1 1
8 4966 1 1 38 GLU HA H 17.355 4.326 0.359 1.00 . A A . 38 GLU HA 1 1
8 4967 1 1 38 GLU HB2 H 17.357 6.791 1.037 1.00 . A A . 38 GLU HB2 1 1
8 4968 1 1 38 GLU HB3 H 16.090 6.367 2.179 1.00 . A A . 38 GLU HB3 1 1
8 4969 1 1 38 GLU HG2 H 18.020 6.281 3.452 1.00 . A A . 38 GLU HG2 1 1
8 4970 1 1 38 GLU HG3 H 17.729 4.593 3.036 1.00 . A A . 38 GLU HG3 1 1
8 4971 1 1 38 GLU N N 15.798 5.411 -0.452 1.00 . A A . 38 GLU N 1 1
8 4972 1 1 38 GLU O O 14.438 4.218 1.786 1.00 . A A . 38 GLU O 1 1
8 4973 1 1 38 GLU OE1 O 19.671 6.242 1.097 1.00 . A A . 38 GLU OE1 1 1
8 4974 1 1 38 GLU OE2 O 20.185 4.637 2.507 1.00 . A A . 38 GLU OE2 1 1
8 4975 1 1 39 LYS C C 16.058 1.337 3.806 1.00 . A A . 39 LYS C 1 1
8 4976 1 1 39 LYS CA C 15.359 1.703 2.501 1.00 . A A . 39 LYS CA 1 1
8 4977 1 1 39 LYS CB C 15.180 0.453 1.637 1.00 . A A . 39 LYS CB 1 1
8 4978 1 1 39 LYS CD C 16.914 0.551 -0.177 1.00 . A A . 39 LYS CD 1 1
8 4979 1 1 39 LYS CE C 16.290 -0.124 -1.388 1.00 . A A . 39 LYS CE 1 1
8 4980 1 1 39 LYS CG C 16.487 -0.120 1.117 1.00 . A A . 39 LYS CG 1 1
8 4981 1 1 39 LYS H H 17.034 2.521 1.498 1.00 . A A . 39 LYS H 1 1
8 4982 1 1 39 LYS HA H 14.387 2.114 2.730 1.00 . A A . 39 LYS HA 1 1
8 4983 1 1 39 LYS HB2 H 14.685 -0.307 2.223 1.00 . A A . 39 LYS HB2 1 1
8 4984 1 1 39 LYS HB3 H 14.558 0.702 0.789 1.00 . A A . 39 LYS HB3 1 1
8 4985 1 1 39 LYS HD2 H 16.604 1.586 -0.156 1.00 . A A . 39 LYS HD2 1 1
8 4986 1 1 39 LYS HD3 H 17.991 0.498 -0.261 1.00 . A A . 39 LYS HD3 1 1
8 4987 1 1 39 LYS HE2 H 15.224 -0.199 -1.232 1.00 . A A . 39 LYS HE2 1 1
8 4988 1 1 39 LYS HE3 H 16.484 0.481 -2.261 1.00 . A A . 39 LYS HE3 1 1
8 4989 1 1 39 LYS HG2 H 17.256 0.032 1.860 1.00 . A A . 39 LYS HG2 1 1
8 4990 1 1 39 LYS HG3 H 16.360 -1.178 0.939 1.00 . A A . 39 LYS HG3 1 1
8 4991 1 1 39 LYS HZ1 H 17.850 -1.428 -1.867 1.00 . A A . 39 LYS HZ1 1 1
8 4992 1 1 39 LYS HZ2 H 16.329 -1.962 -2.379 1.00 . A A . 39 LYS HZ2 1 1
8 4993 1 1 39 LYS HZ3 H 16.752 -2.057 -0.745 1.00 . A A . 39 LYS HZ3 1 1
8 4994 1 1 39 LYS N N 16.113 2.717 1.773 1.00 . A A . 39 LYS N 1 1
8 4995 1 1 39 LYS NZ N 16.844 -1.488 -1.610 1.00 . A A . 39 LYS NZ 1 1
8 4996 1 1 39 LYS O O 17.275 1.462 3.942 1.00 . A A . 39 LYS O 1 1
8 4997 1 1 40 PRO C C 16.630 -0.800 6.029 1.00 . A A . 40 PRO C 1 1
8 4998 1 1 40 PRO CA C 15.796 0.475 6.099 1.00 . A A . 40 PRO CA 1 1
8 4999 1 1 40 PRO CB C 14.532 0.241 6.930 1.00 . A A . 40 PRO CB 1 1
8 5000 1 1 40 PRO CD C 13.814 0.695 4.696 1.00 . A A . 40 PRO CD 1 1
8 5001 1 1 40 PRO CG C 13.478 -0.094 5.931 1.00 . A A . 40 PRO CG 1 1
8 5002 1 1 40 PRO HA H 16.382 1.263 6.547 1.00 . A A . 40 PRO HA 1 1
8 5003 1 1 40 PRO HB2 H 14.697 -0.575 7.620 1.00 . A A . 40 PRO HB2 1 1
8 5004 1 1 40 PRO HB3 H 14.285 1.138 7.477 1.00 . A A . 40 PRO HB3 1 1
8 5005 1 1 40 PRO HD2 H 13.548 0.139 3.809 1.00 . A A . 40 PRO HD2 1 1
8 5006 1 1 40 PRO HD3 H 13.309 1.650 4.710 1.00 . A A . 40 PRO HD3 1 1
8 5007 1 1 40 PRO HG2 H 13.498 -1.152 5.717 1.00 . A A . 40 PRO HG2 1 1
8 5008 1 1 40 PRO HG3 H 12.509 0.196 6.309 1.00 . A A . 40 PRO HG3 1 1
8 5009 1 1 40 PRO N N 15.273 0.871 4.788 1.00 . A A . 40 PRO N 1 1
8 5010 1 1 40 PRO O O 16.564 -1.543 5.050 1.00 . A A . 40 PRO O 1 1
8 5011 1 1 41 SER C C 17.987 -3.041 8.390 1.00 . A A . 41 SER C 1 1
8 5012 1 1 41 SER CA C 18.265 -2.229 7.128 1.00 . A A . 41 SER CA 1 1
8 5013 1 1 41 SER CB C 19.740 -1.826 7.083 1.00 . A A . 41 SER CB 1 1
8 5014 1 1 41 SER H H 17.424 -0.415 7.823 1.00 . A A . 41 SER H 1 1
8 5015 1 1 41 SER HA H 18.041 -2.839 6.265 1.00 . A A . 41 SER HA 1 1
8 5016 1 1 41 SER HB2 H 20.353 -2.714 7.054 1.00 . A A . 41 SER HB2 1 1
8 5017 1 1 41 SER HB3 H 19.922 -1.235 6.197 1.00 . A A . 41 SER HB3 1 1
8 5018 1 1 41 SER HG H 19.300 -0.759 8.666 1.00 . A A . 41 SER HG 1 1
8 5019 1 1 41 SER N N 17.415 -1.046 7.073 1.00 . A A . 41 SER N 1 1
8 5020 1 1 41 SER O O 17.213 -2.624 9.251 1.00 . A A . 41 SER O 1 1
8 5021 1 1 41 SER OG O 20.096 -1.063 8.223 1.00 . A A . 41 SER OG 1 1
8 5022 1 1 42 GLY C C 17.781 -6.378 9.296 1.00 . A A . 42 GLY C 1 1
8 5023 1 1 42 GLY CA C 18.432 -5.056 9.650 1.00 . A A . 42 GLY CA 1 1
8 5024 1 1 42 GLY H H 19.229 -4.485 7.773 1.00 . A A . 42 GLY H 1 1
8 5025 1 1 42 GLY HA2 H 19.392 -5.249 10.104 1.00 . A A . 42 GLY HA2 1 1
8 5026 1 1 42 GLY HA3 H 17.806 -4.539 10.363 1.00 . A A . 42 GLY HA3 1 1
8 5027 1 1 42 GLY N N 18.624 -4.203 8.491 1.00 . A A . 42 GLY N 1 1
8 5028 1 1 42 GLY O O 18.446 -7.337 8.905 1.00 . A A . 42 GLY O 1 1
8 5029 1 1 43 PRO C C 15.636 -7.954 7.637 1.00 . A A . 43 PRO C 1 1
8 5030 1 1 43 PRO CA C 15.678 -7.651 9.131 1.00 . A A . 43 PRO CA 1 1
8 5031 1 1 43 PRO CB C 14.276 -7.318 9.649 1.00 . A A . 43 PRO CB 1 1
8 5032 1 1 43 PRO CD C 15.590 -5.337 9.894 1.00 . A A . 43 PRO CD 1 1
8 5033 1 1 43 PRO CG C 14.200 -5.831 9.606 1.00 . A A . 43 PRO CG 1 1
8 5034 1 1 43 PRO HA H 16.064 -8.510 9.661 1.00 . A A . 43 PRO HA 1 1
8 5035 1 1 43 PRO HB2 H 13.535 -7.771 9.006 1.00 . A A . 43 PRO HB2 1 1
8 5036 1 1 43 PRO HB3 H 14.163 -7.690 10.656 1.00 . A A . 43 PRO HB3 1 1
8 5037 1 1 43 PRO HD2 H 15.793 -4.433 9.338 1.00 . A A . 43 PRO HD2 1 1
8 5038 1 1 43 PRO HD3 H 15.718 -5.166 10.954 1.00 . A A . 43 PRO HD3 1 1
8 5039 1 1 43 PRO HG2 H 13.883 -5.508 8.626 1.00 . A A . 43 PRO HG2 1 1
8 5040 1 1 43 PRO HG3 H 13.513 -5.477 10.360 1.00 . A A . 43 PRO HG3 1 1
8 5041 1 1 43 PRO N N 16.448 -6.441 9.434 1.00 . A A . 43 PRO N 1 1
8 5042 1 1 43 PRO O O 15.838 -7.066 6.809 1.00 . A A . 43 PRO O 1 1
8 5043 1 1 44 SER C C 13.921 -10.171 5.564 1.00 . A A . 44 SER C 1 1
8 5044 1 1 44 SER CA C 15.307 -9.632 5.905 1.00 . A A . 44 SER CA 1 1
8 5045 1 1 44 SER CB C 16.365 -10.700 5.622 1.00 . A A . 44 SER CB 1 1
8 5046 1 1 44 SER H H 15.220 -9.874 8.007 1.00 . A A . 44 SER H 1 1
8 5047 1 1 44 SER HA H 15.506 -8.768 5.289 1.00 . A A . 44 SER HA 1 1
8 5048 1 1 44 SER HB2 H 16.184 -11.558 6.252 1.00 . A A . 44 SER HB2 1 1
8 5049 1 1 44 SER HB3 H 16.306 -10.996 4.585 1.00 . A A . 44 SER HB3 1 1
8 5050 1 1 44 SER HG H 17.734 -9.299 5.584 1.00 . A A . 44 SER HG 1 1
8 5051 1 1 44 SER N N 15.372 -9.212 7.300 1.00 . A A . 44 SER N 1 1
8 5052 1 1 44 SER O O 13.504 -11.211 6.074 1.00 . A A . 44 SER O 1 1
8 5053 1 1 44 SER OG O 17.668 -10.209 5.884 1.00 . A A . 44 SER OG 1 1
8 5054 1 1 45 SER C C 11.849 -10.267 2.821 1.00 . A A . 45 SER C 1 1
8 5055 1 1 45 SER CA C 11.870 -9.857 4.291 1.00 . A A . 45 SER CA 1 1
8 5056 1 1 45 SER CB C 10.878 -8.716 4.528 1.00 . A A . 45 SER CB 1 1
8 5057 1 1 45 SER H H 13.598 -8.634 4.327 1.00 . A A . 45 SER H 1 1
8 5058 1 1 45 SER HA H 11.581 -10.705 4.893 1.00 . A A . 45 SER HA 1 1
8 5059 1 1 45 SER HB2 H 9.874 -9.075 4.360 1.00 . A A . 45 SER HB2 1 1
8 5060 1 1 45 SER HB3 H 10.971 -8.369 5.547 1.00 . A A . 45 SER HB3 1 1
8 5061 1 1 45 SER HG H 11.909 -7.155 3.945 1.00 . A A . 45 SER HG 1 1
8 5062 1 1 45 SER N N 13.211 -9.454 4.698 1.00 . A A . 45 SER N 1 1
8 5063 1 1 45 SER O O 12.525 -9.666 1.988 1.00 . A A . 45 SER O 1 1
8 5064 1 1 45 SER OG O 11.129 -7.632 3.651 1.00 . A A . 45 SER OG 1 1
8 5065 1 1 46 GLY C C 12.206 -12.531 0.706 1.00 . A A . 46 GLY C 1 1
8 5066 1 1 46 GLY CA C 10.970 -11.770 1.144 1.00 . A A . 46 GLY CA 1 1
8 5067 1 1 46 GLY H H 10.549 -11.737 3.219 1.00 . A A . 46 GLY H 1 1
8 5068 1 1 46 GLY HA2 H 10.111 -12.419 1.058 1.00 . A A . 46 GLY HA2 1 1
8 5069 1 1 46 GLY HA3 H 10.833 -10.921 0.490 1.00 . A A . 46 GLY HA3 1 1
8 5070 1 1 46 GLY N N 11.065 -11.296 2.512 1.00 . A A . 46 GLY N 1 1
8 5071 1 1 46 GLY O O 12.364 -12.780 -0.488 1.00 . A A . 46 GLY O 1 1
8 5072 2 2 1 ZN ZN ZN 6.840 -3.734 -2.690 1.00 . B A . 200 ZN ZN 1 1
9 5073 1 1 1 GLY C C -15.114 -19.079 -16.566 1.00 . A A . 1 GLY C 1 1
9 5074 1 1 1 GLY CA C -14.417 -20.156 -17.374 1.00 . A A . 1 GLY CA 1 1
9 5075 1 1 1 GLY H1 H -15.910 -21.317 -18.324 1.00 . A A . 1 GLY H1 1 1
9 5076 1 1 1 GLY HA2 H -14.189 -20.987 -16.724 1.00 . A A . 1 GLY HA2 1 1
9 5077 1 1 1 GLY HA3 H -13.494 -19.754 -17.765 1.00 . A A . 1 GLY HA3 1 1
9 5078 1 1 1 GLY N N -15.227 -20.632 -18.480 1.00 . A A . 1 GLY N 1 1
9 5079 1 1 1 GLY O O -14.517 -18.052 -16.242 1.00 . A A . 1 GLY O 1 1
9 5080 1 1 2 SER C C -17.171 -18.719 -13.991 1.00 . A A . 2 SER C 1 1
9 5081 1 1 2 SER CA C -17.163 -18.351 -15.472 1.00 . A A . 2 SER CA 1 1
9 5082 1 1 2 SER CB C -18.597 -18.288 -16.001 1.00 . A A . 2 SER CB 1 1
9 5083 1 1 2 SER H H -16.802 -20.150 -16.529 1.00 . A A . 2 SER H 1 1
9 5084 1 1 2 SER HA H -16.703 -17.381 -15.587 1.00 . A A . 2 SER HA 1 1
9 5085 1 1 2 SER HB2 H -18.597 -18.491 -17.060 1.00 . A A . 2 SER HB2 1 1
9 5086 1 1 2 SER HB3 H -19.198 -19.027 -15.492 1.00 . A A . 2 SER HB3 1 1
9 5087 1 1 2 SER HG H -18.983 -16.726 -14.882 1.00 . A A . 2 SER HG 1 1
9 5088 1 1 2 SER N N -16.382 -19.312 -16.242 1.00 . A A . 2 SER N 1 1
9 5089 1 1 2 SER O O -17.899 -19.616 -13.567 1.00 . A A . 2 SER O 1 1
9 5090 1 1 2 SER OG O -19.165 -17.008 -15.782 1.00 . A A . 2 SER OG 1 1
9 5091 1 1 3 SER C C -15.497 -17.158 -11.074 1.00 . A A . 3 SER C 1 1
9 5092 1 1 3 SER CA C -16.263 -18.275 -11.777 1.00 . A A . 3 SER CA 1 1
9 5093 1 1 3 SER CB C -15.579 -19.619 -11.519 1.00 . A A . 3 SER CB 1 1
9 5094 1 1 3 SER H H -15.798 -17.317 -13.607 1.00 . A A . 3 SER H 1 1
9 5095 1 1 3 SER HA H -17.268 -18.310 -11.382 1.00 . A A . 3 SER HA 1 1
9 5096 1 1 3 SER HB2 H -15.796 -19.943 -10.512 1.00 . A A . 3 SER HB2 1 1
9 5097 1 1 3 SER HB3 H -15.953 -20.350 -12.221 1.00 . A A . 3 SER HB3 1 1
9 5098 1 1 3 SER HG H -13.755 -20.308 -11.333 1.00 . A A . 3 SER HG 1 1
9 5099 1 1 3 SER N N -16.354 -18.020 -13.210 1.00 . A A . 3 SER N 1 1
9 5100 1 1 3 SER O O -14.693 -16.459 -11.689 1.00 . A A . 3 SER O 1 1
9 5101 1 1 3 SER OG O -14.174 -19.514 -11.673 1.00 . A A . 3 SER OG 1 1
9 5102 1 1 4 GLY C C -15.435 -14.567 -9.486 1.00 . A A . 4 GLY C 1 1
9 5103 1 1 4 GLY CA C -15.081 -15.963 -9.013 1.00 . A A . 4 GLY CA 1 1
9 5104 1 1 4 GLY H H -16.405 -17.583 -9.341 1.00 . A A . 4 GLY H 1 1
9 5105 1 1 4 GLY HA2 H -15.360 -16.062 -7.975 1.00 . A A . 4 GLY HA2 1 1
9 5106 1 1 4 GLY HA3 H -14.014 -16.102 -9.104 1.00 . A A . 4 GLY HA3 1 1
9 5107 1 1 4 GLY N N -15.754 -16.996 -9.780 1.00 . A A . 4 GLY N 1 1
9 5108 1 1 4 GLY O O -14.554 -13.732 -9.689 1.00 . A A . 4 GLY O 1 1
9 5109 1 1 5 SER C C -17.484 -12.092 -8.939 1.00 . A A . 5 SER C 1 1
9 5110 1 1 5 SER CA C -17.196 -13.011 -10.122 1.00 . A A . 5 SER CA 1 1
9 5111 1 1 5 SER CB C -18.453 -13.170 -10.978 1.00 . A A . 5 SER CB 1 1
9 5112 1 1 5 SER H H -17.382 -15.022 -9.485 1.00 . A A . 5 SER H 1 1
9 5113 1 1 5 SER HA H -16.414 -12.571 -10.723 1.00 . A A . 5 SER HA 1 1
9 5114 1 1 5 SER HB2 H -18.772 -12.199 -11.328 1.00 . A A . 5 SER HB2 1 1
9 5115 1 1 5 SER HB3 H -18.232 -13.802 -11.825 1.00 . A A . 5 SER HB3 1 1
9 5116 1 1 5 SER HG H -19.140 -14.285 -9.522 1.00 . A A . 5 SER HG 1 1
9 5117 1 1 5 SER N N -16.728 -14.314 -9.664 1.00 . A A . 5 SER N 1 1
9 5118 1 1 5 SER O O -18.636 -11.918 -8.540 1.00 . A A . 5 SER O 1 1
9 5119 1 1 5 SER OG O -19.507 -13.756 -10.234 1.00 . A A . 5 SER OG 1 1
9 5120 1 1 6 SER C C -16.065 -9.207 -7.591 1.00 . A A . 6 SER C 1 1
9 5121 1 1 6 SER CA C -16.567 -10.605 -7.244 1.00 . A A . 6 SER CA 1 1
9 5122 1 1 6 SER CB C -15.797 -11.151 -6.040 1.00 . A A . 6 SER CB 1 1
9 5123 1 1 6 SER H H -15.536 -11.683 -8.747 1.00 . A A . 6 SER H 1 1
9 5124 1 1 6 SER HA H -17.616 -10.546 -6.993 1.00 . A A . 6 SER HA 1 1
9 5125 1 1 6 SER HB2 H -16.094 -12.173 -5.859 1.00 . A A . 6 SER HB2 1 1
9 5126 1 1 6 SER HB3 H -14.737 -11.115 -6.247 1.00 . A A . 6 SER HB3 1 1
9 5127 1 1 6 SER HG H -15.833 -9.468 -5.038 1.00 . A A . 6 SER HG 1 1
9 5128 1 1 6 SER N N -16.429 -11.504 -8.383 1.00 . A A . 6 SER N 1 1
9 5129 1 1 6 SER O O -14.862 -8.978 -7.705 1.00 . A A . 6 SER O 1 1
9 5130 1 1 6 SER OG O -16.061 -10.387 -4.876 1.00 . A A . 6 SER OG 1 1
9 5131 1 1 7 GLY C C -15.427 -6.426 -7.310 1.00 . A A . 7 GLY C 1 1
9 5132 1 1 7 GLY CA C -16.632 -6.910 -8.092 1.00 . A A . 7 GLY CA 1 1
9 5133 1 1 7 GLY H H -17.943 -8.515 -7.656 1.00 . A A . 7 GLY H 1 1
9 5134 1 1 7 GLY HA2 H -16.409 -6.856 -9.147 1.00 . A A . 7 GLY HA2 1 1
9 5135 1 1 7 GLY HA3 H -17.469 -6.262 -7.878 1.00 . A A . 7 GLY HA3 1 1
9 5136 1 1 7 GLY N N -16.998 -8.274 -7.759 1.00 . A A . 7 GLY N 1 1
9 5137 1 1 7 GLY O O -14.299 -6.466 -7.804 1.00 . A A . 7 GLY O 1 1
9 5138 1 1 8 THR C C -14.281 -6.449 -4.111 1.00 . A A . 8 THR C 1 1
9 5139 1 1 8 THR CA C -14.590 -5.468 -5.235 1.00 . A A . 8 THR CA 1 1
9 5140 1 1 8 THR CB C -14.945 -4.099 -4.624 1.00 . A A . 8 THR CB 1 1
9 5141 1 1 8 THR CG2 C -13.800 -3.573 -3.773 1.00 . A A . 8 THR CG2 1 1
9 5142 1 1 8 THR H H -16.584 -5.958 -5.749 1.00 . A A . 8 THR H 1 1
9 5143 1 1 8 THR HA H -13.708 -5.347 -5.848 1.00 . A A . 8 THR HA 1 1
9 5144 1 1 8 THR HB H -15.817 -4.218 -3.996 1.00 . A A . 8 THR HB 1 1
9 5145 1 1 8 THR HG1 H -14.426 -2.786 -6.001 1.00 . A A . 8 THR HG1 1 1
9 5146 1 1 8 THR HG21 H -14.198 -3.012 -2.941 1.00 . A A . 8 THR HG21 1 1
9 5147 1 1 8 THR HG22 H -13.172 -2.930 -4.372 1.00 . A A . 8 THR HG22 1 1
9 5148 1 1 8 THR HG23 H -13.217 -4.403 -3.402 1.00 . A A . 8 THR HG23 1 1
9 5149 1 1 8 THR N N -15.664 -5.965 -6.086 1.00 . A A . 8 THR N 1 1
9 5150 1 1 8 THR O O -15.150 -6.777 -3.303 1.00 . A A . 8 THR O 1 1
9 5151 1 1 8 THR OG1 O -15.244 -3.161 -5.664 1.00 . A A . 8 THR OG1 1 1
9 5152 1 1 9 GLY C C -11.131 -8.033 -2.965 1.00 . A A . 9 GLY C 1 1
9 5153 1 1 9 GLY CA C -12.635 -7.854 -3.032 1.00 . A A . 9 GLY CA 1 1
9 5154 1 1 9 GLY H H -12.386 -6.619 -4.733 1.00 . A A . 9 GLY H 1 1
9 5155 1 1 9 GLY HA2 H -12.988 -7.496 -2.077 1.00 . A A . 9 GLY HA2 1 1
9 5156 1 1 9 GLY HA3 H -13.091 -8.812 -3.237 1.00 . A A . 9 GLY HA3 1 1
9 5157 1 1 9 GLY N N -13.037 -6.915 -4.063 1.00 . A A . 9 GLY N 1 1
9 5158 1 1 9 GLY O O -10.450 -7.329 -2.220 1.00 . A A . 9 GLY O 1 1
9 5159 1 1 10 GLU C C -8.421 -8.100 -4.423 1.00 . A A . 10 GLU C 1 1
9 5160 1 1 10 GLU CA C -9.181 -9.248 -3.765 1.00 . A A . 10 GLU CA 1 1
9 5161 1 1 10 GLU CB C -8.897 -10.555 -4.509 1.00 . A A . 10 GLU CB 1 1
9 5162 1 1 10 GLU CD C -8.788 -13.077 -4.406 1.00 . A A . 10 GLU CD 1 1
9 5163 1 1 10 GLU CG C -9.128 -11.798 -3.666 1.00 . A A . 10 GLU CG 1 1
9 5164 1 1 10 GLU H H -11.209 -9.507 -4.314 1.00 . A A . 10 GLU H 1 1
9 5165 1 1 10 GLU HA H -8.846 -9.347 -2.743 1.00 . A A . 10 GLU HA 1 1
9 5166 1 1 10 GLU HB2 H -9.539 -10.609 -5.376 1.00 . A A . 10 GLU HB2 1 1
9 5167 1 1 10 GLU HB3 H -7.867 -10.553 -4.834 1.00 . A A . 10 GLU HB3 1 1
9 5168 1 1 10 GLU HG2 H -8.512 -11.737 -2.781 1.00 . A A . 10 GLU HG2 1 1
9 5169 1 1 10 GLU HG3 H -10.168 -11.833 -3.376 1.00 . A A . 10 GLU HG3 1 1
9 5170 1 1 10 GLU N N -10.614 -8.978 -3.743 1.00 . A A . 10 GLU N 1 1
9 5171 1 1 10 GLU O O -9.021 -7.148 -4.921 1.00 . A A . 10 GLU O 1 1
9 5172 1 1 10 GLU OE1 O -7.739 -13.108 -5.084 1.00 . A A . 10 GLU OE1 1 1
9 5173 1 1 10 GLU OE2 O -9.569 -14.046 -4.308 1.00 . A A . 10 GLU OE2 1 1
9 5174 1 1 11 LYS C C -5.519 -7.710 -6.242 1.00 . A A . 11 LYS C 1 1
9 5175 1 1 11 LYS CA C -6.252 -7.170 -5.019 1.00 . A A . 11 LYS CA 1 1
9 5176 1 1 11 LYS CB C -5.241 -6.652 -3.993 1.00 . A A . 11 LYS CB 1 1
9 5177 1 1 11 LYS CD C -4.903 -6.434 -1.513 1.00 . A A . 11 LYS CD 1 1
9 5178 1 1 11 LYS CE C -5.296 -5.584 -0.315 1.00 . A A . 11 LYS CE 1 1
9 5179 1 1 11 LYS CG C -5.869 -6.246 -2.671 1.00 . A A . 11 LYS CG 1 1
9 5180 1 1 11 LYS H H -6.675 -8.982 -4.010 1.00 . A A . 11 LYS H 1 1
9 5181 1 1 11 LYS HA H -6.889 -6.355 -5.326 1.00 . A A . 11 LYS HA 1 1
9 5182 1 1 11 LYS HB2 H -4.514 -7.427 -3.799 1.00 . A A . 11 LYS HB2 1 1
9 5183 1 1 11 LYS HB3 H -4.735 -5.791 -4.407 1.00 . A A . 11 LYS HB3 1 1
9 5184 1 1 11 LYS HD2 H -4.905 -7.473 -1.219 1.00 . A A . 11 LYS HD2 1 1
9 5185 1 1 11 LYS HD3 H -3.910 -6.152 -1.835 1.00 . A A . 11 LYS HD3 1 1
9 5186 1 1 11 LYS HE2 H -4.433 -5.461 0.321 1.00 . A A . 11 LYS HE2 1 1
9 5187 1 1 11 LYS HE3 H -5.623 -4.617 -0.669 1.00 . A A . 11 LYS HE3 1 1
9 5188 1 1 11 LYS HG2 H -6.154 -5.206 -2.723 1.00 . A A . 11 LYS HG2 1 1
9 5189 1 1 11 LYS HG3 H -6.746 -6.853 -2.498 1.00 . A A . 11 LYS HG3 1 1
9 5190 1 1 11 LYS HZ1 H -6.807 -7.003 -0.058 1.00 . A A . 11 LYS HZ1 1 1
9 5191 1 1 11 LYS HZ2 H -7.140 -5.509 0.663 1.00 . A A . 11 LYS HZ2 1 1
9 5192 1 1 11 LYS HZ3 H -6.028 -6.563 1.378 1.00 . A A . 11 LYS HZ3 1 1
9 5193 1 1 11 LYS N N -7.096 -8.198 -4.422 1.00 . A A . 11 LYS N 1 1
9 5194 1 1 11 LYS NZ N -6.395 -6.209 0.472 1.00 . A A . 11 LYS NZ 1 1
9 5195 1 1 11 LYS O O -4.602 -8.525 -6.137 1.00 . A A . 11 LYS O 1 1
9 5196 1 1 12 PRO C C -3.907 -7.134 -8.870 1.00 . A A . 12 PRO C 1 1
9 5197 1 1 12 PRO CA C -5.325 -7.669 -8.698 1.00 . A A . 12 PRO CA 1 1
9 5198 1 1 12 PRO CB C -6.255 -7.066 -9.755 1.00 . A A . 12 PRO CB 1 1
9 5199 1 1 12 PRO CD C -7.018 -6.274 -7.632 1.00 . A A . 12 PRO CD 1 1
9 5200 1 1 12 PRO CG C -6.884 -5.896 -9.082 1.00 . A A . 12 PRO CG 1 1
9 5201 1 1 12 PRO HA H -5.316 -8.744 -8.795 1.00 . A A . 12 PRO HA 1 1
9 5202 1 1 12 PRO HB2 H -5.677 -6.764 -10.616 1.00 . A A . 12 PRO HB2 1 1
9 5203 1 1 12 PRO HB3 H -6.993 -7.797 -10.048 1.00 . A A . 12 PRO HB3 1 1
9 5204 1 1 12 PRO HD2 H -6.881 -5.407 -7.002 1.00 . A A . 12 PRO HD2 1 1
9 5205 1 1 12 PRO HD3 H -7.980 -6.729 -7.448 1.00 . A A . 12 PRO HD3 1 1
9 5206 1 1 12 PRO HG2 H -6.252 -5.028 -9.186 1.00 . A A . 12 PRO HG2 1 1
9 5207 1 1 12 PRO HG3 H -7.858 -5.706 -9.510 1.00 . A A . 12 PRO HG3 1 1
9 5208 1 1 12 PRO N N -5.930 -7.246 -7.432 1.00 . A A . 12 PRO N 1 1
9 5209 1 1 12 PRO O O -3.051 -7.793 -9.461 1.00 . A A . 12 PRO O 1 1
9 5210 1 1 13 TYR C C -1.410 -5.852 -7.374 1.00 . A A . 13 TYR C 1 1
9 5211 1 1 13 TYR CA C -2.351 -5.312 -8.446 1.00 . A A . 13 TYR CA 1 1
9 5212 1 1 13 TYR CB C -2.473 -3.793 -8.315 1.00 . A A . 13 TYR CB 1 1
9 5213 1 1 13 TYR CD1 C -4.893 -3.116 -8.568 1.00 . A A . 13 TYR CD1 1 1
9 5214 1 1 13 TYR CD2 C -3.422 -2.742 -10.406 1.00 . A A . 13 TYR CD2 1 1
9 5215 1 1 13 TYR CE1 C -5.941 -2.582 -9.292 1.00 . A A . 13 TYR CE1 1 1
9 5216 1 1 13 TYR CE2 C -4.464 -2.205 -11.137 1.00 . A A . 13 TYR CE2 1 1
9 5217 1 1 13 TYR CG C -3.617 -3.206 -9.111 1.00 . A A . 13 TYR CG 1 1
9 5218 1 1 13 TYR CZ C -5.722 -2.128 -10.576 1.00 . A A . 13 TYR CZ 1 1
9 5219 1 1 13 TYR H H -4.387 -5.459 -7.890 1.00 . A A . 13 TYR H 1 1
9 5220 1 1 13 TYR HA H -1.943 -5.547 -9.418 1.00 . A A . 13 TYR HA 1 1
9 5221 1 1 13 TYR HB2 H -2.628 -3.539 -7.278 1.00 . A A . 13 TYR HB2 1 1
9 5222 1 1 13 TYR HB3 H -1.559 -3.333 -8.660 1.00 . A A . 13 TYR HB3 1 1
9 5223 1 1 13 TYR HD1 H -5.061 -3.472 -7.562 1.00 . A A . 13 TYR HD1 1 1
9 5224 1 1 13 TYR HD2 H -2.436 -2.804 -10.843 1.00 . A A . 13 TYR HD2 1 1
9 5225 1 1 13 TYR HE1 H -6.926 -2.520 -8.853 1.00 . A A . 13 TYR HE1 1 1
9 5226 1 1 13 TYR HE2 H -4.293 -1.850 -12.143 1.00 . A A . 13 TYR HE2 1 1
9 5227 1 1 13 TYR HH H -6.444 -0.851 -11.819 1.00 . A A . 13 TYR HH 1 1
9 5228 1 1 13 TYR N N -3.665 -5.936 -8.349 1.00 . A A . 13 TYR N 1 1
9 5229 1 1 13 TYR O O -1.707 -5.785 -6.181 1.00 . A A . 13 TYR O 1 1
9 5230 1 1 13 TYR OH O -6.763 -1.594 -11.300 1.00 . A A . 13 TYR OH 1 1
9 5231 1 1 14 ARG C C 2.096 -6.358 -7.157 1.00 . A A . 14 ARG C 1 1
9 5232 1 1 14 ARG CA C 0.712 -6.939 -6.885 1.00 . A A . 14 ARG CA 1 1
9 5233 1 1 14 ARG CB C 0.754 -8.464 -7.004 1.00 . A A . 14 ARG CB 1 1
9 5234 1 1 14 ARG CD C 0.900 -10.668 -5.807 1.00 . A A . 14 ARG CD 1 1
9 5235 1 1 14 ARG CG C 1.114 -9.166 -5.706 1.00 . A A . 14 ARG CG 1 1
9 5236 1 1 14 ARG CZ C -0.945 -12.260 -5.479 1.00 . A A . 14 ARG CZ 1 1
9 5237 1 1 14 ARG H H -0.093 -6.411 -8.770 1.00 . A A . 14 ARG H 1 1
9 5238 1 1 14 ARG HA H 0.413 -6.673 -5.882 1.00 . A A . 14 ARG HA 1 1
9 5239 1 1 14 ARG HB2 H -0.217 -8.816 -7.321 1.00 . A A . 14 ARG HB2 1 1
9 5240 1 1 14 ARG HB3 H 1.487 -8.734 -7.750 1.00 . A A . 14 ARG HB3 1 1
9 5241 1 1 14 ARG HD2 H 1.289 -11.011 -6.754 1.00 . A A . 14 ARG HD2 1 1
9 5242 1 1 14 ARG HD3 H 1.436 -11.150 -5.002 1.00 . A A . 14 ARG HD3 1 1
9 5243 1 1 14 ARG HE H -1.171 -10.312 -5.842 1.00 . A A . 14 ARG HE 1 1
9 5244 1 1 14 ARG HG2 H 2.153 -8.977 -5.481 1.00 . A A . 14 ARG HG2 1 1
9 5245 1 1 14 ARG HG3 H 0.495 -8.775 -4.912 1.00 . A A . 14 ARG HG3 1 1
9 5246 1 1 14 ARG HH11 H 0.904 -13.064 -5.354 1.00 . A A . 14 ARG HH11 1 1
9 5247 1 1 14 ARG HH12 H -0.405 -14.176 -5.125 1.00 . A A . 14 ARG HH12 1 1
9 5248 1 1 14 ARG HH21 H -2.903 -11.766 -5.542 1.00 . A A . 14 ARG HH21 1 1
9 5249 1 1 14 ARG HH22 H -2.570 -13.436 -5.233 1.00 . A A . 14 ARG HH22 1 1
9 5250 1 1 14 ARG N N -0.273 -6.387 -7.807 1.00 . A A . 14 ARG N 1 1
9 5251 1 1 14 ARG NE N -0.513 -11.027 -5.718 1.00 . A A . 14 ARG NE 1 1
9 5252 1 1 14 ARG NH1 N -0.077 -13.248 -5.306 1.00 . A A . 14 ARG NH1 1 1
9 5253 1 1 14 ARG NH2 N -2.247 -12.508 -5.413 1.00 . A A . 14 ARG NH2 1 1
9 5254 1 1 14 ARG O O 2.627 -6.481 -8.261 1.00 . A A . 14 ARG O 1 1
9 5255 1 1 15 CYS C C 4.985 -6.108 -6.890 1.00 . A A . 15 CYS C 1 1
9 5256 1 1 15 CYS CA C 3.998 -5.124 -6.271 1.00 . A A . 15 CYS CA 1 1
9 5257 1 1 15 CYS CB C 4.507 -4.665 -4.903 1.00 . A A . 15 CYS CB 1 1
9 5258 1 1 15 CYS H H 2.202 -5.659 -5.286 1.00 . A A . 15 CYS H 1 1
9 5259 1 1 15 CYS HA H 3.910 -4.265 -6.919 1.00 . A A . 15 CYS HA 1 1
9 5260 1 1 15 CYS HB2 H 3.970 -3.776 -4.607 1.00 . A A . 15 CYS HB2 1 1
9 5261 1 1 15 CYS HB3 H 4.326 -5.447 -4.179 1.00 . A A . 15 CYS HB3 1 1
9 5262 1 1 15 CYS N N 2.676 -5.725 -6.143 1.00 . A A . 15 CYS N 1 1
9 5263 1 1 15 CYS O O 4.828 -7.322 -6.766 1.00 . A A . 15 CYS O 1 1
9 5264 1 1 15 CYS SG S 6.286 -4.275 -4.865 1.00 . A A . 15 CYS SG 1 1
9 5265 1 1 16 GLY C C 8.260 -6.552 -7.350 1.00 . A A . 16 GLY C 1 1
9 5266 1 1 16 GLY CA C 7.002 -6.421 -8.186 1.00 . A A . 16 GLY CA 1 1
9 5267 1 1 16 GLY H H 6.078 -4.600 -7.624 1.00 . A A . 16 GLY H 1 1
9 5268 1 1 16 GLY HA2 H 6.581 -7.402 -8.341 1.00 . A A . 16 GLY HA2 1 1
9 5269 1 1 16 GLY HA3 H 7.264 -5.997 -9.145 1.00 . A A . 16 GLY HA3 1 1
9 5270 1 1 16 GLY N N 6.004 -5.575 -7.558 1.00 . A A . 16 GLY N 1 1
9 5271 1 1 16 GLY O O 8.928 -7.585 -7.382 1.00 . A A . 16 GLY O 1 1
9 5272 1 1 17 GLU C C 9.671 -6.584 -4.681 1.00 . A A . 17 GLU C 1 1
9 5273 1 1 17 GLU CA C 9.772 -5.506 -5.756 1.00 . A A . 17 GLU CA 1 1
9 5274 1 1 17 GLU CB C 9.964 -4.136 -5.103 1.00 . A A . 17 GLU CB 1 1
9 5275 1 1 17 GLU CD C 12.380 -4.246 -5.833 1.00 . A A . 17 GLU CD 1 1
9 5276 1 1 17 GLU CG C 11.408 -3.829 -4.746 1.00 . A A . 17 GLU CG 1 1
9 5277 1 1 17 GLU H H 8.011 -4.708 -6.619 1.00 . A A . 17 GLU H 1 1
9 5278 1 1 17 GLU HA H 10.625 -5.718 -6.383 1.00 . A A . 17 GLU HA 1 1
9 5279 1 1 17 GLU HB2 H 9.613 -3.374 -5.783 1.00 . A A . 17 GLU HB2 1 1
9 5280 1 1 17 GLU HB3 H 9.375 -4.096 -4.198 1.00 . A A . 17 GLU HB3 1 1
9 5281 1 1 17 GLU HG2 H 11.508 -2.766 -4.584 1.00 . A A . 17 GLU HG2 1 1
9 5282 1 1 17 GLU HG3 H 11.661 -4.355 -3.837 1.00 . A A . 17 GLU HG3 1 1
9 5283 1 1 17 GLU N N 8.584 -5.503 -6.602 1.00 . A A . 17 GLU N 1 1
9 5284 1 1 17 GLU O O 10.408 -7.571 -4.704 1.00 . A A . 17 GLU O 1 1
9 5285 1 1 17 GLU OE1 O 12.033 -4.102 -7.024 1.00 . A A . 17 GLU OE1 1 1
9 5286 1 1 17 GLU OE2 O 13.486 -4.716 -5.493 1.00 . A A . 17 GLU OE2 1 1
9 5287 1 1 18 CYS C C 7.487 -8.368 -3.020 1.00 . A A . 18 CYS C 1 1
9 5288 1 1 18 CYS CA C 8.556 -7.342 -2.654 1.00 . A A . 18 CYS CA 1 1
9 5289 1 1 18 CYS CB C 8.159 -6.611 -1.371 1.00 . A A . 18 CYS CB 1 1
9 5290 1 1 18 CYS H H 8.196 -5.583 -3.775 1.00 . A A . 18 CYS H 1 1
9 5291 1 1 18 CYS HA H 9.490 -7.857 -2.490 1.00 . A A . 18 CYS HA 1 1
9 5292 1 1 18 CYS HB2 H 8.032 -7.334 -0.578 1.00 . A A . 18 CYS HB2 1 1
9 5293 1 1 18 CYS HB3 H 8.945 -5.922 -1.100 1.00 . A A . 18 CYS HB3 1 1
9 5294 1 1 18 CYS N N 8.754 -6.389 -3.739 1.00 . A A . 18 CYS N 1 1
9 5295 1 1 18 CYS O O 7.641 -9.560 -2.759 1.00 . A A . 18 CYS O 1 1
9 5296 1 1 18 CYS SG S 6.610 -5.661 -1.505 1.00 . A A . 18 CYS SG 1 1
9 5297 1 1 19 GLY C C 4.023 -8.464 -3.307 1.00 . A A . 19 GLY C 1 1
9 5298 1 1 19 GLY CA C 5.324 -8.782 -4.018 1.00 . A A . 19 GLY CA 1 1
9 5299 1 1 19 GLY H H 6.334 -6.933 -3.808 1.00 . A A . 19 GLY H 1 1
9 5300 1 1 19 GLY HA2 H 5.171 -8.697 -5.083 1.00 . A A . 19 GLY HA2 1 1
9 5301 1 1 19 GLY HA3 H 5.607 -9.798 -3.785 1.00 . A A . 19 GLY HA3 1 1
9 5302 1 1 19 GLY N N 6.403 -7.894 -3.626 1.00 . A A . 19 GLY N 1 1
9 5303 1 1 19 GLY O O 3.102 -9.280 -3.287 1.00 . A A . 19 GLY O 1 1
9 5304 1 1 20 LYS C C 1.553 -6.768 -2.946 1.00 . A A . 20 LYS C 1 1
9 5305 1 1 20 LYS CA C 2.751 -6.848 -2.005 1.00 . A A . 20 LYS CA 1 1
9 5306 1 1 20 LYS CB C 2.985 -5.488 -1.343 1.00 . A A . 20 LYS CB 1 1
9 5307 1 1 20 LYS CD C 3.093 -4.363 0.900 1.00 . A A . 20 LYS CD 1 1
9 5308 1 1 20 LYS CE C 1.619 -4.393 1.277 1.00 . A A . 20 LYS CE 1 1
9 5309 1 1 20 LYS CG C 3.485 -5.585 0.088 1.00 . A A . 20 LYS CG 1 1
9 5310 1 1 20 LYS H H 4.716 -6.666 -2.771 1.00 . A A . 20 LYS H 1 1
9 5311 1 1 20 LYS HA H 2.544 -7.580 -1.239 1.00 . A A . 20 LYS HA 1 1
9 5312 1 1 20 LYS HB2 H 3.714 -4.940 -1.921 1.00 . A A . 20 LYS HB2 1 1
9 5313 1 1 20 LYS HB3 H 2.054 -4.938 -1.340 1.00 . A A . 20 LYS HB3 1 1
9 5314 1 1 20 LYS HD2 H 3.683 -4.337 1.804 1.00 . A A . 20 LYS HD2 1 1
9 5315 1 1 20 LYS HD3 H 3.288 -3.475 0.316 1.00 . A A . 20 LYS HD3 1 1
9 5316 1 1 20 LYS HE2 H 1.030 -4.349 0.374 1.00 . A A . 20 LYS HE2 1 1
9 5317 1 1 20 LYS HE3 H 1.413 -5.317 1.797 1.00 . A A . 20 LYS HE3 1 1
9 5318 1 1 20 LYS HG2 H 3.058 -6.463 0.550 1.00 . A A . 20 LYS HG2 1 1
9 5319 1 1 20 LYS HG3 H 4.562 -5.669 0.078 1.00 . A A . 20 LYS HG3 1 1
9 5320 1 1 20 LYS HZ1 H 1.926 -2.470 2.033 1.00 . A A . 20 LYS HZ1 1 1
9 5321 1 1 20 LYS HZ2 H 1.252 -3.547 3.151 1.00 . A A . 20 LYS HZ2 1 1
9 5322 1 1 20 LYS HZ3 H 0.296 -2.907 1.911 1.00 . A A . 20 LYS HZ3 1 1
9 5323 1 1 20 LYS N N 3.948 -7.274 -2.720 1.00 . A A . 20 LYS N 1 1
9 5324 1 1 20 LYS NZ N 1.247 -3.249 2.154 1.00 . A A . 20 LYS NZ 1 1
9 5325 1 1 20 LYS O O 1.661 -7.083 -4.130 1.00 . A A . 20 LYS O 1 1
9 5326 1 1 21 ALA C C -1.647 -5.040 -2.734 1.00 . A A . 21 ALA C 1 1
9 5327 1 1 21 ALA CA C -0.803 -6.220 -3.204 1.00 . A A . 21 ALA CA 1 1
9 5328 1 1 21 ALA CB C -1.611 -7.508 -3.137 1.00 . A A . 21 ALA CB 1 1
9 5329 1 1 21 ALA H H 0.390 -6.109 -1.460 1.00 . A A . 21 ALA H 1 1
9 5330 1 1 21 ALA HA H -0.516 -6.057 -4.232 1.00 . A A . 21 ALA HA 1 1
9 5331 1 1 21 ALA HB1 H -1.028 -8.319 -3.549 1.00 . A A . 21 ALA HB1 1 1
9 5332 1 1 21 ALA HB2 H -1.855 -7.726 -2.108 1.00 . A A . 21 ALA HB2 1 1
9 5333 1 1 21 ALA HB3 H -2.520 -7.392 -3.707 1.00 . A A . 21 ALA HB3 1 1
9 5334 1 1 21 ALA N N 0.413 -6.345 -2.410 1.00 . A A . 21 ALA N 1 1
9 5335 1 1 21 ALA O O -1.509 -4.577 -1.601 1.00 . A A . 21 ALA O 1 1
9 5336 1 1 22 PHE C C -4.623 -3.418 -4.179 1.00 . A A . 22 PHE C 1 1
9 5337 1 1 22 PHE CA C -3.386 -3.429 -3.286 1.00 . A A . 22 PHE CA 1 1
9 5338 1 1 22 PHE CB C -2.622 -2.112 -3.437 1.00 . A A . 22 PHE CB 1 1
9 5339 1 1 22 PHE CD1 C -0.218 -2.780 -3.167 1.00 . A A . 22 PHE CD1 1 1
9 5340 1 1 22 PHE CD2 C -1.195 -1.369 -1.512 1.00 . A A . 22 PHE CD2 1 1
9 5341 1 1 22 PHE CE1 C 0.983 -2.758 -2.482 1.00 . A A . 22 PHE CE1 1 1
9 5342 1 1 22 PHE CE2 C 0.003 -1.342 -0.823 1.00 . A A . 22 PHE CE2 1 1
9 5343 1 1 22 PHE CG C -1.319 -2.086 -2.690 1.00 . A A . 22 PHE CG 1 1
9 5344 1 1 22 PHE CZ C 1.093 -2.039 -1.308 1.00 . A A . 22 PHE CZ 1 1
9 5345 1 1 22 PHE H H -2.585 -4.969 -4.498 1.00 . A A . 22 PHE H 1 1
9 5346 1 1 22 PHE HA H -3.699 -3.538 -2.259 1.00 . A A . 22 PHE HA 1 1
9 5347 1 1 22 PHE HB2 H -2.408 -1.947 -4.482 1.00 . A A . 22 PHE HB2 1 1
9 5348 1 1 22 PHE HB3 H -3.234 -1.304 -3.067 1.00 . A A . 22 PHE HB3 1 1
9 5349 1 1 22 PHE HD1 H -0.303 -3.343 -4.085 1.00 . A A . 22 PHE HD1 1 1
9 5350 1 1 22 PHE HD2 H -2.046 -0.824 -1.130 1.00 . A A . 22 PHE HD2 1 1
9 5351 1 1 22 PHE HE1 H 1.832 -3.304 -2.864 1.00 . A A . 22 PHE HE1 1 1
9 5352 1 1 22 PHE HE2 H 0.087 -0.780 0.095 1.00 . A A . 22 PHE HE2 1 1
9 5353 1 1 22 PHE HZ H 2.030 -2.020 -0.772 1.00 . A A . 22 PHE HZ 1 1
9 5354 1 1 22 PHE N N -2.521 -4.557 -3.611 1.00 . A A . 22 PHE N 1 1
9 5355 1 1 22 PHE O O -4.532 -3.637 -5.386 1.00 . A A . 22 PHE O 1 1
9 5356 1 1 23 ALA C C -7.001 -2.040 -5.392 1.00 . A A . 23 ALA C 1 1
9 5357 1 1 23 ALA CA C -7.034 -3.119 -4.315 1.00 . A A . 23 ALA CA 1 1
9 5358 1 1 23 ALA CB C -8.199 -2.883 -3.365 1.00 . A A . 23 ALA CB 1 1
9 5359 1 1 23 ALA H H -5.787 -2.994 -2.610 1.00 . A A . 23 ALA H 1 1
9 5360 1 1 23 ALA HA H -7.176 -4.080 -4.787 1.00 . A A . 23 ALA HA 1 1
9 5361 1 1 23 ALA HB1 H -7.834 -2.849 -2.349 1.00 . A A . 23 ALA HB1 1 1
9 5362 1 1 23 ALA HB2 H -8.677 -1.945 -3.608 1.00 . A A . 23 ALA HB2 1 1
9 5363 1 1 23 ALA HB3 H -8.913 -3.688 -3.464 1.00 . A A . 23 ALA HB3 1 1
9 5364 1 1 23 ALA N N -5.779 -3.160 -3.575 1.00 . A A . 23 ALA N 1 1
9 5365 1 1 23 ALA O O -7.495 -2.242 -6.501 1.00 . A A . 23 ALA O 1 1
9 5366 1 1 24 GLN C C -4.866 0.534 -6.319 1.00 . A A . 24 GLN C 1 1
9 5367 1 1 24 GLN CA C -6.322 0.218 -5.996 1.00 . A A . 24 GLN CA 1 1
9 5368 1 1 24 GLN CB C -7.011 1.457 -5.424 1.00 . A A . 24 GLN CB 1 1
9 5369 1 1 24 GLN CD C -9.238 0.799 -4.429 1.00 . A A . 24 GLN CD 1 1
9 5370 1 1 24 GLN CG C -8.521 1.448 -5.596 1.00 . A A . 24 GLN CG 1 1
9 5371 1 1 24 GLN H H -6.043 -0.793 -4.158 1.00 . A A . 24 GLN H 1 1
9 5372 1 1 24 GLN HA H -6.824 -0.074 -6.906 1.00 . A A . 24 GLN HA 1 1
9 5373 1 1 24 GLN HB2 H -6.791 1.522 -4.369 1.00 . A A . 24 GLN HB2 1 1
9 5374 1 1 24 GLN HB3 H -6.619 2.333 -5.919 1.00 . A A . 24 GLN HB3 1 1
9 5375 1 1 24 GLN HE21 H -8.785 2.341 -3.260 1.00 . A A . 24 GLN HE21 1 1
9 5376 1 1 24 GLN HE22 H -9.696 1.077 -2.515 1.00 . A A . 24 GLN HE22 1 1
9 5377 1 1 24 GLN HG2 H -8.867 2.468 -5.688 1.00 . A A . 24 GLN HG2 1 1
9 5378 1 1 24 GLN HG3 H -8.764 0.905 -6.497 1.00 . A A . 24 GLN HG3 1 1
9 5379 1 1 24 GLN N N -6.417 -0.894 -5.057 1.00 . A A . 24 GLN N 1 1
9 5380 1 1 24 GLN NE2 N -9.239 1.473 -3.285 1.00 . A A . 24 GLN NE2 1 1
9 5381 1 1 24 GLN O O -3.974 0.312 -5.499 1.00 . A A . 24 GLN O 1 1
9 5382 1 1 24 GLN OE1 O -9.785 -0.298 -4.554 1.00 . A A . 24 GLN OE1 1 1
9 5383 1 1 25 LYS C C -2.702 2.514 -7.082 1.00 . A A . 25 LYS C 1 1
9 5384 1 1 25 LYS CA C -3.282 1.403 -7.951 1.00 . A A . 25 LYS CA 1 1
9 5385 1 1 25 LYS CB C -3.292 1.840 -9.418 1.00 . A A . 25 LYS CB 1 1
9 5386 1 1 25 LYS CD C -1.749 0.044 -10.256 1.00 . A A . 25 LYS CD 1 1
9 5387 1 1 25 LYS CE C -0.642 1.085 -10.198 1.00 . A A . 25 LYS CE 1 1
9 5388 1 1 25 LYS CG C -3.116 0.692 -10.396 1.00 . A A . 25 LYS CG 1 1
9 5389 1 1 25 LYS H H -5.383 1.209 -8.129 1.00 . A A . 25 LYS H 1 1
9 5390 1 1 25 LYS HA H -2.664 0.524 -7.850 1.00 . A A . 25 LYS HA 1 1
9 5391 1 1 25 LYS HB2 H -4.233 2.326 -9.630 1.00 . A A . 25 LYS HB2 1 1
9 5392 1 1 25 LYS HB3 H -2.489 2.546 -9.576 1.00 . A A . 25 LYS HB3 1 1
9 5393 1 1 25 LYS HD2 H -1.728 -0.539 -9.346 1.00 . A A . 25 LYS HD2 1 1
9 5394 1 1 25 LYS HD3 H -1.578 -0.604 -11.104 1.00 . A A . 25 LYS HD3 1 1
9 5395 1 1 25 LYS HE2 H -0.948 1.949 -10.767 1.00 . A A . 25 LYS HE2 1 1
9 5396 1 1 25 LYS HE3 H -0.487 1.369 -9.167 1.00 . A A . 25 LYS HE3 1 1
9 5397 1 1 25 LYS HG2 H -3.876 -0.051 -10.205 1.00 . A A . 25 LYS HG2 1 1
9 5398 1 1 25 LYS HG3 H -3.224 1.069 -11.403 1.00 . A A . 25 LYS HG3 1 1
9 5399 1 1 25 LYS HZ1 H 0.449 -0.043 -11.577 1.00 . A A . 25 LYS HZ1 1 1
9 5400 1 1 25 LYS HZ2 H 1.142 0.011 -10.034 1.00 . A A . 25 LYS HZ2 1 1
9 5401 1 1 25 LYS HZ3 H 1.244 1.356 -11.055 1.00 . A A . 25 LYS HZ3 1 1
9 5402 1 1 25 LYS N N -4.630 1.054 -7.519 1.00 . A A . 25 LYS N 1 1
9 5403 1 1 25 LYS NZ N 0.638 0.566 -10.755 1.00 . A A . 25 LYS NZ 1 1
9 5404 1 1 25 LYS O O -1.598 2.390 -6.554 1.00 . A A . 25 LYS O 1 1
9 5405 1 1 26 ALA C C -2.443 4.264 -4.796 1.00 . A A . 26 ALA C 1 1
9 5406 1 1 26 ALA CA C -3.017 4.731 -6.129 1.00 . A A . 26 ALA CA 1 1
9 5407 1 1 26 ALA CB C -4.172 5.695 -5.900 1.00 . A A . 26 ALA CB 1 1
9 5408 1 1 26 ALA H H -4.327 3.640 -7.383 1.00 . A A . 26 ALA H 1 1
9 5409 1 1 26 ALA HA H -2.248 5.255 -6.677 1.00 . A A . 26 ALA HA 1 1
9 5410 1 1 26 ALA HB1 H -4.602 5.973 -6.850 1.00 . A A . 26 ALA HB1 1 1
9 5411 1 1 26 ALA HB2 H -4.925 5.215 -5.291 1.00 . A A . 26 ALA HB2 1 1
9 5412 1 1 26 ALA HB3 H -3.810 6.578 -5.395 1.00 . A A . 26 ALA HB3 1 1
9 5413 1 1 26 ALA N N -3.455 3.600 -6.937 1.00 . A A . 26 ALA N 1 1
9 5414 1 1 26 ALA O O -1.543 4.894 -4.242 1.00 . A A . 26 ALA O 1 1
9 5415 1 1 27 ASN C C -1.199 1.847 -3.195 1.00 . A A . 27 ASN C 1 1
9 5416 1 1 27 ASN CA C -2.511 2.605 -3.016 1.00 . A A . 27 ASN CA 1 1
9 5417 1 1 27 ASN CB C -3.573 1.676 -2.425 1.00 . A A . 27 ASN CB 1 1
9 5418 1 1 27 ASN CG C -3.532 1.641 -0.909 1.00 . A A . 27 ASN CG 1 1
9 5419 1 1 27 ASN H H -3.686 2.697 -4.774 1.00 . A A . 27 ASN H 1 1
9 5420 1 1 27 ASN HA H -2.348 3.428 -2.337 1.00 . A A . 27 ASN HA 1 1
9 5421 1 1 27 ASN HB2 H -4.551 2.016 -2.731 1.00 . A A . 27 ASN HB2 1 1
9 5422 1 1 27 ASN HB3 H -3.413 0.674 -2.794 1.00 . A A . 27 ASN HB3 1 1
9 5423 1 1 27 ASN HD21 H -3.499 3.629 -0.840 1.00 . A A . 27 ASN HD21 1 1
9 5424 1 1 27 ASN HD22 H -3.469 2.823 0.688 1.00 . A A . 27 ASN HD22 1 1
9 5425 1 1 27 ASN N N -2.971 3.156 -4.285 1.00 . A A . 27 ASN N 1 1
9 5426 1 1 27 ASN ND2 N -3.497 2.816 -0.291 1.00 . A A . 27 ASN ND2 1 1
9 5427 1 1 27 ASN O O -0.380 1.776 -2.277 1.00 . A A . 27 ASN O 1 1
9 5428 1 1 27 ASN OD1 O -3.532 0.571 -0.301 1.00 . A A . 27 ASN OD1 1 1
9 5429 1 1 28 LEU C C 1.344 1.466 -5.083 1.00 . A A . 28 LEU C 1 1
9 5430 1 1 28 LEU CA C 0.208 0.531 -4.683 1.00 . A A . 28 LEU CA 1 1
9 5431 1 1 28 LEU CB C -0.058 -0.477 -5.803 1.00 . A A . 28 LEU CB 1 1
9 5432 1 1 28 LEU CD1 C 2.092 -1.766 -5.774 1.00 . A A . 28 LEU CD1 1 1
9 5433 1 1 28 LEU CD2 C 0.726 -1.663 -7.868 1.00 . A A . 28 LEU CD2 1 1
9 5434 1 1 28 LEU CG C 1.161 -0.910 -6.619 1.00 . A A . 28 LEU CG 1 1
9 5435 1 1 28 LEU H H -1.693 1.374 -5.073 1.00 . A A . 28 LEU H 1 1
9 5436 1 1 28 LEU HA H 0.496 -0.004 -3.790 1.00 . A A . 28 LEU HA 1 1
9 5437 1 1 28 LEU HB2 H -0.488 -1.360 -5.357 1.00 . A A . 28 LEU HB2 1 1
9 5438 1 1 28 LEU HB3 H -0.772 -0.033 -6.482 1.00 . A A . 28 LEU HB3 1 1
9 5439 1 1 28 LEU HD11 H 3.084 -1.744 -6.198 1.00 . A A . 28 LEU HD11 1 1
9 5440 1 1 28 LEU HD12 H 1.730 -2.783 -5.759 1.00 . A A . 28 LEU HD12 1 1
9 5441 1 1 28 LEU HD13 H 2.121 -1.379 -4.766 1.00 . A A . 28 LEU HD13 1 1
9 5442 1 1 28 LEU HD21 H 1.590 -2.107 -8.339 1.00 . A A . 28 LEU HD21 1 1
9 5443 1 1 28 LEU HD22 H 0.253 -0.977 -8.555 1.00 . A A . 28 LEU HD22 1 1
9 5444 1 1 28 LEU HD23 H 0.025 -2.439 -7.594 1.00 . A A . 28 LEU HD23 1 1
9 5445 1 1 28 LEU HG H 1.708 -0.031 -6.931 1.00 . A A . 28 LEU HG 1 1
9 5446 1 1 28 LEU N N -1.005 1.283 -4.382 1.00 . A A . 28 LEU N 1 1
9 5447 1 1 28 LEU O O 2.435 1.417 -4.514 1.00 . A A . 28 LEU O 1 1
9 5448 1 1 29 THR C C 2.759 3.983 -5.380 1.00 . A A . 29 THR C 1 1
9 5449 1 1 29 THR CA C 2.080 3.269 -6.543 1.00 . A A . 29 THR CA 1 1
9 5450 1 1 29 THR CB C 1.455 4.320 -7.481 1.00 . A A . 29 THR CB 1 1
9 5451 1 1 29 THR CG2 C 2.440 5.442 -7.769 1.00 . A A . 29 THR CG2 1 1
9 5452 1 1 29 THR H H 0.193 2.312 -6.481 1.00 . A A . 29 THR H 1 1
9 5453 1 1 29 THR HA H 2.824 2.718 -7.099 1.00 . A A . 29 THR HA 1 1
9 5454 1 1 29 THR HB H 0.585 4.740 -6.998 1.00 . A A . 29 THR HB 1 1
9 5455 1 1 29 THR HG1 H 0.353 3.070 -8.537 1.00 . A A . 29 THR HG1 1 1
9 5456 1 1 29 THR HG21 H 1.987 6.155 -8.441 1.00 . A A . 29 THR HG21 1 1
9 5457 1 1 29 THR HG22 H 3.329 5.033 -8.227 1.00 . A A . 29 THR HG22 1 1
9 5458 1 1 29 THR HG23 H 2.705 5.935 -6.846 1.00 . A A . 29 THR HG23 1 1
9 5459 1 1 29 THR N N 1.081 2.321 -6.067 1.00 . A A . 29 THR N 1 1
9 5460 1 1 29 THR O O 3.969 4.205 -5.399 1.00 . A A . 29 THR O 1 1
9 5461 1 1 29 THR OG1 O 1.054 3.703 -8.710 1.00 . A A . 29 THR OG1 1 1
9 5462 1 1 30 GLN C C 3.390 4.103 -2.377 1.00 . A A . 30 GLN C 1 1
9 5463 1 1 30 GLN CA C 2.499 5.029 -3.198 1.00 . A A . 30 GLN CA 1 1
9 5464 1 1 30 GLN CB C 1.354 5.555 -2.332 1.00 . A A . 30 GLN CB 1 1
9 5465 1 1 30 GLN CD C -0.200 5.014 -0.415 1.00 . A A . 30 GLN CD 1 1
9 5466 1 1 30 GLN CG C 0.621 4.466 -1.565 1.00 . A A . 30 GLN CG 1 1
9 5467 1 1 30 GLN H H 1.015 4.135 -4.414 1.00 . A A . 30 GLN H 1 1
9 5468 1 1 30 GLN HA H 3.090 5.864 -3.543 1.00 . A A . 30 GLN HA 1 1
9 5469 1 1 30 GLN HB2 H 1.753 6.262 -1.619 1.00 . A A . 30 GLN HB2 1 1
9 5470 1 1 30 GLN HB3 H 0.641 6.060 -2.966 1.00 . A A . 30 GLN HB3 1 1
9 5471 1 1 30 GLN HE21 H 0.997 4.121 0.898 1.00 . A A . 30 GLN HE21 1 1
9 5472 1 1 30 GLN HE22 H -0.310 5.029 1.570 1.00 . A A . 30 GLN HE22 1 1
9 5473 1 1 30 GLN HG2 H -0.040 3.948 -2.244 1.00 . A A . 30 GLN HG2 1 1
9 5474 1 1 30 GLN HG3 H 1.348 3.771 -1.171 1.00 . A A . 30 GLN HG3 1 1
9 5475 1 1 30 GLN N N 1.972 4.340 -4.370 1.00 . A A . 30 GLN N 1 1
9 5476 1 1 30 GLN NE2 N 0.202 4.688 0.808 1.00 . A A . 30 GLN NE2 1 1
9 5477 1 1 30 GLN O O 4.286 4.557 -1.664 1.00 . A A . 30 GLN O 1 1
9 5478 1 1 30 GLN OE1 O -1.186 5.722 -0.623 1.00 . A A . 30 GLN OE1 1 1
9 5479 1 1 31 HIS C C 5.290 1.617 -2.389 1.00 . A A . 31 HIS C 1 1
9 5480 1 1 31 HIS CA C 3.919 1.811 -1.748 1.00 . A A . 31 HIS CA 1 1
9 5481 1 1 31 HIS CB C 3.172 0.478 -1.699 1.00 . A A . 31 HIS CB 1 1
9 5482 1 1 31 HIS CD2 C 4.677 -1.419 -2.630 1.00 . A A . 31 HIS CD2 1 1
9 5483 1 1 31 HIS CE1 C 5.253 -2.335 -0.723 1.00 . A A . 31 HIS CE1 1 1
9 5484 1 1 31 HIS CG C 4.077 -0.714 -1.642 1.00 . A A . 31 HIS CG 1 1
9 5485 1 1 31 HIS H H 2.412 2.501 -3.066 1.00 . A A . 31 HIS H 1 1
9 5486 1 1 31 HIS HA H 4.054 2.175 -0.741 1.00 . A A . 31 HIS HA 1 1
9 5487 1 1 31 HIS HB2 H 2.542 0.458 -0.822 1.00 . A A . 31 HIS HB2 1 1
9 5488 1 1 31 HIS HB3 H 2.555 0.385 -2.582 1.00 . A A . 31 HIS HB3 1 1
9 5489 1 1 31 HIS HD1 H 4.186 -1.032 0.438 1.00 . A A . 31 HIS HD1 1 1
9 5490 1 1 31 HIS HD2 H 4.600 -1.229 -3.691 1.00 . A A . 31 HIS HD2 1 1
9 5491 1 1 31 HIS HE1 H 5.705 -2.989 0.007 1.00 . A A . 31 HIS HE1 1 1
9 5492 1 1 31 HIS N N 3.139 2.802 -2.482 1.00 . A A . 31 HIS N 1 1
9 5493 1 1 31 HIS ND1 N 4.458 -1.314 -0.460 1.00 . A A . 31 HIS ND1 1 1
9 5494 1 1 31 HIS NE2 N 5.402 -2.420 -2.033 1.00 . A A . 31 HIS NE2 1 1
9 5495 1 1 31 HIS O O 6.299 1.508 -1.694 1.00 . A A . 31 HIS O 1 1
9 5496 1 1 32 GLN C C 7.617 2.391 -3.990 1.00 . A A . 32 GLN C 1 1
9 5497 1 1 32 GLN CA C 6.563 1.389 -4.450 1.00 . A A . 32 GLN CA 1 1
9 5498 1 1 32 GLN CB C 6.322 1.538 -5.953 1.00 . A A . 32 GLN CB 1 1
9 5499 1 1 32 GLN CD C 5.236 0.426 -7.945 1.00 . A A . 32 GLN CD 1 1
9 5500 1 1 32 GLN CG C 5.140 0.729 -6.463 1.00 . A A . 32 GLN CG 1 1
9 5501 1 1 32 GLN H H 4.478 1.665 -4.215 1.00 . A A . 32 GLN H 1 1
9 5502 1 1 32 GLN HA H 6.922 0.391 -4.250 1.00 . A A . 32 GLN HA 1 1
9 5503 1 1 32 GLN HB2 H 6.142 2.579 -6.176 1.00 . A A . 32 GLN HB2 1 1
9 5504 1 1 32 GLN HB3 H 7.207 1.213 -6.481 1.00 . A A . 32 GLN HB3 1 1
9 5505 1 1 32 GLN HE21 H 3.701 -0.830 -7.813 1.00 . A A . 32 GLN HE21 1 1
9 5506 1 1 32 GLN HE22 H 4.394 -0.655 -9.386 1.00 . A A . 32 GLN HE22 1 1
9 5507 1 1 32 GLN HG2 H 5.100 -0.205 -5.923 1.00 . A A . 32 GLN HG2 1 1
9 5508 1 1 32 GLN HG3 H 4.234 1.288 -6.283 1.00 . A A . 32 GLN HG3 1 1
9 5509 1 1 32 GLN N N 5.316 1.572 -3.717 1.00 . A A . 32 GLN N 1 1
9 5510 1 1 32 GLN NE2 N 4.356 -0.441 -8.431 1.00 . A A . 32 GLN NE2 1 1
9 5511 1 1 32 GLN O O 8.816 2.115 -4.046 1.00 . A A . 32 GLN O 1 1
9 5512 1 1 32 GLN OE1 O 6.093 0.966 -8.647 1.00 . A A . 32 GLN OE1 1 1
9 5513 1 1 33 ARG C C 8.996 4.065 -1.982 1.00 . A A . 33 ARG C 1 1
9 5514 1 1 33 ARG CA C 8.067 4.598 -3.068 1.00 . A A . 33 ARG CA 1 1
9 5515 1 1 33 ARG CB C 7.271 5.790 -2.535 1.00 . A A . 33 ARG CB 1 1
9 5516 1 1 33 ARG CD C 5.732 7.672 -3.173 1.00 . A A . 33 ARG CD 1 1
9 5517 1 1 33 ARG CG C 6.151 6.238 -3.460 1.00 . A A . 33 ARG CG 1 1
9 5518 1 1 33 ARG CZ C 4.382 8.836 -1.480 1.00 . A A . 33 ARG CZ 1 1
9 5519 1 1 33 ARG H H 6.196 3.715 -3.516 1.00 . A A . 33 ARG H 1 1
9 5520 1 1 33 ARG HA H 8.663 4.921 -3.908 1.00 . A A . 33 ARG HA 1 1
9 5521 1 1 33 ARG HB2 H 6.836 5.521 -1.583 1.00 . A A . 33 ARG HB2 1 1
9 5522 1 1 33 ARG HB3 H 7.944 6.622 -2.391 1.00 . A A . 33 ARG HB3 1 1
9 5523 1 1 33 ARG HD2 H 6.589 8.217 -2.807 1.00 . A A . 33 ARG HD2 1 1
9 5524 1 1 33 ARG HD3 H 5.385 8.121 -4.092 1.00 . A A . 33 ARG HD3 1 1
9 5525 1 1 33 ARG HE H 4.134 6.933 -2.024 1.00 . A A . 33 ARG HE 1 1
9 5526 1 1 33 ARG HG2 H 6.493 6.172 -4.482 1.00 . A A . 33 ARG HG2 1 1
9 5527 1 1 33 ARG HG3 H 5.300 5.588 -3.320 1.00 . A A . 33 ARG HG3 1 1
9 5528 1 1 33 ARG HH11 H 5.826 9.960 -2.337 1.00 . A A . 33 ARG HH11 1 1
9 5529 1 1 33 ARG HH12 H 4.867 10.769 -1.142 1.00 . A A . 33 ARG HH12 1 1
9 5530 1 1 33 ARG HH21 H 2.865 7.987 -0.449 1.00 . A A . 33 ARG HH21 1 1
9 5531 1 1 33 ARG HH22 H 3.183 9.645 -0.068 1.00 . A A . 33 ARG HH22 1 1
9 5532 1 1 33 ARG N N 7.162 3.554 -3.536 1.00 . A A . 33 ARG N 1 1
9 5533 1 1 33 ARG NE N 4.665 7.742 -2.179 1.00 . A A . 33 ARG NE 1 1
9 5534 1 1 33 ARG NH1 N 5.083 9.946 -1.668 1.00 . A A . 33 ARG NH1 1 1
9 5535 1 1 33 ARG NH2 N 3.395 8.821 -0.593 1.00 . A A . 33 ARG NH2 1 1
9 5536 1 1 33 ARG O O 10.096 4.581 -1.784 1.00 . A A . 33 ARG O 1 1
9 5537 1 1 34 ILE C C 10.583 1.751 -0.771 1.00 . A A . 34 ILE C 1 1
9 5538 1 1 34 ILE CA C 9.336 2.428 -0.214 1.00 . A A . 34 ILE CA 1 1
9 5539 1 1 34 ILE CB C 8.516 1.395 0.581 1.00 . A A . 34 ILE CB 1 1
9 5540 1 1 34 ILE CD1 C 7.713 -1.020 0.567 1.00 . A A . 34 ILE CD1 1 1
9 5541 1 1 34 ILE CG1 C 8.465 0.064 -0.172 1.00 . A A . 34 ILE CG1 1 1
9 5542 1 1 34 ILE CG2 C 7.110 1.918 0.837 1.00 . A A . 34 ILE CG2 1 1
9 5543 1 1 34 ILE H H 7.660 2.663 -1.485 1.00 . A A . 34 ILE H 1 1
9 5544 1 1 34 ILE HA H 9.638 3.215 0.462 1.00 . A A . 34 ILE HA 1 1
9 5545 1 1 34 ILE HB H 8.997 1.243 1.535 1.00 . A A . 34 ILE HB 1 1
9 5546 1 1 34 ILE HD11 H 7.853 -1.965 0.061 1.00 . A A . 34 ILE HD11 1 1
9 5547 1 1 34 ILE HD12 H 8.089 -1.096 1.577 1.00 . A A . 34 ILE HD12 1 1
9 5548 1 1 34 ILE HD13 H 6.661 -0.778 0.591 1.00 . A A . 34 ILE HD13 1 1
9 5549 1 1 34 ILE HG12 H 7.980 0.213 -1.124 1.00 . A A . 34 ILE HG12 1 1
9 5550 1 1 34 ILE HG13 H 9.474 -0.286 -0.338 1.00 . A A . 34 ILE HG13 1 1
9 5551 1 1 34 ILE HG21 H 6.974 2.854 0.314 1.00 . A A . 34 ILE HG21 1 1
9 5552 1 1 34 ILE HG22 H 6.388 1.199 0.479 1.00 . A A . 34 ILE HG22 1 1
9 5553 1 1 34 ILE HG23 H 6.971 2.073 1.896 1.00 . A A . 34 ILE HG23 1 1
9 5554 1 1 34 ILE N N 8.545 3.030 -1.280 1.00 . A A . 34 ILE N 1 1
9 5555 1 1 34 ILE O O 11.588 1.606 -0.074 1.00 . A A . 34 ILE O 1 1
9 5556 1 1 35 HIS C C 12.516 1.692 -3.412 1.00 . A A . 35 HIS C 1 1
9 5557 1 1 35 HIS CA C 11.638 0.678 -2.685 1.00 . A A . 35 HIS CA 1 1
9 5558 1 1 35 HIS CB C 11.136 -0.378 -3.670 1.00 . A A . 35 HIS CB 1 1
9 5559 1 1 35 HIS CD2 C 8.988 -1.793 -3.336 1.00 . A A . 35 HIS CD2 1 1
9 5560 1 1 35 HIS CE1 C 9.663 -3.005 -1.638 1.00 . A A . 35 HIS CE1 1 1
9 5561 1 1 35 HIS CG C 10.253 -1.412 -3.041 1.00 . A A . 35 HIS CG 1 1
9 5562 1 1 35 HIS H H 9.685 1.482 -2.537 1.00 . A A . 35 HIS H 1 1
9 5563 1 1 35 HIS HA H 12.227 0.193 -1.921 1.00 . A A . 35 HIS HA 1 1
9 5564 1 1 35 HIS HB2 H 10.571 0.108 -4.452 1.00 . A A . 35 HIS HB2 1 1
9 5565 1 1 35 HIS HB3 H 11.983 -0.886 -4.107 1.00 . A A . 35 HIS HB3 1 1
9 5566 1 1 35 HIS HD1 H 11.519 -2.150 -1.528 1.00 . A A . 35 HIS HD1 1 1
9 5567 1 1 35 HIS HD2 H 8.363 -1.392 -4.122 1.00 . A A . 35 HIS HD2 1 1
9 5568 1 1 35 HIS HE1 H 9.687 -3.729 -0.838 1.00 . A A . 35 HIS HE1 1 1
9 5569 1 1 35 HIS N N 10.513 1.338 -2.033 1.00 . A A . 35 HIS N 1 1
9 5570 1 1 35 HIS ND1 N 10.647 -2.189 -1.973 1.00 . A A . 35 HIS ND1 1 1
9 5571 1 1 35 HIS NE2 N 8.645 -2.784 -2.449 1.00 . A A . 35 HIS NE2 1 1
9 5572 1 1 35 HIS O O 13.740 1.686 -3.270 1.00 . A A . 35 HIS O 1 1
9 5573 1 1 36 THR C C 12.932 4.785 -4.066 1.00 . A A . 36 THR C 1 1
9 5574 1 1 36 THR CA C 12.607 3.581 -4.944 1.00 . A A . 36 THR CA 1 1
9 5575 1 1 36 THR CB C 11.801 4.056 -6.168 1.00 . A A . 36 THR CB 1 1
9 5576 1 1 36 THR CG2 C 10.375 4.407 -5.773 1.00 . A A . 36 THR CG2 1 1
9 5577 1 1 36 THR H H 10.908 2.517 -4.265 1.00 . A A . 36 THR H 1 1
9 5578 1 1 36 THR HA H 13.531 3.144 -5.295 1.00 . A A . 36 THR HA 1 1
9 5579 1 1 36 THR HB H 11.772 3.255 -6.892 1.00 . A A . 36 THR HB 1 1
9 5580 1 1 36 THR HG1 H 13.315 4.958 -7.052 1.00 . A A . 36 THR HG1 1 1
9 5581 1 1 36 THR HG21 H 9.866 4.847 -6.617 1.00 . A A . 36 THR HG21 1 1
9 5582 1 1 36 THR HG22 H 10.391 5.112 -4.955 1.00 . A A . 36 THR HG22 1 1
9 5583 1 1 36 THR HG23 H 9.855 3.512 -5.466 1.00 . A A . 36 THR HG23 1 1
9 5584 1 1 36 THR N N 11.884 2.563 -4.193 1.00 . A A . 36 THR N 1 1
9 5585 1 1 36 THR O O 14.034 5.329 -4.124 1.00 . A A . 36 THR O 1 1
9 5586 1 1 36 THR OG1 O 12.433 5.197 -6.758 1.00 . A A . 36 THR OG1 1 1
9 5587 1 1 37 GLY C C 12.399 5.918 -0.933 1.00 . A A . 37 GLY C 1 1
9 5588 1 1 37 GLY CA C 12.168 6.332 -2.373 1.00 . A A . 37 GLY CA 1 1
9 5589 1 1 37 GLY H H 11.106 4.723 -3.248 1.00 . A A . 37 GLY H 1 1
9 5590 1 1 37 GLY HA2 H 13.025 6.891 -2.717 1.00 . A A . 37 GLY HA2 1 1
9 5591 1 1 37 GLY HA3 H 11.295 6.967 -2.416 1.00 . A A . 37 GLY HA3 1 1
9 5592 1 1 37 GLY N N 11.964 5.196 -3.252 1.00 . A A . 37 GLY N 1 1
9 5593 1 1 37 GLY O O 11.492 5.997 -0.105 1.00 . A A . 37 GLY O 1 1
9 5594 1 1 38 GLU C C 15.048 5.934 1.309 1.00 . A A . 38 GLU C 1 1
9 5595 1 1 38 GLU CA C 13.961 5.042 0.715 1.00 . A A . 38 GLU CA 1 1
9 5596 1 1 38 GLU CB C 14.430 3.586 0.705 1.00 . A A . 38 GLU CB 1 1
9 5597 1 1 38 GLU CD C 15.812 3.159 -1.366 1.00 . A A . 38 GLU CD 1 1
9 5598 1 1 38 GLU CG C 15.825 3.400 0.131 1.00 . A A . 38 GLU CG 1 1
9 5599 1 1 38 GLU H H 14.296 5.434 -1.338 1.00 . A A . 38 GLU H 1 1
9 5600 1 1 38 GLU HA H 13.074 5.121 1.325 1.00 . A A . 38 GLU HA 1 1
9 5601 1 1 38 GLU HB2 H 14.427 3.212 1.718 1.00 . A A . 38 GLU HB2 1 1
9 5602 1 1 38 GLU HB3 H 13.740 3.003 0.114 1.00 . A A . 38 GLU HB3 1 1
9 5603 1 1 38 GLU HG2 H 16.405 4.288 0.332 1.00 . A A . 38 GLU HG2 1 1
9 5604 1 1 38 GLU HG3 H 16.288 2.552 0.613 1.00 . A A . 38 GLU HG3 1 1
9 5605 1 1 38 GLU N N 13.616 5.473 -0.634 1.00 . A A . 38 GLU N 1 1
9 5606 1 1 38 GLU O O 15.662 5.594 2.321 1.00 . A A . 38 GLU O 1 1
9 5607 1 1 38 GLU OE1 O 15.179 3.957 -2.090 1.00 . A A . 38 GLU OE1 1 1
9 5608 1 1 38 GLU OE2 O 16.433 2.173 -1.815 1.00 . A A . 38 GLU OE2 1 1
9 5609 1 1 39 LYS C C 15.705 9.422 1.276 1.00 . A A . 39 LYS C 1 1
9 5610 1 1 39 LYS CA C 16.291 8.020 1.138 1.00 . A A . 39 LYS CA 1 1
9 5611 1 1 39 LYS CB C 17.477 8.044 0.172 1.00 . A A . 39 LYS CB 1 1
9 5612 1 1 39 LYS CD C 18.259 8.230 -2.208 1.00 . A A . 39 LYS CD 1 1
9 5613 1 1 39 LYS CE C 17.774 7.894 -3.610 1.00 . A A . 39 LYS CE 1 1
9 5614 1 1 39 LYS CG C 17.098 8.426 -1.248 1.00 . A A . 39 LYS CG 1 1
9 5615 1 1 39 LYS H H 14.757 7.294 -0.127 1.00 . A A . 39 LYS H 1 1
9 5616 1 1 39 LYS HA H 16.633 7.689 2.107 1.00 . A A . 39 LYS HA 1 1
9 5617 1 1 39 LYS HB2 H 18.205 8.756 0.532 1.00 . A A . 39 LYS HB2 1 1
9 5618 1 1 39 LYS HB3 H 17.928 7.062 0.150 1.00 . A A . 39 LYS HB3 1 1
9 5619 1 1 39 LYS HD2 H 18.839 9.141 -2.248 1.00 . A A . 39 LYS HD2 1 1
9 5620 1 1 39 LYS HD3 H 18.880 7.422 -1.848 1.00 . A A . 39 LYS HD3 1 1
9 5621 1 1 39 LYS HE2 H 17.474 6.858 -3.634 1.00 . A A . 39 LYS HE2 1 1
9 5622 1 1 39 LYS HE3 H 16.925 8.520 -3.842 1.00 . A A . 39 LYS HE3 1 1
9 5623 1 1 39 LYS HG2 H 16.272 7.808 -1.569 1.00 . A A . 39 LYS HG2 1 1
9 5624 1 1 39 LYS HG3 H 16.800 9.465 -1.264 1.00 . A A . 39 LYS HG3 1 1
9 5625 1 1 39 LYS HZ1 H 18.458 7.929 -5.583 1.00 . A A . 39 LYS HZ1 1 1
9 5626 1 1 39 LYS HZ2 H 19.638 7.479 -4.456 1.00 . A A . 39 LYS HZ2 1 1
9 5627 1 1 39 LYS HZ3 H 19.170 9.099 -4.590 1.00 . A A . 39 LYS HZ3 1 1
9 5628 1 1 39 LYS N N 15.280 7.078 0.674 1.00 . A A . 39 LYS N 1 1
9 5629 1 1 39 LYS NZ N 18.834 8.116 -4.632 1.00 . A A . 39 LYS NZ 1 1
9 5630 1 1 39 LYS O O 14.779 9.807 0.561 1.00 . A A . 39 LYS O 1 1
9 5631 1 1 40 PRO C C 16.166 12.523 1.325 1.00 . A A . 40 PRO C 1 1
9 5632 1 1 40 PRO CA C 15.807 11.577 2.466 1.00 . A A . 40 PRO CA 1 1
9 5633 1 1 40 PRO CB C 16.556 11.969 3.742 1.00 . A A . 40 PRO CB 1 1
9 5634 1 1 40 PRO CD C 17.364 9.812 3.102 1.00 . A A . 40 PRO CD 1 1
9 5635 1 1 40 PRO CG C 17.772 11.108 3.746 1.00 . A A . 40 PRO CG 1 1
9 5636 1 1 40 PRO HA H 14.742 11.619 2.644 1.00 . A A . 40 PRO HA 1 1
9 5637 1 1 40 PRO HB2 H 16.814 13.018 3.703 1.00 . A A . 40 PRO HB2 1 1
9 5638 1 1 40 PRO HB3 H 15.933 11.776 4.603 1.00 . A A . 40 PRO HB3 1 1
9 5639 1 1 40 PRO HD2 H 18.185 9.397 2.535 1.00 . A A . 40 PRO HD2 1 1
9 5640 1 1 40 PRO HD3 H 17.027 9.109 3.850 1.00 . A A . 40 PRO HD3 1 1
9 5641 1 1 40 PRO HG2 H 18.558 11.579 3.175 1.00 . A A . 40 PRO HG2 1 1
9 5642 1 1 40 PRO HG3 H 18.096 10.936 4.762 1.00 . A A . 40 PRO HG3 1 1
9 5643 1 1 40 PRO N N 16.257 10.205 2.214 1.00 . A A . 40 PRO N 1 1
9 5644 1 1 40 PRO O O 17.333 12.648 0.954 1.00 . A A . 40 PRO O 1 1
9 5645 1 1 41 SER C C 15.648 15.526 0.197 1.00 . A A . 41 SER C 1 1
9 5646 1 1 41 SER CA C 15.366 14.121 -0.327 1.00 . A A . 41 SER CA 1 1
9 5647 1 1 41 SER CB C 14.142 14.144 -1.245 1.00 . A A . 41 SER CB 1 1
9 5648 1 1 41 SER H H 14.248 13.046 1.113 1.00 . A A . 41 SER H 1 1
9 5649 1 1 41 SER HA H 16.222 13.781 -0.891 1.00 . A A . 41 SER HA 1 1
9 5650 1 1 41 SER HB2 H 13.704 13.158 -1.281 1.00 . A A . 41 SER HB2 1 1
9 5651 1 1 41 SER HB3 H 13.417 14.846 -0.857 1.00 . A A . 41 SER HB3 1 1
9 5652 1 1 41 SER HG H 14.793 15.448 -2.554 1.00 . A A . 41 SER HG 1 1
9 5653 1 1 41 SER N N 15.156 13.188 0.773 1.00 . A A . 41 SER N 1 1
9 5654 1 1 41 SER O O 14.893 16.062 1.007 1.00 . A A . 41 SER O 1 1
9 5655 1 1 41 SER OG O 14.497 14.535 -2.560 1.00 . A A . 41 SER OG 1 1
9 5656 1 1 42 GLY C C 18.100 17.442 1.306 1.00 . A A . 42 GLY C 1 1
9 5657 1 1 42 GLY CA C 17.108 17.453 0.160 1.00 . A A . 42 GLY CA 1 1
9 5658 1 1 42 GLY H H 17.309 15.641 -0.916 1.00 . A A . 42 GLY H 1 1
9 5659 1 1 42 GLY HA2 H 17.543 17.984 -0.674 1.00 . A A . 42 GLY HA2 1 1
9 5660 1 1 42 GLY HA3 H 16.215 17.972 0.478 1.00 . A A . 42 GLY HA3 1 1
9 5661 1 1 42 GLY N N 16.743 16.117 -0.272 1.00 . A A . 42 GLY N 1 1
9 5662 1 1 42 GLY O O 18.172 16.491 2.084 1.00 . A A . 42 GLY O 1 1
9 5663 1 1 43 PRO C C 19.275 18.844 3.854 1.00 . A A . 43 PRO C 1 1
9 5664 1 1 43 PRO CA C 19.899 18.653 2.476 1.00 . A A . 43 PRO CA 1 1
9 5665 1 1 43 PRO CB C 20.679 19.904 2.064 1.00 . A A . 43 PRO CB 1 1
9 5666 1 1 43 PRO CD C 18.860 19.691 0.528 1.00 . A A . 43 PRO CD 1 1
9 5667 1 1 43 PRO CG C 19.721 20.696 1.243 1.00 . A A . 43 PRO CG 1 1
9 5668 1 1 43 PRO HA H 20.565 17.803 2.498 1.00 . A A . 43 PRO HA 1 1
9 5669 1 1 43 PRO HB2 H 20.986 20.447 2.947 1.00 . A A . 43 PRO HB2 1 1
9 5670 1 1 43 PRO HB3 H 21.548 19.619 1.491 1.00 . A A . 43 PRO HB3 1 1
9 5671 1 1 43 PRO HD2 H 17.854 20.066 0.418 1.00 . A A . 43 PRO HD2 1 1
9 5672 1 1 43 PRO HD3 H 19.283 19.451 -0.437 1.00 . A A . 43 PRO HD3 1 1
9 5673 1 1 43 PRO HG2 H 19.116 21.319 1.883 1.00 . A A . 43 PRO HG2 1 1
9 5674 1 1 43 PRO HG3 H 20.261 21.300 0.530 1.00 . A A . 43 PRO HG3 1 1
9 5675 1 1 43 PRO N N 18.891 18.520 1.420 1.00 . A A . 43 PRO N 1 1
9 5676 1 1 43 PRO O O 19.962 18.774 4.872 1.00 . A A . 43 PRO O 1 1
9 5677 1 1 44 SER C C 16.955 17.956 5.811 1.00 . A A . 44 SER C 1 1
9 5678 1 1 44 SER CA C 17.251 19.289 5.131 1.00 . A A . 44 SER CA 1 1
9 5679 1 1 44 SER CB C 15.946 20.047 4.879 1.00 . A A . 44 SER CB 1 1
9 5680 1 1 44 SER H H 17.474 19.129 3.032 1.00 . A A . 44 SER H 1 1
9 5681 1 1 44 SER HA H 17.880 19.879 5.780 1.00 . A A . 44 SER HA 1 1
9 5682 1 1 44 SER HB2 H 15.491 20.300 5.825 1.00 . A A . 44 SER HB2 1 1
9 5683 1 1 44 SER HB3 H 16.159 20.952 4.328 1.00 . A A . 44 SER HB3 1 1
9 5684 1 1 44 SER HG H 14.498 19.831 3.577 1.00 . A A . 44 SER HG 1 1
9 5685 1 1 44 SER N N 17.968 19.085 3.878 1.00 . A A . 44 SER N 1 1
9 5686 1 1 44 SER O O 16.420 17.036 5.192 1.00 . A A . 44 SER O 1 1
9 5687 1 1 44 SER OG O 15.035 19.260 4.131 1.00 . A A . 44 SER OG 1 1
9 5688 1 1 45 SER C C 15.710 16.656 8.517 1.00 . A A . 45 SER C 1 1
9 5689 1 1 45 SER CA C 17.084 16.638 7.854 1.00 . A A . 45 SER CA 1 1
9 5690 1 1 45 SER CB C 18.173 16.469 8.915 1.00 . A A . 45 SER CB 1 1
9 5691 1 1 45 SER H H 17.731 18.628 7.527 1.00 . A A . 45 SER H 1 1
9 5692 1 1 45 SER HA H 17.129 15.805 7.168 1.00 . A A . 45 SER HA 1 1
9 5693 1 1 45 SER HB2 H 18.098 17.270 9.635 1.00 . A A . 45 SER HB2 1 1
9 5694 1 1 45 SER HB3 H 18.040 15.521 9.415 1.00 . A A . 45 SER HB3 1 1
9 5695 1 1 45 SER HG H 20.017 15.830 8.738 1.00 . A A . 45 SER HG 1 1
9 5696 1 1 45 SER N N 17.308 17.860 7.089 1.00 . A A . 45 SER N 1 1
9 5697 1 1 45 SER O O 15.458 17.445 9.426 1.00 . A A . 45 SER O 1 1
9 5698 1 1 45 SER OG O 19.464 16.500 8.330 1.00 . A A . 45 SER OG 1 1
9 5699 1 1 46 GLY C C 12.507 16.607 7.882 1.00 . A A . 46 GLY C 1 1
9 5700 1 1 46 GLY CA C 13.487 15.710 8.613 1.00 . A A . 46 GLY CA 1 1
9 5701 1 1 46 GLY H H 15.082 15.174 7.327 1.00 . A A . 46 GLY H 1 1
9 5702 1 1 46 GLY HA2 H 13.138 14.690 8.556 1.00 . A A . 46 GLY HA2 1 1
9 5703 1 1 46 GLY HA3 H 13.527 16.010 9.650 1.00 . A A . 46 GLY HA3 1 1
9 5704 1 1 46 GLY N N 14.825 15.779 8.054 1.00 . A A . 46 GLY N 1 1
9 5705 1 1 46 GLY O O 12.329 16.443 6.676 1.00 . A A . 46 GLY O 1 1
9 5706 2 2 1 ZN ZN ZN 6.850 -3.739 -2.646 1.00 . B A . 200 ZN ZN 1 1
10 5707 1 1 1 GLY C C -5.549 -8.281 12.628 1.00 . A A . 1 GLY C 1 1
10 5708 1 1 1 GLY CA C -4.633 -7.074 12.600 1.00 . A A . 1 GLY CA 1 1
10 5709 1 1 1 GLY H1 H -2.920 -7.644 11.493 1.00 . A A . 1 GLY H1 1 1
10 5710 1 1 1 GLY HA2 H -4.051 -7.056 13.510 1.00 . A A . 1 GLY HA2 1 1
10 5711 1 1 1 GLY HA3 H -5.237 -6.180 12.552 1.00 . A A . 1 GLY HA3 1 1
10 5712 1 1 1 GLY N N -3.728 -7.090 11.465 1.00 . A A . 1 GLY N 1 1
10 5713 1 1 1 GLY O O -6.017 -8.738 11.585 1.00 . A A . 1 GLY O 1 1
10 5714 1 1 2 SER C C -8.129 -9.549 14.098 1.00 . A A . 2 SER C 1 1
10 5715 1 1 2 SER CA C -6.667 -9.966 13.983 1.00 . A A . 2 SER CA 1 1
10 5716 1 1 2 SER CB C -6.255 -10.767 15.220 1.00 . A A . 2 SER CB 1 1
10 5717 1 1 2 SER H H -5.402 -8.392 14.619 1.00 . A A . 2 SER H 1 1
10 5718 1 1 2 SER HA H -6.549 -10.587 13.107 1.00 . A A . 2 SER HA 1 1
10 5719 1 1 2 SER HB2 H -5.289 -11.218 15.049 1.00 . A A . 2 SER HB2 1 1
10 5720 1 1 2 SER HB3 H -6.197 -10.104 16.071 1.00 . A A . 2 SER HB3 1 1
10 5721 1 1 2 SER HG H -7.827 -11.850 14.782 1.00 . A A . 2 SER HG 1 1
10 5722 1 1 2 SER N N -5.805 -8.801 13.824 1.00 . A A . 2 SER N 1 1
10 5723 1 1 2 SER O O -9.001 -10.113 13.437 1.00 . A A . 2 SER O 1 1
10 5724 1 1 2 SER OG O -7.194 -11.791 15.501 1.00 . A A . 2 SER OG 1 1
10 5725 1 1 3 SER C C -9.939 -6.705 14.480 1.00 . A A . 3 SER C 1 1
10 5726 1 1 3 SER CA C -9.748 -8.063 15.147 1.00 . A A . 3 SER CA 1 1
10 5727 1 1 3 SER CB C -10.054 -7.958 16.642 1.00 . A A . 3 SER CB 1 1
10 5728 1 1 3 SER H H -7.652 -8.146 15.440 1.00 . A A . 3 SER H 1 1
10 5729 1 1 3 SER HA H -10.428 -8.771 14.697 1.00 . A A . 3 SER HA 1 1
10 5730 1 1 3 SER HB2 H -10.005 -8.940 17.087 1.00 . A A . 3 SER HB2 1 1
10 5731 1 1 3 SER HB3 H -9.325 -7.313 17.111 1.00 . A A . 3 SER HB3 1 1
10 5732 1 1 3 SER HG H -11.880 -7.536 16.070 1.00 . A A . 3 SER HG 1 1
10 5733 1 1 3 SER N N -8.390 -8.555 14.941 1.00 . A A . 3 SER N 1 1
10 5734 1 1 3 SER O O -9.074 -5.834 14.558 1.00 . A A . 3 SER O 1 1
10 5735 1 1 3 SER OG O -11.347 -7.421 16.861 1.00 . A A . 3 SER OG 1 1
10 5736 1 1 4 GLY C C -11.937 -5.480 11.760 1.00 . A A . 4 GLY C 1 1
10 5737 1 1 4 GLY CA C -11.368 -5.277 13.151 1.00 . A A . 4 GLY CA 1 1
10 5738 1 1 4 GLY H H -11.736 -7.260 13.793 1.00 . A A . 4 GLY H 1 1
10 5739 1 1 4 GLY HA2 H -12.079 -4.719 13.741 1.00 . A A . 4 GLY HA2 1 1
10 5740 1 1 4 GLY HA3 H -10.454 -4.707 13.073 1.00 . A A . 4 GLY HA3 1 1
10 5741 1 1 4 GLY N N -11.082 -6.531 13.822 1.00 . A A . 4 GLY N 1 1
10 5742 1 1 4 GLY O O -11.922 -6.592 11.233 1.00 . A A . 4 GLY O 1 1
10 5743 1 1 5 SER C C -11.937 -4.407 8.761 1.00 . A A . 5 SER C 1 1
10 5744 1 1 5 SER CA C -13.023 -4.470 9.830 1.00 . A A . 5 SER CA 1 1
10 5745 1 1 5 SER CB C -14.021 -3.328 9.628 1.00 . A A . 5 SER CB 1 1
10 5746 1 1 5 SER H H -12.424 -3.545 11.638 1.00 . A A . 5 SER H 1 1
10 5747 1 1 5 SER HA H -13.545 -5.412 9.742 1.00 . A A . 5 SER HA 1 1
10 5748 1 1 5 SER HB2 H -14.463 -3.409 8.647 1.00 . A A . 5 SER HB2 1 1
10 5749 1 1 5 SER HB3 H -14.795 -3.393 10.379 1.00 . A A . 5 SER HB3 1 1
10 5750 1 1 5 SER HG H -12.603 -2.151 10.292 1.00 . A A . 5 SER HG 1 1
10 5751 1 1 5 SER N N -12.442 -4.404 11.166 1.00 . A A . 5 SER N 1 1
10 5752 1 1 5 SER O O -11.354 -3.351 8.514 1.00 . A A . 5 SER O 1 1
10 5753 1 1 5 SER OG O -13.382 -2.068 9.738 1.00 . A A . 5 SER OG 1 1
10 5754 1 1 6 SER C C -10.923 -6.792 6.148 1.00 . A A . 6 SER C 1 1
10 5755 1 1 6 SER CA C -10.651 -5.623 7.089 1.00 . A A . 6 SER CA 1 1
10 5756 1 1 6 SER CB C -9.263 -5.769 7.715 1.00 . A A . 6 SER CB 1 1
10 5757 1 1 6 SER H H -12.169 -6.355 8.372 1.00 . A A . 6 SER H 1 1
10 5758 1 1 6 SER HA H -10.686 -4.704 6.523 1.00 . A A . 6 SER HA 1 1
10 5759 1 1 6 SER HB2 H -8.531 -5.903 6.933 1.00 . A A . 6 SER HB2 1 1
10 5760 1 1 6 SER HB3 H -9.029 -4.878 8.279 1.00 . A A . 6 SER HB3 1 1
10 5761 1 1 6 SER HG H -8.438 -6.817 9.150 1.00 . A A . 6 SER HG 1 1
10 5762 1 1 6 SER N N -11.670 -5.546 8.130 1.00 . A A . 6 SER N 1 1
10 5763 1 1 6 SER O O -11.345 -7.865 6.578 1.00 . A A . 6 SER O 1 1
10 5764 1 1 6 SER OG O -9.211 -6.887 8.585 1.00 . A A . 6 SER OG 1 1
10 5765 1 1 7 GLY C C -11.784 -7.159 2.732 1.00 . A A . 7 GLY C 1 1
10 5766 1 1 7 GLY CA C -10.903 -7.619 3.876 1.00 . A A . 7 GLY CA 1 1
10 5767 1 1 7 GLY H H -10.344 -5.700 4.573 1.00 . A A . 7 GLY H 1 1
10 5768 1 1 7 GLY HA2 H -9.950 -7.934 3.478 1.00 . A A . 7 GLY HA2 1 1
10 5769 1 1 7 GLY HA3 H -11.375 -8.461 4.362 1.00 . A A . 7 GLY HA3 1 1
10 5770 1 1 7 GLY N N -10.679 -6.576 4.859 1.00 . A A . 7 GLY N 1 1
10 5771 1 1 7 GLY O O -12.983 -7.442 2.707 1.00 . A A . 7 GLY O 1 1
10 5772 1 1 8 THR C C -11.655 -6.780 -0.612 1.00 . A A . 8 THR C 1 1
10 5773 1 1 8 THR CA C -11.931 -5.940 0.630 1.00 . A A . 8 THR CA 1 1
10 5774 1 1 8 THR CB C -11.575 -4.472 0.332 1.00 . A A . 8 THR CB 1 1
10 5775 1 1 8 THR CG2 C -12.050 -3.561 1.454 1.00 . A A . 8 THR CG2 1 1
10 5776 1 1 8 THR H H -10.234 -6.251 1.856 1.00 . A A . 8 THR H 1 1
10 5777 1 1 8 THR HA H -12.985 -5.994 0.861 1.00 . A A . 8 THR HA 1 1
10 5778 1 1 8 THR HB H -12.066 -4.177 -0.584 1.00 . A A . 8 THR HB 1 1
10 5779 1 1 8 THR HG1 H -9.903 -4.672 -0.695 1.00 . A A . 8 THR HG1 1 1
10 5780 1 1 8 THR HG21 H -12.926 -3.990 1.918 1.00 . A A . 8 THR HG21 1 1
10 5781 1 1 8 THR HG22 H -12.295 -2.590 1.050 1.00 . A A . 8 THR HG22 1 1
10 5782 1 1 8 THR HG23 H -11.266 -3.458 2.190 1.00 . A A . 8 THR HG23 1 1
10 5783 1 1 8 THR N N -11.191 -6.444 1.780 1.00 . A A . 8 THR N 1 1
10 5784 1 1 8 THR O O -10.652 -6.583 -1.297 1.00 . A A . 8 THR O 1 1
10 5785 1 1 8 THR OG1 O -10.159 -4.335 0.167 1.00 . A A . 8 THR OG1 1 1
10 5786 1 1 9 GLY C C -10.945 -8.997 -2.267 1.00 . A A . 9 GLY C 1 1
10 5787 1 1 9 GLY CA C -12.386 -8.575 -2.058 1.00 . A A . 9 GLY CA 1 1
10 5788 1 1 9 GLY H H -13.332 -7.832 -0.316 1.00 . A A . 9 GLY H 1 1
10 5789 1 1 9 GLY HA2 H -12.994 -9.458 -1.930 1.00 . A A . 9 GLY HA2 1 1
10 5790 1 1 9 GLY HA3 H -12.723 -8.042 -2.935 1.00 . A A . 9 GLY HA3 1 1
10 5791 1 1 9 GLY N N -12.552 -7.719 -0.898 1.00 . A A . 9 GLY N 1 1
10 5792 1 1 9 GLY O O -10.258 -9.370 -1.317 1.00 . A A . 9 GLY O 1 1
10 5793 1 1 10 GLU C C -8.370 -8.156 -4.486 1.00 . A A . 10 GLU C 1 1
10 5794 1 1 10 GLU CA C -9.119 -9.319 -3.843 1.00 . A A . 10 GLU CA 1 1
10 5795 1 1 10 GLU CB C -9.115 -10.526 -4.784 1.00 . A A . 10 GLU CB 1 1
10 5796 1 1 10 GLU CD C -11.287 -11.660 -4.173 1.00 . A A . 10 GLU CD 1 1
10 5797 1 1 10 GLU CG C -9.774 -11.760 -4.193 1.00 . A A . 10 GLU CG 1 1
10 5798 1 1 10 GLU H H -11.083 -8.631 -4.228 1.00 . A A . 10 GLU H 1 1
10 5799 1 1 10 GLU HA H -8.620 -9.589 -2.924 1.00 . A A . 10 GLU HA 1 1
10 5800 1 1 10 GLU HB2 H -9.638 -10.261 -5.691 1.00 . A A . 10 GLU HB2 1 1
10 5801 1 1 10 GLU HB3 H -8.092 -10.772 -5.029 1.00 . A A . 10 GLU HB3 1 1
10 5802 1 1 10 GLU HG2 H -9.494 -12.620 -4.784 1.00 . A A . 10 GLU HG2 1 1
10 5803 1 1 10 GLU HG3 H -9.423 -11.891 -3.180 1.00 . A A . 10 GLU HG3 1 1
10 5804 1 1 10 GLU N N -10.487 -8.938 -3.513 1.00 . A A . 10 GLU N 1 1
10 5805 1 1 10 GLU O O -8.978 -7.196 -4.960 1.00 . A A . 10 GLU O 1 1
10 5806 1 1 10 GLU OE1 O -11.905 -11.803 -5.249 1.00 . A A . 10 GLU OE1 1 1
10 5807 1 1 10 GLU OE2 O -11.853 -11.440 -3.082 1.00 . A A . 10 GLU OE2 1 1
10 5808 1 1 11 LYS C C -5.476 -7.723 -6.316 1.00 . A A . 11 LYS C 1 1
10 5809 1 1 11 LYS CA C -6.209 -7.205 -5.083 1.00 . A A . 11 LYS CA 1 1
10 5810 1 1 11 LYS CB C -5.200 -6.694 -4.053 1.00 . A A . 11 LYS CB 1 1
10 5811 1 1 11 LYS CD C -4.859 -6.385 -1.583 1.00 . A A . 11 LYS CD 1 1
10 5812 1 1 11 LYS CE C -5.492 -5.941 -0.273 1.00 . A A . 11 LYS CE 1 1
10 5813 1 1 11 LYS CG C -5.834 -6.260 -2.743 1.00 . A A . 11 LYS CG 1 1
10 5814 1 1 11 LYS H H -6.616 -9.038 -4.105 1.00 . A A . 11 LYS H 1 1
10 5815 1 1 11 LYS HA H -6.854 -6.391 -5.378 1.00 . A A . 11 LYS HA 1 1
10 5816 1 1 11 LYS HB2 H -4.489 -7.480 -3.842 1.00 . A A . 11 LYS HB2 1 1
10 5817 1 1 11 LYS HB3 H -4.674 -5.848 -4.471 1.00 . A A . 11 LYS HB3 1 1
10 5818 1 1 11 LYS HD2 H -4.554 -7.417 -1.491 1.00 . A A . 11 LYS HD2 1 1
10 5819 1 1 11 LYS HD3 H -3.995 -5.768 -1.783 1.00 . A A . 11 LYS HD3 1 1
10 5820 1 1 11 LYS HE2 H -5.982 -4.992 -0.429 1.00 . A A . 11 LYS HE2 1 1
10 5821 1 1 11 LYS HE3 H -6.222 -6.678 0.027 1.00 . A A . 11 LYS HE3 1 1
10 5822 1 1 11 LYS HG2 H -6.145 -5.230 -2.827 1.00 . A A . 11 LYS HG2 1 1
10 5823 1 1 11 LYS HG3 H -6.695 -6.883 -2.546 1.00 . A A . 11 LYS HG3 1 1
10 5824 1 1 11 LYS HZ1 H -4.910 -6.003 1.732 1.00 . A A . 11 LYS HZ1 1 1
10 5825 1 1 11 LYS HZ2 H -4.112 -4.820 0.823 1.00 . A A . 11 LYS HZ2 1 1
10 5826 1 1 11 LYS HZ3 H -3.688 -6.448 0.650 1.00 . A A . 11 LYS HZ3 1 1
10 5827 1 1 11 LYS N N -7.044 -8.248 -4.498 1.00 . A A . 11 LYS N 1 1
10 5828 1 1 11 LYS NZ N -4.480 -5.793 0.809 1.00 . A A . 11 LYS NZ 1 1
10 5829 1 1 11 LYS O O -4.562 -8.543 -6.226 1.00 . A A . 11 LYS O 1 1
10 5830 1 1 12 PRO C C -3.856 -7.098 -8.928 1.00 . A A . 12 PRO C 1 1
10 5831 1 1 12 PRO CA C -5.276 -7.632 -8.770 1.00 . A A . 12 PRO CA 1 1
10 5832 1 1 12 PRO CB C -6.202 -7.005 -9.816 1.00 . A A . 12 PRO CB 1 1
10 5833 1 1 12 PRO CD C -6.967 -6.253 -7.679 1.00 . A A . 12 PRO CD 1 1
10 5834 1 1 12 PRO CG C -6.829 -5.847 -9.120 1.00 . A A . 12 PRO CG 1 1
10 5835 1 1 12 PRO HA H -5.271 -8.705 -8.889 1.00 . A A . 12 PRO HA 1 1
10 5836 1 1 12 PRO HB2 H -5.621 -6.687 -10.670 1.00 . A A . 12 PRO HB2 1 1
10 5837 1 1 12 PRO HB3 H -6.942 -7.727 -10.125 1.00 . A A . 12 PRO HB3 1 1
10 5838 1 1 12 PRO HD2 H -6.829 -5.401 -7.031 1.00 . A A . 12 PRO HD2 1 1
10 5839 1 1 12 PRO HD3 H -7.931 -6.709 -7.506 1.00 . A A . 12 PRO HD3 1 1
10 5840 1 1 12 PRO HG2 H -6.194 -4.979 -9.206 1.00 . A A . 12 PRO HG2 1 1
10 5841 1 1 12 PRO HG3 H -7.801 -5.645 -9.547 1.00 . A A . 12 PRO HG3 1 1
10 5842 1 1 12 PRO N N -5.883 -7.234 -7.497 1.00 . A A . 12 PRO N 1 1
10 5843 1 1 12 PRO O O -2.993 -7.763 -9.502 1.00 . A A . 12 PRO O 1 1
10 5844 1 1 13 TYR C C -1.381 -5.800 -7.408 1.00 . A A . 13 TYR C 1 1
10 5845 1 1 13 TYR CA C -2.306 -5.273 -8.500 1.00 . A A . 13 TYR CA 1 1
10 5846 1 1 13 TYR CB C -2.431 -3.752 -8.388 1.00 . A A . 13 TYR CB 1 1
10 5847 1 1 13 TYR CD1 C -4.845 -3.084 -8.708 1.00 . A A . 13 TYR CD1 1 1
10 5848 1 1 13 TYR CD2 C -3.327 -2.717 -10.509 1.00 . A A . 13 TYR CD2 1 1
10 5849 1 1 13 TYR CE1 C -5.875 -2.556 -9.462 1.00 . A A . 13 TYR CE1 1 1
10 5850 1 1 13 TYR CE2 C -4.351 -2.187 -11.270 1.00 . A A . 13 TYR CE2 1 1
10 5851 1 1 13 TYR CG C -3.555 -3.174 -9.217 1.00 . A A . 13 TYR CG 1 1
10 5852 1 1 13 TYR CZ C -5.623 -2.109 -10.743 1.00 . A A . 13 TYR CZ 1 1
10 5853 1 1 13 TYR H H -4.349 -5.415 -7.969 1.00 . A A . 13 TYR H 1 1
10 5854 1 1 13 TYR HA H -1.884 -5.519 -9.464 1.00 . A A . 13 TYR HA 1 1
10 5855 1 1 13 TYR HB2 H -2.610 -3.488 -7.357 1.00 . A A . 13 TYR HB2 1 1
10 5856 1 1 13 TYR HB3 H -1.508 -3.297 -8.716 1.00 . A A . 13 TYR HB3 1 1
10 5857 1 1 13 TYR HD1 H -5.038 -3.434 -7.704 1.00 . A A . 13 TYR HD1 1 1
10 5858 1 1 13 TYR HD2 H -2.330 -2.779 -10.920 1.00 . A A . 13 TYR HD2 1 1
10 5859 1 1 13 TYR HE1 H -6.871 -2.495 -9.049 1.00 . A A . 13 TYR HE1 1 1
10 5860 1 1 13 TYR HE2 H -4.155 -1.837 -12.273 1.00 . A A . 13 TYR HE2 1 1
10 5861 1 1 13 TYR HH H -6.500 -0.642 -11.622 1.00 . A A . 13 TYR HH 1 1
10 5862 1 1 13 TYR N N -3.621 -5.896 -8.415 1.00 . A A . 13 TYR N 1 1
10 5863 1 1 13 TYR O O -1.687 -5.704 -6.220 1.00 . A A . 13 TYR O 1 1
10 5864 1 1 13 TYR OH O -6.647 -1.582 -11.497 1.00 . A A . 13 TYR OH 1 1
10 5865 1 1 14 ARG C C 2.119 -6.351 -7.157 1.00 . A A . 14 ARG C 1 1
10 5866 1 1 14 ARG CA C 0.724 -6.902 -6.879 1.00 . A A . 14 ARG CA 1 1
10 5867 1 1 14 ARG CB C 0.742 -8.430 -6.959 1.00 . A A . 14 ARG CB 1 1
10 5868 1 1 14 ARG CD C 0.784 -10.597 -5.686 1.00 . A A . 14 ARG CD 1 1
10 5869 1 1 14 ARG CG C 1.072 -9.105 -5.637 1.00 . A A . 14 ARG CG 1 1
10 5870 1 1 14 ARG CZ C -1.147 -12.085 -5.368 1.00 . A A . 14 ARG CZ 1 1
10 5871 1 1 14 ARG H H -0.059 -6.406 -8.782 1.00 . A A . 14 ARG H 1 1
10 5872 1 1 14 ARG HA H 0.424 -6.606 -5.885 1.00 . A A . 14 ARG HA 1 1
10 5873 1 1 14 ARG HB2 H -0.230 -8.774 -7.280 1.00 . A A . 14 ARG HB2 1 1
10 5874 1 1 14 ARG HB3 H 1.481 -8.731 -7.686 1.00 . A A . 14 ARG HB3 1 1
10 5875 1 1 14 ARG HD2 H 1.177 -10.996 -6.609 1.00 . A A . 14 ARG HD2 1 1
10 5876 1 1 14 ARG HD3 H 1.275 -11.072 -4.850 1.00 . A A . 14 ARG HD3 1 1
10 5877 1 1 14 ARG HE H -1.265 -10.135 -5.771 1.00 . A A . 14 ARG HE 1 1
10 5878 1 1 14 ARG HG2 H 2.120 -8.959 -5.421 1.00 . A A . 14 ARG HG2 1 1
10 5879 1 1 14 ARG HG3 H 0.476 -8.657 -4.856 1.00 . A A . 14 ARG HG3 1 1
10 5880 1 1 14 ARG HH11 H 0.655 -12.981 -5.190 1.00 . A A . 14 ARG HH11 1 1
10 5881 1 1 14 ARG HH12 H -0.714 -14.018 -4.968 1.00 . A A . 14 ARG HH12 1 1
10 5882 1 1 14 ARG HH21 H -3.076 -11.491 -5.480 1.00 . A A . 14 ARG HH21 1 1
10 5883 1 1 14 ARG HH22 H -2.836 -13.170 -5.134 1.00 . A A . 14 ARG HH22 1 1
10 5884 1 1 14 ARG N N -0.247 -6.358 -7.821 1.00 . A A . 14 ARG N 1 1
10 5885 1 1 14 ARG NE N -0.647 -10.880 -5.620 1.00 . A A . 14 ARG NE 1 1
10 5886 1 1 14 ARG NH1 N -0.336 -13.113 -5.159 1.00 . A A . 14 ARG NH1 1 1
10 5887 1 1 14 ARG NH2 N -2.461 -12.264 -5.324 1.00 . A A . 14 ARG NH2 1 1
10 5888 1 1 14 ARG O O 2.640 -6.479 -8.266 1.00 . A A . 14 ARG O 1 1
10 5889 1 1 15 CYS C C 5.025 -6.182 -6.868 1.00 . A A . 15 CYS C 1 1
10 5890 1 1 15 CYS CA C 4.054 -5.164 -6.278 1.00 . A A . 15 CYS CA 1 1
10 5891 1 1 15 CYS CB C 4.564 -4.684 -4.918 1.00 . A A . 15 CYS CB 1 1
10 5892 1 1 15 CYS H H 2.254 -5.665 -5.284 1.00 . A A . 15 CYS H 1 1
10 5893 1 1 15 CYS HA H 3.987 -4.319 -6.946 1.00 . A A . 15 CYS HA 1 1
10 5894 1 1 15 CYS HB2 H 4.056 -3.768 -4.654 1.00 . A A . 15 CYS HB2 1 1
10 5895 1 1 15 CYS HB3 H 4.348 -5.436 -4.175 1.00 . A A . 15 CYS HB3 1 1
10 5896 1 1 15 CYS N N 2.720 -5.736 -6.144 1.00 . A A . 15 CYS N 1 1
10 5897 1 1 15 CYS O O 4.846 -7.389 -6.714 1.00 . A A . 15 CYS O 1 1
10 5898 1 1 15 CYS SG S 6.356 -4.354 -4.871 1.00 . A A . 15 CYS SG 1 1
10 5899 1 1 16 GLY C C 8.292 -6.699 -7.302 1.00 . A A . 16 GLY C 1 1
10 5900 1 1 16 GLY CA C 7.041 -6.563 -8.148 1.00 . A A . 16 GLY CA 1 1
10 5901 1 1 16 GLY H H 6.149 -4.713 -7.635 1.00 . A A . 16 GLY H 1 1
10 5902 1 1 16 GLY HA2 H 6.602 -7.540 -8.282 1.00 . A A . 16 GLY HA2 1 1
10 5903 1 1 16 GLY HA3 H 7.316 -6.167 -9.115 1.00 . A A . 16 GLY HA3 1 1
10 5904 1 1 16 GLY N N 6.056 -5.684 -7.545 1.00 . A A . 16 GLY N 1 1
10 5905 1 1 16 GLY O O 8.940 -7.745 -7.306 1.00 . A A . 16 GLY O 1 1
10 5906 1 1 17 GLU C C 9.691 -6.698 -4.628 1.00 . A A . 17 GLU C 1 1
10 5907 1 1 17 GLU CA C 9.816 -5.644 -5.725 1.00 . A A . 17 GLU CA 1 1
10 5908 1 1 17 GLU CB C 10.028 -4.264 -5.100 1.00 . A A . 17 GLU CB 1 1
10 5909 1 1 17 GLU CD C 12.380 -4.114 -6.009 1.00 . A A . 17 GLU CD 1 1
10 5910 1 1 17 GLU CG C 11.484 -3.950 -4.797 1.00 . A A . 17 GLU CG 1 1
10 5911 1 1 17 GLU H H 8.075 -4.833 -6.616 1.00 . A A . 17 GLU H 1 1
10 5912 1 1 17 GLU HA H 10.668 -5.884 -6.342 1.00 . A A . 17 GLU HA 1 1
10 5913 1 1 17 GLU HB2 H 9.652 -3.513 -5.779 1.00 . A A . 17 GLU HB2 1 1
10 5914 1 1 17 GLU HB3 H 9.471 -4.211 -4.176 1.00 . A A . 17 GLU HB3 1 1
10 5915 1 1 17 GLU HG2 H 11.554 -2.929 -4.452 1.00 . A A . 17 GLU HG2 1 1
10 5916 1 1 17 GLU HG3 H 11.828 -4.616 -4.020 1.00 . A A . 17 GLU HG3 1 1
10 5917 1 1 17 GLU N N 8.632 -5.638 -6.577 1.00 . A A . 17 GLU N 1 1
10 5918 1 1 17 GLU O O 10.413 -7.695 -4.624 1.00 . A A . 17 GLU O 1 1
10 5919 1 1 17 GLU OE1 O 12.162 -3.397 -7.009 1.00 . A A . 17 GLU OE1 1 1
10 5920 1 1 17 GLU OE2 O 13.298 -4.958 -5.959 1.00 . A A . 17 GLU OE2 1 1
10 5921 1 1 18 CYS C C 7.461 -8.406 -2.942 1.00 . A A . 18 CYS C 1 1
10 5922 1 1 18 CYS CA C 8.550 -7.396 -2.594 1.00 . A A . 18 CYS CA 1 1
10 5923 1 1 18 CYS CB C 8.165 -6.630 -1.327 1.00 . A A . 18 CYS CB 1 1
10 5924 1 1 18 CYS H H 8.224 -5.655 -3.755 1.00 . A A . 18 CYS H 1 1
10 5925 1 1 18 CYS HA H 9.473 -7.926 -2.418 1.00 . A A . 18 CYS HA 1 1
10 5926 1 1 18 CYS HB2 H 8.035 -7.333 -0.517 1.00 . A A . 18 CYS HB2 1 1
10 5927 1 1 18 CYS HB3 H 8.959 -5.943 -1.075 1.00 . A A . 18 CYS HB3 1 1
10 5928 1 1 18 CYS N N 8.770 -6.469 -3.698 1.00 . A A . 18 CYS N 1 1
10 5929 1 1 18 CYS O O 7.600 -9.600 -2.679 1.00 . A A . 18 CYS O 1 1
10 5930 1 1 18 CYS SG S 6.625 -5.669 -1.477 1.00 . A A . 18 CYS SG 1 1
10 5931 1 1 19 GLY C C 3.980 -8.418 -3.222 1.00 . A A . 19 GLY C 1 1
10 5932 1 1 19 GLY CA C 5.278 -8.791 -3.909 1.00 . A A . 19 GLY CA 1 1
10 5933 1 1 19 GLY H H 6.319 -6.957 -3.720 1.00 . A A . 19 GLY H 1 1
10 5934 1 1 19 GLY HA2 H 5.137 -8.735 -4.978 1.00 . A A . 19 GLY HA2 1 1
10 5935 1 1 19 GLY HA3 H 5.534 -9.806 -3.643 1.00 . A A . 19 GLY HA3 1 1
10 5936 1 1 19 GLY N N 6.375 -7.918 -3.535 1.00 . A A . 19 GLY N 1 1
10 5937 1 1 19 GLY O O 3.039 -9.211 -3.183 1.00 . A A . 19 GLY O 1 1
10 5938 1 1 20 LYS C C 1.545 -6.664 -2.938 1.00 . A A . 20 LYS C 1 1
10 5939 1 1 20 LYS CA C 2.736 -6.729 -1.987 1.00 . A A . 20 LYS CA 1 1
10 5940 1 1 20 LYS CB C 2.992 -5.348 -1.379 1.00 . A A . 20 LYS CB 1 1
10 5941 1 1 20 LYS CD C 3.057 -4.158 0.832 1.00 . A A . 20 LYS CD 1 1
10 5942 1 1 20 LYS CE C 1.578 -4.194 1.182 1.00 . A A . 20 LYS CE 1 1
10 5943 1 1 20 LYS CG C 3.477 -5.398 0.060 1.00 . A A . 20 LYS CG 1 1
10 5944 1 1 20 LYS H H 4.711 -6.620 -2.741 1.00 . A A . 20 LYS H 1 1
10 5945 1 1 20 LYS HA H 2.509 -7.426 -1.194 1.00 . A A . 20 LYS HA 1 1
10 5946 1 1 20 LYS HB2 H 3.739 -4.841 -1.971 1.00 . A A . 20 LYS HB2 1 1
10 5947 1 1 20 LYS HB3 H 2.074 -4.779 -1.408 1.00 . A A . 20 LYS HB3 1 1
10 5948 1 1 20 LYS HD2 H 3.630 -4.103 1.746 1.00 . A A . 20 LYS HD2 1 1
10 5949 1 1 20 LYS HD3 H 3.255 -3.284 0.228 1.00 . A A . 20 LYS HD3 1 1
10 5950 1 1 20 LYS HE2 H 1.018 -3.767 0.364 1.00 . A A . 20 LYS HE2 1 1
10 5951 1 1 20 LYS HE3 H 1.279 -5.222 1.324 1.00 . A A . 20 LYS HE3 1 1
10 5952 1 1 20 LYS HG2 H 3.058 -6.268 0.542 1.00 . A A . 20 LYS HG2 1 1
10 5953 1 1 20 LYS HG3 H 4.556 -5.466 0.065 1.00 . A A . 20 LYS HG3 1 1
10 5954 1 1 20 LYS HZ1 H 1.325 -2.406 2.233 1.00 . A A . 20 LYS HZ1 1 1
10 5955 1 1 20 LYS HZ2 H 1.978 -3.661 3.161 1.00 . A A . 20 LYS HZ2 1 1
10 5956 1 1 20 LYS HZ3 H 0.332 -3.665 2.773 1.00 . A A . 20 LYS HZ3 1 1
10 5957 1 1 20 LYS N N 3.928 -7.207 -2.677 1.00 . A A . 20 LYS N 1 1
10 5958 1 1 20 LYS NZ N 1.283 -3.427 2.424 1.00 . A A . 20 LYS NZ 1 1
10 5959 1 1 20 LYS O O 1.670 -6.964 -4.125 1.00 . A A . 20 LYS O 1 1
10 5960 1 1 21 ALA C C -1.682 -4.990 -2.752 1.00 . A A . 21 ALA C 1 1
10 5961 1 1 21 ALA CA C -0.819 -6.160 -3.213 1.00 . A A . 21 ALA CA 1 1
10 5962 1 1 21 ALA CB C -1.611 -7.458 -3.152 1.00 . A A . 21 ALA CB 1 1
10 5963 1 1 21 ALA H H 0.355 -6.042 -1.457 1.00 . A A . 21 ALA H 1 1
10 5964 1 1 21 ALA HA H -0.525 -5.994 -4.240 1.00 . A A . 21 ALA HA 1 1
10 5965 1 1 21 ALA HB1 H -1.001 -8.269 -3.520 1.00 . A A . 21 ALA HB1 1 1
10 5966 1 1 21 ALA HB2 H -1.896 -7.657 -2.129 1.00 . A A . 21 ALA HB2 1 1
10 5967 1 1 21 ALA HB3 H -2.497 -7.368 -3.763 1.00 . A A . 21 ALA HB3 1 1
10 5968 1 1 21 ALA N N 0.392 -6.268 -2.410 1.00 . A A . 21 ALA N 1 1
10 5969 1 1 21 ALA O O -1.538 -4.505 -1.629 1.00 . A A . 21 ALA O 1 1
10 5970 1 1 22 PHE C C -4.685 -3.425 -4.219 1.00 . A A . 22 PHE C 1 1
10 5971 1 1 22 PHE CA C -3.462 -3.426 -3.307 1.00 . A A . 22 PHE CA 1 1
10 5972 1 1 22 PHE CB C -2.712 -2.098 -3.439 1.00 . A A . 22 PHE CB 1 1
10 5973 1 1 22 PHE CD1 C -0.281 -2.664 -3.182 1.00 . A A . 22 PHE CD1 1 1
10 5974 1 1 22 PHE CD2 C -1.345 -1.423 -1.446 1.00 . A A . 22 PHE CD2 1 1
10 5975 1 1 22 PHE CE1 C 0.909 -2.632 -2.480 1.00 . A A . 22 PHE CE1 1 1
10 5976 1 1 22 PHE CE2 C -0.158 -1.386 -0.740 1.00 . A A . 22 PHE CE2 1 1
10 5977 1 1 22 PHE CG C -1.420 -2.061 -2.674 1.00 . A A . 22 PHE CG 1 1
10 5978 1 1 22 PHE CZ C 0.971 -1.992 -1.258 1.00 . A A . 22 PHE CZ 1 1
10 5979 1 1 22 PHE H H -2.644 -4.969 -4.504 1.00 . A A . 22 PHE H 1 1
10 5980 1 1 22 PHE HA H -3.790 -3.544 -2.286 1.00 . A A . 22 PHE HA 1 1
10 5981 1 1 22 PHE HB2 H -2.486 -1.923 -4.480 1.00 . A A . 22 PHE HB2 1 1
10 5982 1 1 22 PHE HB3 H -3.340 -1.301 -3.072 1.00 . A A . 22 PHE HB3 1 1
10 5983 1 1 22 PHE HD1 H -0.328 -3.165 -4.139 1.00 . A A . 22 PHE HD1 1 1
10 5984 1 1 22 PHE HD2 H -2.227 -0.949 -1.040 1.00 . A A . 22 PHE HD2 1 1
10 5985 1 1 22 PHE HE1 H 1.789 -3.107 -2.888 1.00 . A A . 22 PHE HE1 1 1
10 5986 1 1 22 PHE HE2 H -0.112 -0.886 0.215 1.00 . A A . 22 PHE HE2 1 1
10 5987 1 1 22 PHE HZ H 1.900 -1.965 -0.708 1.00 . A A . 22 PHE HZ 1 1
10 5988 1 1 22 PHE N N -2.577 -4.541 -3.625 1.00 . A A . 22 PHE N 1 1
10 5989 1 1 22 PHE O O -4.576 -3.666 -5.421 1.00 . A A . 22 PHE O 1 1
10 5990 1 1 23 ALA C C -7.048 -2.041 -5.476 1.00 . A A . 23 ALA C 1 1
10 5991 1 1 23 ALA CA C -7.092 -3.118 -4.398 1.00 . A A . 23 ALA CA 1 1
10 5992 1 1 23 ALA CB C -8.274 -2.888 -3.467 1.00 . A A . 23 ALA CB 1 1
10 5993 1 1 23 ALA H H -5.871 -2.968 -2.677 1.00 . A A . 23 ALA H 1 1
10 5994 1 1 23 ALA HA H -7.221 -4.081 -4.871 1.00 . A A . 23 ALA HA 1 1
10 5995 1 1 23 ALA HB1 H -8.945 -2.166 -3.909 1.00 . A A . 23 ALA HB1 1 1
10 5996 1 1 23 ALA HB2 H -8.797 -3.820 -3.313 1.00 . A A . 23 ALA HB2 1 1
10 5997 1 1 23 ALA HB3 H -7.917 -2.514 -2.519 1.00 . A A . 23 ALA HB3 1 1
10 5998 1 1 23 ALA N N -5.849 -3.152 -3.638 1.00 . A A . 23 ALA N 1 1
10 5999 1 1 23 ALA O O -7.566 -2.230 -6.576 1.00 . A A . 23 ALA O 1 1
10 6000 1 1 24 GLN C C -4.855 0.532 -6.371 1.00 . A A . 24 GLN C 1 1
10 6001 1 1 24 GLN CA C -6.316 0.196 -6.094 1.00 . A A . 24 GLN CA 1 1
10 6002 1 1 24 GLN CB C -7.041 1.429 -5.551 1.00 . A A . 24 GLN CB 1 1
10 6003 1 1 24 GLN CD C -9.234 0.720 -4.516 1.00 . A A . 24 GLN CD 1 1
10 6004 1 1 24 GLN CG C -8.552 1.365 -5.707 1.00 . A A . 24 GLN CG 1 1
10 6005 1 1 24 GLN H H -6.033 -0.821 -4.260 1.00 . A A . 24 GLN H 1 1
10 6006 1 1 24 GLN HA H -6.785 -0.107 -7.018 1.00 . A A . 24 GLN HA 1 1
10 6007 1 1 24 GLN HB2 H -6.813 1.532 -4.501 1.00 . A A . 24 GLN HB2 1 1
10 6008 1 1 24 GLN HB3 H -6.684 2.302 -6.076 1.00 . A A . 24 GLN HB3 1 1
10 6009 1 1 24 GLN HE21 H -10.996 0.842 -5.430 1.00 . A A . 24 GLN HE21 1 1
10 6010 1 1 24 GLN HE22 H -11.014 0.132 -3.854 1.00 . A A . 24 GLN HE22 1 1
10 6011 1 1 24 GLN HG2 H -8.932 2.369 -5.819 1.00 . A A . 24 GLN HG2 1 1
10 6012 1 1 24 GLN HG3 H -8.785 0.791 -6.592 1.00 . A A . 24 GLN HG3 1 1
10 6013 1 1 24 GLN N N -6.426 -0.912 -5.153 1.00 . A A . 24 GLN N 1 1
10 6014 1 1 24 GLN NE2 N -10.548 0.548 -4.608 1.00 . A A . 24 GLN NE2 1 1
10 6015 1 1 24 GLN O O -3.975 0.241 -5.561 1.00 . A A . 24 GLN O 1 1
10 6016 1 1 24 GLN OE1 O -8.588 0.380 -3.525 1.00 . A A . 24 GLN OE1 1 1
10 6017 1 1 25 LYS C C -2.698 2.602 -6.980 1.00 . A A . 25 LYS C 1 1
10 6018 1 1 25 LYS CA C -3.247 1.523 -7.907 1.00 . A A . 25 LYS CA 1 1
10 6019 1 1 25 LYS CB C -3.226 2.020 -9.355 1.00 . A A . 25 LYS CB 1 1
10 6020 1 1 25 LYS CD C -1.549 0.408 -10.304 1.00 . A A . 25 LYS CD 1 1
10 6021 1 1 25 LYS CE C -0.545 1.548 -10.374 1.00 . A A . 25 LYS CE 1 1
10 6022 1 1 25 LYS CG C -2.978 0.919 -10.372 1.00 . A A . 25 LYS CG 1 1
10 6023 1 1 25 LYS H H -5.345 1.351 -8.128 1.00 . A A . 25 LYS H 1 1
10 6024 1 1 25 LYS HA H -2.623 0.645 -7.828 1.00 . A A . 25 LYS HA 1 1
10 6025 1 1 25 LYS HB2 H -4.176 2.481 -9.578 1.00 . A A . 25 LYS HB2 1 1
10 6026 1 1 25 LYS HB3 H -2.444 2.758 -9.457 1.00 . A A . 25 LYS HB3 1 1
10 6027 1 1 25 LYS HD2 H -1.410 -0.123 -9.374 1.00 . A A . 25 LYS HD2 1 1
10 6028 1 1 25 LYS HD3 H -1.377 -0.264 -11.133 1.00 . A A . 25 LYS HD3 1 1
10 6029 1 1 25 LYS HE2 H -0.934 2.313 -11.028 1.00 . A A . 25 LYS HE2 1 1
10 6030 1 1 25 LYS HE3 H -0.412 1.955 -9.383 1.00 . A A . 25 LYS HE3 1 1
10 6031 1 1 25 LYS HG2 H -3.653 0.100 -10.174 1.00 . A A . 25 LYS HG2 1 1
10 6032 1 1 25 LYS HG3 H -3.165 1.310 -11.363 1.00 . A A . 25 LYS HG3 1 1
10 6033 1 1 25 LYS HZ1 H 0.677 0.168 -11.358 1.00 . A A . 25 LYS HZ1 1 1
10 6034 1 1 25 LYS HZ2 H 1.455 1.006 -10.110 1.00 . A A . 25 LYS HZ2 1 1
10 6035 1 1 25 LYS HZ3 H 1.143 1.779 -11.582 1.00 . A A . 25 LYS HZ3 1 1
10 6036 1 1 25 LYS N N -4.602 1.146 -7.522 1.00 . A A . 25 LYS N 1 1
10 6037 1 1 25 LYS NZ N 0.775 1.093 -10.893 1.00 . A A . 25 LYS NZ 1 1
10 6038 1 1 25 LYS O O -1.620 2.450 -6.405 1.00 . A A . 25 LYS O 1 1
10 6039 1 1 26 ALA C C -2.466 4.278 -4.660 1.00 . A A . 26 ALA C 1 1
10 6040 1 1 26 ALA CA C -3.036 4.793 -5.977 1.00 . A A . 26 ALA CA 1 1
10 6041 1 1 26 ALA CB C -4.210 5.726 -5.718 1.00 . A A . 26 ALA CB 1 1
10 6042 1 1 26 ALA H H -4.296 3.753 -7.322 1.00 . A A . 26 ALA H 1 1
10 6043 1 1 26 ALA HA H -2.270 5.353 -6.495 1.00 . A A . 26 ALA HA 1 1
10 6044 1 1 26 ALA HB1 H -4.702 5.952 -6.652 1.00 . A A . 26 ALA HB1 1 1
10 6045 1 1 26 ALA HB2 H -4.909 5.245 -5.049 1.00 . A A . 26 ALA HB2 1 1
10 6046 1 1 26 ALA HB3 H -3.851 6.640 -5.269 1.00 . A A . 26 ALA HB3 1 1
10 6047 1 1 26 ALA N N -3.447 3.691 -6.838 1.00 . A A . 26 ALA N 1 1
10 6048 1 1 26 ALA O O -1.586 4.902 -4.068 1.00 . A A . 26 ALA O 1 1
10 6049 1 1 27 ASN C C -1.191 1.812 -3.156 1.00 . A A . 27 ASN C 1 1
10 6050 1 1 27 ASN CA C -2.517 2.540 -2.957 1.00 . A A . 27 ASN CA 1 1
10 6051 1 1 27 ASN CB C -3.569 1.569 -2.416 1.00 . A A . 27 ASN CB 1 1
10 6052 1 1 27 ASN CG C -3.290 1.153 -0.985 1.00 . A A . 27 ASN CG 1 1
10 6053 1 1 27 ASN H H -3.675 2.687 -4.723 1.00 . A A . 27 ASN H 1 1
10 6054 1 1 27 ASN HA H -2.373 3.336 -2.242 1.00 . A A . 27 ASN HA 1 1
10 6055 1 1 27 ASN HB2 H -4.539 2.043 -2.450 1.00 . A A . 27 ASN HB2 1 1
10 6056 1 1 27 ASN HB3 H -3.584 0.683 -3.033 1.00 . A A . 27 ASN HB3 1 1
10 6057 1 1 27 ASN HD21 H -4.878 -0.043 -0.997 1.00 . A A . 27 ASN HD21 1 1
10 6058 1 1 27 ASN HD22 H -3.977 -0.006 0.477 1.00 . A A . 27 ASN HD22 1 1
10 6059 1 1 27 ASN N N -2.975 3.137 -4.206 1.00 . A A . 27 ASN N 1 1
10 6060 1 1 27 ASN ND2 N -4.133 0.279 -0.448 1.00 . A A . 27 ASN ND2 1 1
10 6061 1 1 27 ASN O O -0.352 1.770 -2.256 1.00 . A A . 27 ASN O 1 1
10 6062 1 1 27 ASN OD1 O -2.327 1.611 -0.370 1.00 . A A . 27 ASN OD1 1 1
10 6063 1 1 28 LEU C C 1.337 1.476 -5.036 1.00 . A A . 28 LEU C 1 1
10 6064 1 1 28 LEU CA C 0.215 0.513 -4.661 1.00 . A A . 28 LEU CA 1 1
10 6065 1 1 28 LEU CB C -0.035 -0.468 -5.807 1.00 . A A . 28 LEU CB 1 1
10 6066 1 1 28 LEU CD1 C 2.141 -1.712 -5.744 1.00 . A A . 28 LEU CD1 1 1
10 6067 1 1 28 LEU CD2 C 0.783 -1.677 -7.845 1.00 . A A . 28 LEU CD2 1 1
10 6068 1 1 28 LEU CG C 1.196 -0.891 -6.609 1.00 . A A . 28 LEU CG 1 1
10 6069 1 1 28 LEU H H -1.714 1.307 -5.019 1.00 . A A . 28 LEU H 1 1
10 6070 1 1 28 LEU HA H 0.511 -0.040 -3.782 1.00 . A A . 28 LEU HA 1 1
10 6071 1 1 28 LEU HB2 H -0.479 -1.358 -5.389 1.00 . A A . 28 LEU HB2 1 1
10 6072 1 1 28 LEU HB3 H -0.734 -0.006 -6.490 1.00 . A A . 28 LEU HB3 1 1
10 6073 1 1 28 LEU HD11 H 2.213 -1.263 -4.765 1.00 . A A . 28 LEU HD11 1 1
10 6074 1 1 28 LEU HD12 H 3.118 -1.736 -6.202 1.00 . A A . 28 LEU HD12 1 1
10 6075 1 1 28 LEU HD13 H 1.761 -2.719 -5.653 1.00 . A A . 28 LEU HD13 1 1
10 6076 1 1 28 LEU HD21 H 1.648 -2.170 -8.263 1.00 . A A . 28 LEU HD21 1 1
10 6077 1 1 28 LEU HD22 H 0.364 -1.002 -8.576 1.00 . A A . 28 LEU HD22 1 1
10 6078 1 1 28 LEU HD23 H 0.044 -2.416 -7.571 1.00 . A A . 28 LEU HD23 1 1
10 6079 1 1 28 LEU HG H 1.727 -0.007 -6.935 1.00 . A A . 28 LEU HG 1 1
10 6080 1 1 28 LEU N N -1.009 1.240 -4.342 1.00 . A A . 28 LEU N 1 1
10 6081 1 1 28 LEU O O 2.425 1.435 -4.459 1.00 . A A . 28 LEU O 1 1
10 6082 1 1 29 THR C C 2.728 4.004 -5.276 1.00 . A A . 29 THR C 1 1
10 6083 1 1 29 THR CA C 2.052 3.318 -6.458 1.00 . A A . 29 THR CA 1 1
10 6084 1 1 29 THR CB C 1.411 4.389 -7.360 1.00 . A A . 29 THR CB 1 1
10 6085 1 1 29 THR CG2 C 2.355 5.565 -7.559 1.00 . A A . 29 THR CG2 1 1
10 6086 1 1 29 THR H H 0.182 2.327 -6.427 1.00 . A A . 29 THR H 1 1
10 6087 1 1 29 THR HA H 2.800 2.792 -7.033 1.00 . A A . 29 THR HA 1 1
10 6088 1 1 29 THR HB H 0.509 4.746 -6.884 1.00 . A A . 29 THR HB 1 1
10 6089 1 1 29 THR HG1 H 1.074 4.510 -9.300 1.00 . A A . 29 THR HG1 1 1
10 6090 1 1 29 THR HG21 H 1.847 6.344 -8.106 1.00 . A A . 29 THR HG21 1 1
10 6091 1 1 29 THR HG22 H 3.222 5.241 -8.115 1.00 . A A . 29 THR HG22 1 1
10 6092 1 1 29 THR HG23 H 2.665 5.944 -6.596 1.00 . A A . 29 THR HG23 1 1
10 6093 1 1 29 THR N N 1.066 2.344 -6.006 1.00 . A A . 29 THR N 1 1
10 6094 1 1 29 THR O O 3.941 4.214 -5.281 1.00 . A A . 29 THR O 1 1
10 6095 1 1 29 THR OG1 O 1.074 3.821 -8.631 1.00 . A A . 29 THR OG1 1 1
10 6096 1 1 30 GLN C C 3.367 4.074 -2.287 1.00 . A A . 30 GLN C 1 1
10 6097 1 1 30 GLN CA C 2.461 5.012 -3.078 1.00 . A A . 30 GLN CA 1 1
10 6098 1 1 30 GLN CB C 1.314 5.499 -2.192 1.00 . A A . 30 GLN CB 1 1
10 6099 1 1 30 GLN CD C -0.070 4.855 -0.178 1.00 . A A . 30 GLN CD 1 1
10 6100 1 1 30 GLN CG C 0.596 4.380 -1.455 1.00 . A A . 30 GLN CG 1 1
10 6101 1 1 30 GLN H H 0.979 4.155 -4.321 1.00 . A A . 30 GLN H 1 1
10 6102 1 1 30 GLN HA H 3.041 5.863 -3.401 1.00 . A A . 30 GLN HA 1 1
10 6103 1 1 30 GLN HB2 H 1.708 6.189 -1.460 1.00 . A A . 30 GLN HB2 1 1
10 6104 1 1 30 GLN HB3 H 0.593 6.015 -2.809 1.00 . A A . 30 GLN HB3 1 1
10 6105 1 1 30 GLN HE21 H 1.490 4.243 0.892 1.00 . A A . 30 GLN HE21 1 1
10 6106 1 1 30 GLN HE22 H 0.202 4.967 1.787 1.00 . A A . 30 GLN HE22 1 1
10 6107 1 1 30 GLN HG2 H -0.161 3.966 -2.105 1.00 . A A . 30 GLN HG2 1 1
10 6108 1 1 30 GLN HG3 H 1.314 3.613 -1.206 1.00 . A A . 30 GLN HG3 1 1
10 6109 1 1 30 GLN N N 1.937 4.349 -4.266 1.00 . A A . 30 GLN N 1 1
10 6110 1 1 30 GLN NE2 N 0.608 4.669 0.948 1.00 . A A . 30 GLN NE2 1 1
10 6111 1 1 30 GLN O O 4.276 4.518 -1.584 1.00 . A A . 30 GLN O 1 1
10 6112 1 1 30 GLN OE1 O -1.182 5.382 -0.204 1.00 . A A . 30 GLN OE1 1 1
10 6113 1 1 31 HIS C C 5.272 1.601 -2.358 1.00 . A A . 31 HIS C 1 1
10 6114 1 1 31 HIS CA C 3.906 1.773 -1.700 1.00 . A A . 31 HIS CA 1 1
10 6115 1 1 31 HIS CB C 3.168 0.435 -1.672 1.00 . A A . 31 HIS CB 1 1
10 6116 1 1 31 HIS CD2 C 4.640 -1.458 -2.663 1.00 . A A . 31 HIS CD2 1 1
10 6117 1 1 31 HIS CE1 C 5.306 -2.364 -0.781 1.00 . A A . 31 HIS CE1 1 1
10 6118 1 1 31 HIS CG C 4.081 -0.752 -1.651 1.00 . A A . 31 HIS CG 1 1
10 6119 1 1 31 HIS H H 2.375 2.482 -2.979 1.00 . A A . 31 HIS H 1 1
10 6120 1 1 31 HIS HA H 4.049 2.117 -0.687 1.00 . A A . 31 HIS HA 1 1
10 6121 1 1 31 HIS HB2 H 2.548 0.391 -0.789 1.00 . A A . 31 HIS HB2 1 1
10 6122 1 1 31 HIS HB3 H 2.542 0.357 -2.550 1.00 . A A . 31 HIS HB3 1 1
10 6123 1 1 31 HIS HD1 H 4.285 -1.062 0.423 1.00 . A A . 31 HIS HD1 1 1
10 6124 1 1 31 HIS HD2 H 4.514 -1.272 -3.720 1.00 . A A . 31 HIS HD2 1 1
10 6125 1 1 31 HIS HE1 H 5.794 -3.013 -0.069 1.00 . A A . 31 HIS HE1 1 1
10 6126 1 1 31 HIS N N 3.113 2.774 -2.405 1.00 . A A . 31 HIS N 1 1
10 6127 1 1 31 HIS ND1 N 4.517 -1.346 -0.486 1.00 . A A . 31 HIS ND1 1 1
10 6128 1 1 31 HIS NE2 N 5.396 -2.453 -2.096 1.00 . A A . 31 HIS NE2 1 1
10 6129 1 1 31 HIS O O 6.294 1.533 -1.676 1.00 . A A . 31 HIS O 1 1
10 6130 1 1 32 GLN C C 7.552 2.407 -4.015 1.00 . A A . 32 GLN C 1 1
10 6131 1 1 32 GLN CA C 6.520 1.365 -4.433 1.00 . A A . 32 GLN CA 1 1
10 6132 1 1 32 GLN CB C 6.252 1.469 -5.936 1.00 . A A . 32 GLN CB 1 1
10 6133 1 1 32 GLN CD C 5.290 0.144 -7.860 1.00 . A A . 32 GLN CD 1 1
10 6134 1 1 32 GLN CG C 5.122 0.573 -6.416 1.00 . A A . 32 GLN CG 1 1
10 6135 1 1 32 GLN H H 4.432 1.591 -4.172 1.00 . A A . 32 GLN H 1 1
10 6136 1 1 32 GLN HA H 6.910 0.383 -4.214 1.00 . A A . 32 GLN HA 1 1
10 6137 1 1 32 GLN HB2 H 5.998 2.491 -6.174 1.00 . A A . 32 GLN HB2 1 1
10 6138 1 1 32 GLN HB3 H 7.150 1.196 -6.470 1.00 . A A . 32 GLN HB3 1 1
10 6139 1 1 32 GLN HE21 H 3.329 -0.132 -8.032 1.00 . A A . 32 GLN HE21 1 1
10 6140 1 1 32 GLN HE22 H 4.261 -0.465 -9.448 1.00 . A A . 32 GLN HE22 1 1
10 6141 1 1 32 GLN HG2 H 5.092 -0.311 -5.795 1.00 . A A . 32 GLN HG2 1 1
10 6142 1 1 32 GLN HG3 H 4.189 1.110 -6.321 1.00 . A A . 32 GLN HG3 1 1
10 6143 1 1 32 GLN N N 5.280 1.531 -3.685 1.00 . A A . 32 GLN N 1 1
10 6144 1 1 32 GLN NE2 N 4.182 -0.185 -8.513 1.00 . A A . 32 GLN NE2 1 1
10 6145 1 1 32 GLN O O 8.757 2.165 -4.084 1.00 . A A . 32 GLN O 1 1
10 6146 1 1 32 GLN OE1 O 6.404 0.109 -8.383 1.00 . A A . 32 GLN OE1 1 1
10 6147 1 1 33 ARG C C 8.921 4.166 -2.080 1.00 . A A . 33 ARG C 1 1
10 6148 1 1 33 ARG CA C 7.951 4.648 -3.155 1.00 . A A . 33 ARG CA 1 1
10 6149 1 1 33 ARG CB C 7.130 5.825 -2.625 1.00 . A A . 33 ARG CB 1 1
10 6150 1 1 33 ARG CD C 5.686 7.720 -3.425 1.00 . A A . 33 ARG CD 1 1
10 6151 1 1 33 ARG CG C 5.991 6.235 -3.544 1.00 . A A . 33 ARG CG 1 1
10 6152 1 1 33 ARG CZ C 3.748 9.215 -3.661 1.00 . A A . 33 ARG CZ 1 1
10 6153 1 1 33 ARG H H 6.100 3.702 -3.551 1.00 . A A . 33 ARG H 1 1
10 6154 1 1 33 ARG HA H 8.518 4.974 -4.014 1.00 . A A . 33 ARG HA 1 1
10 6155 1 1 33 ARG HB2 H 6.711 5.555 -1.667 1.00 . A A . 33 ARG HB2 1 1
10 6156 1 1 33 ARG HB3 H 7.783 6.675 -2.496 1.00 . A A . 33 ARG HB3 1 1
10 6157 1 1 33 ARG HD2 H 5.799 8.016 -2.392 1.00 . A A . 33 ARG HD2 1 1
10 6158 1 1 33 ARG HD3 H 6.388 8.268 -4.035 1.00 . A A . 33 ARG HD3 1 1
10 6159 1 1 33 ARG HE H 3.826 7.336 -4.326 1.00 . A A . 33 ARG HE 1 1
10 6160 1 1 33 ARG HG2 H 6.267 6.017 -4.565 1.00 . A A . 33 ARG HG2 1 1
10 6161 1 1 33 ARG HG3 H 5.108 5.673 -3.280 1.00 . A A . 33 ARG HG3 1 1
10 6162 1 1 33 ARG HH11 H 5.337 10.026 -2.713 1.00 . A A . 33 ARG HH11 1 1
10 6163 1 1 33 ARG HH12 H 3.965 11.069 -2.887 1.00 . A A . 33 ARG HH12 1 1
10 6164 1 1 33 ARG HH21 H 2.013 8.700 -4.561 1.00 . A A . 33 ARG HH21 1 1
10 6165 1 1 33 ARG HH22 H 2.074 10.314 -3.937 1.00 . A A . 33 ARG HH22 1 1
10 6166 1 1 33 ARG N N 7.071 3.568 -3.583 1.00 . A A . 33 ARG N 1 1
10 6167 1 1 33 ARG NE N 4.328 8.037 -3.861 1.00 . A A . 33 ARG NE 1 1
10 6168 1 1 33 ARG NH1 N 4.404 10.183 -3.035 1.00 . A A . 33 ARG NH1 1 1
10 6169 1 1 33 ARG NH2 N 2.510 9.427 -4.088 1.00 . A A . 33 ARG NH2 1 1
10 6170 1 1 33 ARG O O 9.962 4.782 -1.848 1.00 . A A . 33 ARG O 1 1
10 6171 1 1 34 ILE C C 10.659 1.846 -0.963 1.00 . A A . 34 ILE C 1 1
10 6172 1 1 34 ILE CA C 9.411 2.498 -0.378 1.00 . A A . 34 ILE CA 1 1
10 6173 1 1 34 ILE CB C 8.644 1.456 0.457 1.00 . A A . 34 ILE CB 1 1
10 6174 1 1 34 ILE CD1 C 7.915 -0.982 0.506 1.00 . A A . 34 ILE CD1 1 1
10 6175 1 1 34 ILE CG1 C 8.586 0.119 -0.285 1.00 . A A . 34 ILE CG1 1 1
10 6176 1 1 34 ILE CG2 C 7.241 1.956 0.769 1.00 . A A . 34 ILE CG2 1 1
10 6177 1 1 34 ILE H H 7.730 2.617 -1.658 1.00 . A A . 34 ILE H 1 1
10 6178 1 1 34 ILE HA H 9.712 3.304 0.277 1.00 . A A . 34 ILE HA 1 1
10 6179 1 1 34 ILE HB H 9.167 1.319 1.391 1.00 . A A . 34 ILE HB 1 1
10 6180 1 1 34 ILE HD11 H 8.318 -1.002 1.509 1.00 . A A . 34 ILE HD11 1 1
10 6181 1 1 34 ILE HD12 H 6.851 -0.797 0.551 1.00 . A A . 34 ILE HD12 1 1
10 6182 1 1 34 ILE HD13 H 8.096 -1.932 0.027 1.00 . A A . 34 ILE HD13 1 1
10 6183 1 1 34 ILE HG12 H 8.038 0.248 -1.204 1.00 . A A . 34 ILE HG12 1 1
10 6184 1 1 34 ILE HG13 H 9.593 -0.201 -0.512 1.00 . A A . 34 ILE HG13 1 1
10 6185 1 1 34 ILE HG21 H 6.520 1.203 0.487 1.00 . A A . 34 ILE HG21 1 1
10 6186 1 1 34 ILE HG22 H 7.158 2.155 1.827 1.00 . A A . 34 ILE HG22 1 1
10 6187 1 1 34 ILE HG23 H 7.050 2.863 0.215 1.00 . A A . 34 ILE HG23 1 1
10 6188 1 1 34 ILE N N 8.572 3.063 -1.428 1.00 . A A . 34 ILE N 1 1
10 6189 1 1 34 ILE O O 11.717 1.830 -0.335 1.00 . A A . 34 ILE O 1 1
10 6190 1 1 35 HIS C C 12.473 1.670 -3.631 1.00 . A A . 35 HIS C 1 1
10 6191 1 1 35 HIS CA C 11.645 0.657 -2.845 1.00 . A A . 35 HIS CA 1 1
10 6192 1 1 35 HIS CB C 11.135 -0.439 -3.781 1.00 . A A . 35 HIS CB 1 1
10 6193 1 1 35 HIS CD2 C 8.949 -1.756 -3.323 1.00 . A A . 35 HIS CD2 1 1
10 6194 1 1 35 HIS CE1 C 9.672 -3.018 -1.682 1.00 . A A . 35 HIS CE1 1 1
10 6195 1 1 35 HIS CG C 10.246 -1.438 -3.107 1.00 . A A . 35 HIS CG 1 1
10 6196 1 1 35 HIS H H 9.658 1.353 -2.623 1.00 . A A . 35 HIS H 1 1
10 6197 1 1 35 HIS HA H 12.272 0.209 -2.088 1.00 . A A . 35 HIS HA 1 1
10 6198 1 1 35 HIS HB2 H 10.574 0.015 -4.584 1.00 . A A . 35 HIS HB2 1 1
10 6199 1 1 35 HIS HB3 H 11.980 -0.972 -4.195 1.00 . A A . 35 HIS HB3 1 1
10 6200 1 1 35 HIS HD1 H 11.569 -2.251 -1.682 1.00 . A A . 35 HIS HD1 1 1
10 6201 1 1 35 HIS HD2 H 8.295 -1.318 -4.064 1.00 . A A . 35 HIS HD2 1 1
10 6202 1 1 35 HIS HE1 H 9.712 -3.751 -0.891 1.00 . A A . 35 HIS HE1 1 1
10 6203 1 1 35 HIS N N 10.527 1.309 -2.172 1.00 . A A . 35 HIS N 1 1
10 6204 1 1 35 HIS ND1 N 10.670 -2.245 -2.072 1.00 . A A . 35 HIS ND1 1 1
10 6205 1 1 35 HIS NE2 N 8.616 -2.741 -2.425 1.00 . A A . 35 HIS NE2 1 1
10 6206 1 1 35 HIS O O 13.142 1.320 -4.604 1.00 . A A . 35 HIS O 1 1
10 6207 1 1 36 THR C C 13.904 4.859 -2.856 1.00 . A A . 36 THR C 1 1
10 6208 1 1 36 THR CA C 13.164 3.991 -3.867 1.00 . A A . 36 THR CA 1 1
10 6209 1 1 36 THR CB C 12.234 4.884 -4.710 1.00 . A A . 36 THR CB 1 1
10 6210 1 1 36 THR CG2 C 11.500 4.062 -5.760 1.00 . A A . 36 THR CG2 1 1
10 6211 1 1 36 THR H H 11.870 3.143 -2.422 1.00 . A A . 36 THR H 1 1
10 6212 1 1 36 THR HA H 13.885 3.532 -4.529 1.00 . A A . 36 THR HA 1 1
10 6213 1 1 36 THR HB H 12.833 5.630 -5.212 1.00 . A A . 36 THR HB 1 1
10 6214 1 1 36 THR HG1 H 10.545 4.952 -3.694 1.00 . A A . 36 THR HG1 1 1
10 6215 1 1 36 THR HG21 H 10.568 4.546 -6.008 1.00 . A A . 36 THR HG21 1 1
10 6216 1 1 36 THR HG22 H 11.301 3.075 -5.370 1.00 . A A . 36 THR HG22 1 1
10 6217 1 1 36 THR HG23 H 12.112 3.983 -6.646 1.00 . A A . 36 THR HG23 1 1
10 6218 1 1 36 THR N N 12.422 2.927 -3.203 1.00 . A A . 36 THR N 1 1
10 6219 1 1 36 THR O O 13.509 4.951 -1.695 1.00 . A A . 36 THR O 1 1
10 6220 1 1 36 THR OG1 O 11.285 5.540 -3.862 1.00 . A A . 36 THR OG1 1 1
10 6221 1 1 37 GLY C C 16.420 5.577 -1.304 1.00 . A A . 37 GLY C 1 1
10 6222 1 1 37 GLY CA C 15.759 6.350 -2.427 1.00 . A A . 37 GLY CA 1 1
10 6223 1 1 37 GLY H H 15.249 5.386 -4.242 1.00 . A A . 37 GLY H 1 1
10 6224 1 1 37 GLY HA2 H 16.522 6.846 -3.008 1.00 . A A . 37 GLY HA2 1 1
10 6225 1 1 37 GLY HA3 H 15.106 7.096 -1.998 1.00 . A A . 37 GLY HA3 1 1
10 6226 1 1 37 GLY N N 14.981 5.497 -3.306 1.00 . A A . 37 GLY N 1 1
10 6227 1 1 37 GLY O O 16.790 4.416 -1.476 1.00 . A A . 37 GLY O 1 1
10 6228 1 1 38 GLU C C 16.161 5.286 2.084 1.00 . A A . 38 GLU C 1 1
10 6229 1 1 38 GLU CA C 17.196 5.587 1.003 1.00 . A A . 38 GLU CA 1 1
10 6230 1 1 38 GLU CB C 18.298 6.482 1.571 1.00 . A A . 38 GLU CB 1 1
10 6231 1 1 38 GLU CD C 20.146 4.928 0.828 1.00 . A A . 38 GLU CD 1 1
10 6232 1 1 38 GLU CG C 19.625 6.352 0.842 1.00 . A A . 38 GLU CG 1 1
10 6233 1 1 38 GLU H H 16.256 7.147 -0.076 1.00 . A A . 38 GLU H 1 1
10 6234 1 1 38 GLU HA H 17.634 4.657 0.673 1.00 . A A . 38 GLU HA 1 1
10 6235 1 1 38 GLU HB2 H 17.977 7.512 1.511 1.00 . A A . 38 GLU HB2 1 1
10 6236 1 1 38 GLU HB3 H 18.455 6.225 2.608 1.00 . A A . 38 GLU HB3 1 1
10 6237 1 1 38 GLU HG2 H 19.494 6.681 -0.179 1.00 . A A . 38 GLU HG2 1 1
10 6238 1 1 38 GLU HG3 H 20.353 6.982 1.331 1.00 . A A . 38 GLU HG3 1 1
10 6239 1 1 38 GLU N N 16.571 6.222 -0.152 1.00 . A A . 38 GLU N 1 1
10 6240 1 1 38 GLU O O 15.173 6.005 2.231 1.00 . A A . 38 GLU O 1 1
10 6241 1 1 38 GLU OE1 O 20.462 4.401 1.915 1.00 . A A . 38 GLU OE1 1 1
10 6242 1 1 38 GLU OE2 O 20.237 4.341 -0.270 1.00 . A A . 38 GLU OE2 1 1
10 6243 1 1 39 LYS C C 16.213 3.770 5.248 1.00 . A A . 39 LYS C 1 1
10 6244 1 1 39 LYS CA C 15.487 3.821 3.907 1.00 . A A . 39 LYS CA 1 1
10 6245 1 1 39 LYS CB C 14.869 2.455 3.598 1.00 . A A . 39 LYS CB 1 1
10 6246 1 1 39 LYS CD C 16.075 0.687 4.912 1.00 . A A . 39 LYS CD 1 1
10 6247 1 1 39 LYS CE C 17.177 -0.361 4.887 1.00 . A A . 39 LYS CE 1 1
10 6248 1 1 39 LYS CG C 15.884 1.326 3.547 1.00 . A A . 39 LYS CG 1 1
10 6249 1 1 39 LYS H H 17.202 3.684 2.673 1.00 . A A . 39 LYS H 1 1
10 6250 1 1 39 LYS HA H 14.701 4.558 3.965 1.00 . A A . 39 LYS HA 1 1
10 6251 1 1 39 LYS HB2 H 14.140 2.223 4.359 1.00 . A A . 39 LYS HB2 1 1
10 6252 1 1 39 LYS HB3 H 14.372 2.508 2.640 1.00 . A A . 39 LYS HB3 1 1
10 6253 1 1 39 LYS HD2 H 16.339 1.454 5.625 1.00 . A A . 39 LYS HD2 1 1
10 6254 1 1 39 LYS HD3 H 15.150 0.216 5.213 1.00 . A A . 39 LYS HD3 1 1
10 6255 1 1 39 LYS HE2 H 16.842 -1.204 4.304 1.00 . A A . 39 LYS HE2 1 1
10 6256 1 1 39 LYS HE3 H 18.055 0.069 4.427 1.00 . A A . 39 LYS HE3 1 1
10 6257 1 1 39 LYS HG2 H 15.537 0.573 2.855 1.00 . A A . 39 LYS HG2 1 1
10 6258 1 1 39 LYS HG3 H 16.831 1.720 3.208 1.00 . A A . 39 LYS HG3 1 1
10 6259 1 1 39 LYS HZ1 H 17.131 -1.774 6.425 1.00 . A A . 39 LYS HZ1 1 1
10 6260 1 1 39 LYS HZ2 H 17.148 -0.171 6.967 1.00 . A A . 39 LYS HZ2 1 1
10 6261 1 1 39 LYS HZ3 H 18.562 -0.875 6.364 1.00 . A A . 39 LYS HZ3 1 1
10 6262 1 1 39 LYS N N 16.396 4.218 2.839 1.00 . A A . 39 LYS N 1 1
10 6263 1 1 39 LYS NZ N 17.529 -0.828 6.257 1.00 . A A . 39 LYS NZ 1 1
10 6264 1 1 39 LYS O O 17.420 3.537 5.319 1.00 . A A . 39 LYS O 1 1
10 6265 1 1 40 PRO C C 16.417 2.572 8.139 1.00 . A A . 40 PRO C 1 1
10 6266 1 1 40 PRO CA C 16.013 3.974 7.695 1.00 . A A . 40 PRO CA 1 1
10 6267 1 1 40 PRO CB C 14.857 4.494 8.554 1.00 . A A . 40 PRO CB 1 1
10 6268 1 1 40 PRO CD C 14.017 4.276 6.326 1.00 . A A . 40 PRO CD 1 1
10 6269 1 1 40 PRO CG C 13.630 4.166 7.775 1.00 . A A . 40 PRO CG 1 1
10 6270 1 1 40 PRO HA H 16.860 4.638 7.788 1.00 . A A . 40 PRO HA 1 1
10 6271 1 1 40 PRO HB2 H 14.864 3.994 9.512 1.00 . A A . 40 PRO HB2 1 1
10 6272 1 1 40 PRO HB3 H 14.961 5.559 8.697 1.00 . A A . 40 PRO HB3 1 1
10 6273 1 1 40 PRO HD2 H 13.485 3.544 5.737 1.00 . A A . 40 PRO HD2 1 1
10 6274 1 1 40 PRO HD3 H 13.824 5.272 5.958 1.00 . A A . 40 PRO HD3 1 1
10 6275 1 1 40 PRO HG2 H 13.308 3.161 8.003 1.00 . A A . 40 PRO HG2 1 1
10 6276 1 1 40 PRO HG3 H 12.848 4.874 8.008 1.00 . A A . 40 PRO HG3 1 1
10 6277 1 1 40 PRO N N 15.462 3.991 6.337 1.00 . A A . 40 PRO N 1 1
10 6278 1 1 40 PRO O O 15.756 1.590 7.803 1.00 . A A . 40 PRO O 1 1
10 6279 1 1 41 SER C C 17.504 0.933 10.800 1.00 . A A . 41 SER C 1 1
10 6280 1 1 41 SER CA C 18.001 1.204 9.383 1.00 . A A . 41 SER CA 1 1
10 6281 1 1 41 SER CB C 19.530 1.178 9.353 1.00 . A A . 41 SER CB 1 1
10 6282 1 1 41 SER H H 17.991 3.306 9.130 1.00 . A A . 41 SER H 1 1
10 6283 1 1 41 SER HA H 17.623 0.433 8.728 1.00 . A A . 41 SER HA 1 1
10 6284 1 1 41 SER HB2 H 19.873 0.168 9.514 1.00 . A A . 41 SER HB2 1 1
10 6285 1 1 41 SER HB3 H 19.874 1.526 8.389 1.00 . A A . 41 SER HB3 1 1
10 6286 1 1 41 SER HG H 19.723 2.900 10.266 1.00 . A A . 41 SER HG 1 1
10 6287 1 1 41 SER N N 17.507 2.487 8.896 1.00 . A A . 41 SER N 1 1
10 6288 1 1 41 SER O O 17.832 1.663 11.735 1.00 . A A . 41 SER O 1 1
10 6289 1 1 41 SER OG O 20.074 2.012 10.361 1.00 . A A . 41 SER OG 1 1
10 6290 1 1 42 GLY C C 15.479 0.691 12.927 1.00 . A A . 42 GLY C 1 1
10 6291 1 1 42 GLY CA C 16.180 -0.472 12.256 1.00 . A A . 42 GLY CA 1 1
10 6292 1 1 42 GLY H H 16.483 -0.669 10.169 1.00 . A A . 42 GLY H 1 1
10 6293 1 1 42 GLY HA2 H 15.478 -1.285 12.141 1.00 . A A . 42 GLY HA2 1 1
10 6294 1 1 42 GLY HA3 H 16.994 -0.799 12.886 1.00 . A A . 42 GLY HA3 1 1
10 6295 1 1 42 GLY N N 16.710 -0.123 10.950 1.00 . A A . 42 GLY N 1 1
10 6296 1 1 42 GLY O O 16.071 1.429 13.716 1.00 . A A . 42 GLY O 1 1
10 6297 1 1 43 PRO C C 13.090 1.744 14.665 1.00 . A A . 43 PRO C 1 1
10 6298 1 1 43 PRO CA C 13.377 1.952 13.181 1.00 . A A . 43 PRO CA 1 1
10 6299 1 1 43 PRO CB C 12.080 1.886 12.371 1.00 . A A . 43 PRO CB 1 1
10 6300 1 1 43 PRO CD C 13.418 0.028 11.682 1.00 . A A . 43 PRO CD 1 1
10 6301 1 1 43 PRO CG C 11.998 0.475 11.901 1.00 . A A . 43 PRO CG 1 1
10 6302 1 1 43 PRO HA H 13.845 2.915 13.038 1.00 . A A . 43 PRO HA 1 1
10 6303 1 1 43 PRO HB2 H 11.243 2.140 13.006 1.00 . A A . 43 PRO HB2 1 1
10 6304 1 1 43 PRO HB3 H 12.133 2.575 11.543 1.00 . A A . 43 PRO HB3 1 1
10 6305 1 1 43 PRO HD2 H 13.527 -1.018 11.927 1.00 . A A . 43 PRO HD2 1 1
10 6306 1 1 43 PRO HD3 H 13.718 0.212 10.661 1.00 . A A . 43 PRO HD3 1 1
10 6307 1 1 43 PRO HG2 H 11.525 -0.137 12.654 1.00 . A A . 43 PRO HG2 1 1
10 6308 1 1 43 PRO HG3 H 11.445 0.428 10.975 1.00 . A A . 43 PRO HG3 1 1
10 6309 1 1 43 PRO N N 14.187 0.870 12.614 1.00 . A A . 43 PRO N 1 1
10 6310 1 1 43 PRO O O 13.033 2.703 15.435 1.00 . A A . 43 PRO O 1 1
10 6311 1 1 44 SER C C 11.649 1.156 17.058 1.00 . A A . 44 SER C 1 1
10 6312 1 1 44 SER CA C 12.627 0.155 16.449 1.00 . A A . 44 SER CA 1 1
10 6313 1 1 44 SER CB C 13.921 0.129 17.264 1.00 . A A . 44 SER CB 1 1
10 6314 1 1 44 SER H H 12.969 -0.233 14.396 1.00 . A A . 44 SER H 1 1
10 6315 1 1 44 SER HA H 12.178 -0.827 16.470 1.00 . A A . 44 SER HA 1 1
10 6316 1 1 44 SER HB2 H 14.651 -0.483 16.757 1.00 . A A . 44 SER HB2 1 1
10 6317 1 1 44 SER HB3 H 14.301 1.136 17.363 1.00 . A A . 44 SER HB3 1 1
10 6318 1 1 44 SER HG H 13.503 0.310 19.170 1.00 . A A . 44 SER HG 1 1
10 6319 1 1 44 SER N N 12.911 0.487 15.058 1.00 . A A . 44 SER N 1 1
10 6320 1 1 44 SER O O 11.868 1.665 18.157 1.00 . A A . 44 SER O 1 1
10 6321 1 1 44 SER OG O 13.698 -0.404 18.558 1.00 . A A . 44 SER OG 1 1
10 6322 1 1 45 SER C C 10.197 3.699 17.208 1.00 . A A . 45 SER C 1 1
10 6323 1 1 45 SER CA C 9.558 2.375 16.800 1.00 . A A . 45 SER CA 1 1
10 6324 1 1 45 SER CB C 8.785 1.784 17.981 1.00 . A A . 45 SER CB 1 1
10 6325 1 1 45 SER H H 10.450 0.994 15.466 1.00 . A A . 45 SER H 1 1
10 6326 1 1 45 SER HA H 8.872 2.555 15.986 1.00 . A A . 45 SER HA 1 1
10 6327 1 1 45 SER HB2 H 9.478 1.323 18.667 1.00 . A A . 45 SER HB2 1 1
10 6328 1 1 45 SER HB3 H 8.248 2.573 18.487 1.00 . A A . 45 SER HB3 1 1
10 6329 1 1 45 SER HG H 8.295 -0.044 17.475 1.00 . A A . 45 SER HG 1 1
10 6330 1 1 45 SER N N 10.569 1.433 16.335 1.00 . A A . 45 SER N 1 1
10 6331 1 1 45 SER O O 9.836 4.288 18.226 1.00 . A A . 45 SER O 1 1
10 6332 1 1 45 SER OG O 7.856 0.807 17.544 1.00 . A A . 45 SER OG 1 1
10 6333 1 1 46 GLY C C 10.939 6.620 16.456 1.00 . A A . 46 GLY C 1 1
10 6334 1 1 46 GLY CA C 11.824 5.413 16.696 1.00 . A A . 46 GLY CA 1 1
10 6335 1 1 46 GLY H H 11.396 3.650 15.605 1.00 . A A . 46 GLY H 1 1
10 6336 1 1 46 GLY HA2 H 12.135 5.408 17.730 1.00 . A A . 46 GLY HA2 1 1
10 6337 1 1 46 GLY HA3 H 12.699 5.492 16.067 1.00 . A A . 46 GLY HA3 1 1
10 6338 1 1 46 GLY N N 11.149 4.162 16.403 1.00 . A A . 46 GLY N 1 1
10 6339 1 1 46 GLY O O 11.032 7.228 15.391 1.00 . A A . 46 GLY O 1 1
10 6340 2 2 1 ZN ZN ZN 6.871 -3.771 -2.652 1.00 . B A . 200 ZN ZN 1 1
11 6341 1 1 1 GLY C C -9.967 -0.264 8.678 1.00 . A A . 1 GLY C 1 1
11 6342 1 1 1 GLY CA C -11.449 -0.470 8.438 1.00 . A A . 1 GLY CA 1 1
11 6343 1 1 1 GLY H1 H -11.194 -1.732 6.757 1.00 . A A . 1 GLY H1 1 1
11 6344 1 1 1 GLY HA2 H -11.957 0.476 8.554 1.00 . A A . 1 GLY HA2 1 1
11 6345 1 1 1 GLY HA3 H -11.829 -1.164 9.174 1.00 . A A . 1 GLY HA3 1 1
11 6346 1 1 1 GLY N N -11.730 -0.993 7.113 1.00 . A A . 1 GLY N 1 1
11 6347 1 1 1 GLY O O -9.441 0.826 8.457 1.00 . A A . 1 GLY O 1 1
11 6348 1 1 2 SER C C -7.077 -2.129 8.447 1.00 . A A . 2 SER C 1 1
11 6349 1 1 2 SER CA C -7.862 -1.243 9.411 1.00 . A A . 2 SER CA 1 1
11 6350 1 1 2 SER CB C -7.578 -1.664 10.854 1.00 . A A . 2 SER CB 1 1
11 6351 1 1 2 SER H H -9.768 -2.157 9.291 1.00 . A A . 2 SER H 1 1
11 6352 1 1 2 SER HA H -7.549 -0.218 9.275 1.00 . A A . 2 SER HA 1 1
11 6353 1 1 2 SER HB2 H -8.388 -1.335 11.488 1.00 . A A . 2 SER HB2 1 1
11 6354 1 1 2 SER HB3 H -7.497 -2.740 10.903 1.00 . A A . 2 SER HB3 1 1
11 6355 1 1 2 SER HG H -5.624 -1.545 10.923 1.00 . A A . 2 SER HG 1 1
11 6356 1 1 2 SER N N -9.292 -1.315 9.134 1.00 . A A . 2 SER N 1 1
11 6357 1 1 2 SER O O -7.618 -3.078 7.879 1.00 . A A . 2 SER O 1 1
11 6358 1 1 2 SER OG O -6.370 -1.092 11.324 1.00 . A A . 2 SER OG 1 1
11 6359 1 1 3 SER C C -4.288 -3.741 8.106 1.00 . A A . 3 SER C 1 1
11 6360 1 1 3 SER CA C -4.940 -2.574 7.372 1.00 . A A . 3 SER CA 1 1
11 6361 1 1 3 SER CB C -3.862 -1.669 6.771 1.00 . A A . 3 SER CB 1 1
11 6362 1 1 3 SER H H -5.426 -1.042 8.750 1.00 . A A . 3 SER H 1 1
11 6363 1 1 3 SER HA H -5.555 -2.964 6.575 1.00 . A A . 3 SER HA 1 1
11 6364 1 1 3 SER HB2 H -3.301 -1.205 7.567 1.00 . A A . 3 SER HB2 1 1
11 6365 1 1 3 SER HB3 H -3.197 -2.263 6.160 1.00 . A A . 3 SER HB3 1 1
11 6366 1 1 3 SER HG H -3.982 -0.617 5.123 1.00 . A A . 3 SER HG 1 1
11 6367 1 1 3 SER N N -5.799 -1.811 8.269 1.00 . A A . 3 SER N 1 1
11 6368 1 1 3 SER O O -4.322 -3.814 9.334 1.00 . A A . 3 SER O 1 1
11 6369 1 1 3 SER OG O -4.438 -0.655 5.966 1.00 . A A . 3 SER OG 1 1
11 6370 1 1 4 GLY C C -3.909 -7.049 7.896 1.00 . A A . 4 GLY C 1 1
11 6371 1 1 4 GLY CA C -3.042 -5.807 7.939 1.00 . A A . 4 GLY CA 1 1
11 6372 1 1 4 GLY H H -3.697 -4.545 6.370 1.00 . A A . 4 GLY H 1 1
11 6373 1 1 4 GLY HA2 H -2.123 -6.003 7.406 1.00 . A A . 4 GLY HA2 1 1
11 6374 1 1 4 GLY HA3 H -2.807 -5.581 8.969 1.00 . A A . 4 GLY HA3 1 1
11 6375 1 1 4 GLY N N -3.693 -4.654 7.344 1.00 . A A . 4 GLY N 1 1
11 6376 1 1 4 GLY O O -3.627 -7.986 7.148 1.00 . A A . 4 GLY O 1 1
11 6377 1 1 5 SER C C -6.706 -8.292 7.481 1.00 . A A . 5 SER C 1 1
11 6378 1 1 5 SER CA C -5.874 -8.199 8.757 1.00 . A A . 5 SER CA 1 1
11 6379 1 1 5 SER CB C -6.796 -8.085 9.973 1.00 . A A . 5 SER CB 1 1
11 6380 1 1 5 SER H H -5.138 -6.282 9.274 1.00 . A A . 5 SER H 1 1
11 6381 1 1 5 SER HA H -5.278 -9.094 8.850 1.00 . A A . 5 SER HA 1 1
11 6382 1 1 5 SER HB2 H -6.227 -8.275 10.871 1.00 . A A . 5 SER HB2 1 1
11 6383 1 1 5 SER HB3 H -7.211 -7.089 10.014 1.00 . A A . 5 SER HB3 1 1
11 6384 1 1 5 SER HG H -7.588 -9.768 9.359 1.00 . A A . 5 SER HG 1 1
11 6385 1 1 5 SER N N -4.966 -7.059 8.702 1.00 . A A . 5 SER N 1 1
11 6386 1 1 5 SER O O -7.843 -7.823 7.433 1.00 . A A . 5 SER O 1 1
11 6387 1 1 5 SER OG O -7.857 -9.021 9.898 1.00 . A A . 5 SER OG 1 1
11 6388 1 1 6 SER C C -8.311 -9.275 5.381 1.00 . A A . 6 SER C 1 1
11 6389 1 1 6 SER CA C -6.816 -9.055 5.172 1.00 . A A . 6 SER CA 1 1
11 6390 1 1 6 SER CB C -6.221 -10.225 4.387 1.00 . A A . 6 SER CB 1 1
11 6391 1 1 6 SER H H -5.222 -9.256 6.551 1.00 . A A . 6 SER H 1 1
11 6392 1 1 6 SER HA H -6.674 -8.145 4.609 1.00 . A A . 6 SER HA 1 1
11 6393 1 1 6 SER HB2 H -5.165 -10.057 4.240 1.00 . A A . 6 SER HB2 1 1
11 6394 1 1 6 SER HB3 H -6.367 -11.140 4.944 1.00 . A A . 6 SER HB3 1 1
11 6395 1 1 6 SER HG H -7.587 -10.961 3.191 1.00 . A A . 6 SER HG 1 1
11 6396 1 1 6 SER N N -6.131 -8.902 6.450 1.00 . A A . 6 SER N 1 1
11 6397 1 1 6 SER O O -8.721 -10.077 6.220 1.00 . A A . 6 SER O 1 1
11 6398 1 1 6 SER OG O -6.843 -10.358 3.121 1.00 . A A . 6 SER OG 1 1
11 6399 1 1 7 GLY C C -11.198 -9.236 3.463 1.00 . A A . 7 GLY C 1 1
11 6400 1 1 7 GLY CA C -10.563 -8.687 4.726 1.00 . A A . 7 GLY CA 1 1
11 6401 1 1 7 GLY H H -8.740 -7.933 3.959 1.00 . A A . 7 GLY H 1 1
11 6402 1 1 7 GLY HA2 H -10.789 -9.350 5.548 1.00 . A A . 7 GLY HA2 1 1
11 6403 1 1 7 GLY HA3 H -10.986 -7.715 4.933 1.00 . A A . 7 GLY HA3 1 1
11 6404 1 1 7 GLY N N -9.123 -8.557 4.611 1.00 . A A . 7 GLY N 1 1
11 6405 1 1 7 GLY O O -10.739 -10.237 2.912 1.00 . A A . 7 GLY O 1 1
11 6406 1 1 8 THR C C -12.426 -8.295 0.567 1.00 . A A . 8 THR C 1 1
11 6407 1 1 8 THR CA C -12.962 -9.011 1.801 1.00 . A A . 8 THR CA 1 1
11 6408 1 1 8 THR CB C -14.477 -8.756 1.912 1.00 . A A . 8 THR CB 1 1
11 6409 1 1 8 THR CG2 C -15.088 -9.600 3.019 1.00 . A A . 8 THR CG2 1 1
11 6410 1 1 8 THR H H -12.579 -7.791 3.487 1.00 . A A . 8 THR H 1 1
11 6411 1 1 8 THR HA H -12.805 -10.074 1.685 1.00 . A A . 8 THR HA 1 1
11 6412 1 1 8 THR HB H -14.942 -9.026 0.974 1.00 . A A . 8 THR HB 1 1
11 6413 1 1 8 THR HG1 H -13.945 -6.856 1.933 1.00 . A A . 8 THR HG1 1 1
11 6414 1 1 8 THR HG21 H -15.708 -8.977 3.646 1.00 . A A . 8 THR HG21 1 1
11 6415 1 1 8 THR HG22 H -14.301 -10.039 3.614 1.00 . A A . 8 THR HG22 1 1
11 6416 1 1 8 THR HG23 H -15.690 -10.384 2.583 1.00 . A A . 8 THR HG23 1 1
11 6417 1 1 8 THR N N -12.260 -8.581 3.004 1.00 . A A . 8 THR N 1 1
11 6418 1 1 8 THR O O -11.887 -7.193 0.662 1.00 . A A . 8 THR O 1 1
11 6419 1 1 8 THR OG1 O -14.722 -7.369 2.172 1.00 . A A . 8 THR OG1 1 1
11 6420 1 1 9 GLY C C -10.637 -8.612 -2.081 1.00 . A A . 9 GLY C 1 1
11 6421 1 1 9 GLY CA C -12.106 -8.334 -1.830 1.00 . A A . 9 GLY CA 1 1
11 6422 1 1 9 GLY H H -13.017 -9.804 -0.608 1.00 . A A . 9 GLY H 1 1
11 6423 1 1 9 GLY HA2 H -12.682 -8.733 -2.651 1.00 . A A . 9 GLY HA2 1 1
11 6424 1 1 9 GLY HA3 H -12.255 -7.265 -1.783 1.00 . A A . 9 GLY HA3 1 1
11 6425 1 1 9 GLY N N -12.579 -8.927 -0.593 1.00 . A A . 9 GLY N 1 1
11 6426 1 1 9 GLY O O -9.795 -8.357 -1.220 1.00 . A A . 9 GLY O 1 1
11 6427 1 1 10 GLU C C -8.292 -8.272 -4.334 1.00 . A A . 10 GLU C 1 1
11 6428 1 1 10 GLU CA C -8.951 -9.450 -3.623 1.00 . A A . 10 GLU CA 1 1
11 6429 1 1 10 GLU CB C -8.904 -10.691 -4.517 1.00 . A A . 10 GLU CB 1 1
11 6430 1 1 10 GLU CD C -7.991 -12.489 -2.997 1.00 . A A . 10 GLU CD 1 1
11 6431 1 1 10 GLU CG C -9.190 -11.986 -3.777 1.00 . A A . 10 GLU CG 1 1
11 6432 1 1 10 GLU H H -11.044 -9.316 -3.908 1.00 . A A . 10 GLU H 1 1
11 6433 1 1 10 GLU HA H -8.409 -9.654 -2.712 1.00 . A A . 10 GLU HA 1 1
11 6434 1 1 10 GLU HB2 H -9.636 -10.581 -5.304 1.00 . A A . 10 GLU HB2 1 1
11 6435 1 1 10 GLU HB3 H -7.922 -10.763 -4.960 1.00 . A A . 10 GLU HB3 1 1
11 6436 1 1 10 GLU HG2 H -10.004 -11.820 -3.087 1.00 . A A . 10 GLU HG2 1 1
11 6437 1 1 10 GLU HG3 H -9.477 -12.741 -4.494 1.00 . A A . 10 GLU HG3 1 1
11 6438 1 1 10 GLU N N -10.329 -9.136 -3.263 1.00 . A A . 10 GLU N 1 1
11 6439 1 1 10 GLU O O -8.970 -7.360 -4.808 1.00 . A A . 10 GLU O 1 1
11 6440 1 1 10 GLU OE1 O -7.043 -13.000 -3.629 1.00 . A A . 10 GLU OE1 1 1
11 6441 1 1 10 GLU OE2 O -8.001 -12.372 -1.753 1.00 . A A . 10 GLU OE2 1 1
11 6442 1 1 11 LYS C C -5.487 -7.759 -6.292 1.00 . A A . 11 LYS C 1 1
11 6443 1 1 11 LYS CA C -6.213 -7.233 -5.058 1.00 . A A . 11 LYS CA 1 1
11 6444 1 1 11 LYS CB C -5.205 -6.621 -4.083 1.00 . A A . 11 LYS CB 1 1
11 6445 1 1 11 LYS CD C -4.804 -6.040 -1.672 1.00 . A A . 11 LYS CD 1 1
11 6446 1 1 11 LYS CE C -5.199 -5.000 -0.635 1.00 . A A . 11 LYS CE 1 1
11 6447 1 1 11 LYS CG C -5.831 -6.131 -2.789 1.00 . A A . 11 LYS CG 1 1
11 6448 1 1 11 LYS H H -6.481 -9.052 -4.007 1.00 . A A . 11 LYS H 1 1
11 6449 1 1 11 LYS HA H -6.913 -6.471 -5.364 1.00 . A A . 11 LYS HA 1 1
11 6450 1 1 11 LYS HB2 H -4.460 -7.365 -3.839 1.00 . A A . 11 LYS HB2 1 1
11 6451 1 1 11 LYS HB3 H -4.720 -5.784 -4.564 1.00 . A A . 11 LYS HB3 1 1
11 6452 1 1 11 LYS HD2 H -4.726 -7.002 -1.188 1.00 . A A . 11 LYS HD2 1 1
11 6453 1 1 11 LYS HD3 H -3.847 -5.769 -2.095 1.00 . A A . 11 LYS HD3 1 1
11 6454 1 1 11 LYS HE2 H -4.306 -4.641 -0.146 1.00 . A A . 11 LYS HE2 1 1
11 6455 1 1 11 LYS HE3 H -5.689 -4.179 -1.137 1.00 . A A . 11 LYS HE3 1 1
11 6456 1 1 11 LYS HG2 H -6.255 -5.151 -2.953 1.00 . A A . 11 LYS HG2 1 1
11 6457 1 1 11 LYS HG3 H -6.611 -6.818 -2.494 1.00 . A A . 11 LYS HG3 1 1
11 6458 1 1 11 LYS HZ1 H -5.959 -6.583 0.497 1.00 . A A . 11 LYS HZ1 1 1
11 6459 1 1 11 LYS HZ2 H -7.109 -5.404 0.108 1.00 . A A . 11 LYS HZ2 1 1
11 6460 1 1 11 LYS HZ3 H -5.958 -5.099 1.309 1.00 . A A . 11 LYS HZ3 1 1
11 6461 1 1 11 LYS N N -6.966 -8.297 -4.404 1.00 . A A . 11 LYS N 1 1
11 6462 1 1 11 LYS NZ N -6.120 -5.561 0.391 1.00 . A A . 11 LYS NZ 1 1
11 6463 1 1 11 LYS O O -4.579 -8.585 -6.203 1.00 . A A . 11 LYS O 1 1
11 6464 1 1 12 PRO C C -3.873 -7.151 -8.911 1.00 . A A . 12 PRO C 1 1
11 6465 1 1 12 PRO CA C -5.296 -7.675 -8.747 1.00 . A A . 12 PRO CA 1 1
11 6466 1 1 12 PRO CB C -6.221 -7.044 -9.791 1.00 . A A . 12 PRO CB 1 1
11 6467 1 1 12 PRO CD C -6.973 -6.282 -7.653 1.00 . A A . 12 PRO CD 1 1
11 6468 1 1 12 PRO CG C -6.838 -5.879 -9.096 1.00 . A A . 12 PRO CG 1 1
11 6469 1 1 12 PRO HA H -5.299 -8.749 -8.863 1.00 . A A . 12 PRO HA 1 1
11 6470 1 1 12 PRO HB2 H -5.641 -6.732 -10.648 1.00 . A A . 12 PRO HB2 1 1
11 6471 1 1 12 PRO HB3 H -6.967 -7.762 -10.096 1.00 . A A . 12 PRO HB3 1 1
11 6472 1 1 12 PRO HD2 H -6.827 -5.429 -7.008 1.00 . A A . 12 PRO HD2 1 1
11 6473 1 1 12 PRO HD3 H -7.939 -6.731 -7.476 1.00 . A A . 12 PRO HD3 1 1
11 6474 1 1 12 PRO HG2 H -6.196 -5.016 -9.186 1.00 . A A . 12 PRO HG2 1 1
11 6475 1 1 12 PRO HG3 H -7.810 -5.672 -9.519 1.00 . A A . 12 PRO HG3 1 1
11 6476 1 1 12 PRO N N -5.895 -7.270 -7.472 1.00 . A A . 12 PRO N 1 1
11 6477 1 1 12 PRO O O -3.016 -7.824 -9.484 1.00 . A A . 12 PRO O 1 1
11 6478 1 1 13 TYR C C -1.382 -5.869 -7.410 1.00 . A A . 13 TYR C 1 1
11 6479 1 1 13 TYR CA C -2.309 -5.334 -8.496 1.00 . A A . 13 TYR CA 1 1
11 6480 1 1 13 TYR CB C -2.423 -3.813 -8.382 1.00 . A A . 13 TYR CB 1 1
11 6481 1 1 13 TYR CD1 C -4.847 -3.160 -8.648 1.00 . A A . 13 TYR CD1 1 1
11 6482 1 1 13 TYR CD2 C -3.364 -2.745 -10.467 1.00 . A A . 13 TYR CD2 1 1
11 6483 1 1 13 TYR CE1 C -5.895 -2.628 -9.375 1.00 . A A . 13 TYR CE1 1 1
11 6484 1 1 13 TYR CE2 C -4.406 -2.210 -11.201 1.00 . A A . 13 TYR CE2 1 1
11 6485 1 1 13 TYR CG C -3.566 -3.229 -9.180 1.00 . A A . 13 TYR CG 1 1
11 6486 1 1 13 TYR CZ C -5.669 -2.154 -10.650 1.00 . A A . 13 TYR CZ 1 1
11 6487 1 1 13 TYR H H -4.352 -5.460 -7.959 1.00 . A A . 13 TYR H 1 1
11 6488 1 1 13 TYR HA H -1.894 -5.582 -9.462 1.00 . A A . 13 TYR HA 1 1
11 6489 1 1 13 TYR HB2 H -2.572 -3.547 -7.347 1.00 . A A . 13 TYR HB2 1 1
11 6490 1 1 13 TYR HB3 H -1.507 -3.363 -8.735 1.00 . A A . 13 TYR HB3 1 1
11 6491 1 1 13 TYR HD1 H -5.021 -3.531 -7.648 1.00 . A A . 13 TYR HD1 1 1
11 6492 1 1 13 TYR HD2 H -2.373 -2.791 -10.896 1.00 . A A . 13 TYR HD2 1 1
11 6493 1 1 13 TYR HE1 H -6.884 -2.583 -8.944 1.00 . A A . 13 TYR HE1 1 1
11 6494 1 1 13 TYR HE2 H -4.229 -1.840 -12.200 1.00 . A A . 13 TYR HE2 1 1
11 6495 1 1 13 TYR HH H -7.535 -1.772 -10.910 1.00 . A A . 13 TYR HH 1 1
11 6496 1 1 13 TYR N N -3.628 -5.948 -8.404 1.00 . A A . 13 TYR N 1 1
11 6497 1 1 13 TYR O O -1.691 -5.793 -6.221 1.00 . A A . 13 TYR O 1 1
11 6498 1 1 13 TYR OH O -6.710 -1.623 -11.377 1.00 . A A . 13 TYR OH 1 1
11 6499 1 1 14 ARG C C 2.126 -6.409 -7.172 1.00 . A A . 14 ARG C 1 1
11 6500 1 1 14 ARG CA C 0.731 -6.960 -6.891 1.00 . A A . 14 ARG CA 1 1
11 6501 1 1 14 ARG CB C 0.747 -8.487 -6.977 1.00 . A A . 14 ARG CB 1 1
11 6502 1 1 14 ARG CD C 1.022 -10.681 -5.781 1.00 . A A . 14 ARG CD 1 1
11 6503 1 1 14 ARG CG C 1.111 -9.167 -5.667 1.00 . A A . 14 ARG CG 1 1
11 6504 1 1 14 ARG CZ C -0.407 -11.366 -3.901 1.00 . A A . 14 ARG CZ 1 1
11 6505 1 1 14 ARG H H -0.052 -6.443 -8.788 1.00 . A A . 14 ARG H 1 1
11 6506 1 1 14 ARG HA H 0.435 -6.667 -5.895 1.00 . A A . 14 ARG HA 1 1
11 6507 1 1 14 ARG HB2 H -0.233 -8.830 -7.274 1.00 . A A . 14 ARG HB2 1 1
11 6508 1 1 14 ARG HB3 H 1.467 -8.786 -7.724 1.00 . A A . 14 ARG HB3 1 1
11 6509 1 1 14 ARG HD2 H 0.210 -10.931 -6.447 1.00 . A A . 14 ARG HD2 1 1
11 6510 1 1 14 ARG HD3 H 1.949 -11.053 -6.188 1.00 . A A . 14 ARG HD3 1 1
11 6511 1 1 14 ARG HE H 1.551 -11.719 -4.032 1.00 . A A . 14 ARG HE 1 1
11 6512 1 1 14 ARG HG2 H 2.122 -8.896 -5.400 1.00 . A A . 14 ARG HG2 1 1
11 6513 1 1 14 ARG HG3 H 0.432 -8.831 -4.897 1.00 . A A . 14 ARG HG3 1 1
11 6514 1 1 14 ARG HH11 H -1.365 -10.378 -5.381 1.00 . A A . 14 ARG HH11 1 1
11 6515 1 1 14 ARG HH12 H -2.360 -10.867 -4.050 1.00 . A A . 14 ARG HH12 1 1
11 6516 1 1 14 ARG HH21 H 0.251 -12.368 -2.274 1.00 . A A . 14 ARG HH21 1 1
11 6517 1 1 14 ARG HH22 H -1.440 -11.998 -2.283 1.00 . A A . 14 ARG HH22 1 1
11 6518 1 1 14 ARG N N -0.242 -6.411 -7.828 1.00 . A A . 14 ARG N 1 1
11 6519 1 1 14 ARG NE N 0.784 -11.314 -4.486 1.00 . A A . 14 ARG NE 1 1
11 6520 1 1 14 ARG NH1 N -1.464 -10.826 -4.492 1.00 . A A . 14 ARG NH1 1 1
11 6521 1 1 14 ARG NH2 N -0.544 -11.960 -2.722 1.00 . A A . 14 ARG NH2 1 1
11 6522 1 1 14 ARG O O 2.670 -6.592 -8.262 1.00 . A A . 14 ARG O 1 1
11 6523 1 1 15 CYS C C 5.007 -6.170 -6.911 1.00 . A A . 15 CYS C 1 1
11 6524 1 1 15 CYS CA C 4.031 -5.156 -6.322 1.00 . A A . 15 CYS CA 1 1
11 6525 1 1 15 CYS CB C 4.543 -4.668 -4.965 1.00 . A A . 15 CYS CB 1 1
11 6526 1 1 15 CYS H H 2.217 -5.622 -5.336 1.00 . A A . 15 CYS H 1 1
11 6527 1 1 15 CYS HA H 3.958 -4.313 -6.993 1.00 . A A . 15 CYS HA 1 1
11 6528 1 1 15 CYS HB2 H 4.025 -3.758 -4.699 1.00 . A A . 15 CYS HB2 1 1
11 6529 1 1 15 CYS HB3 H 4.340 -5.423 -4.219 1.00 . A A . 15 CYS HB3 1 1
11 6530 1 1 15 CYS N N 2.700 -5.734 -6.182 1.00 . A A . 15 CYS N 1 1
11 6531 1 1 15 CYS O O 4.835 -7.378 -6.750 1.00 . A A . 15 CYS O 1 1
11 6532 1 1 15 CYS SG S 6.330 -4.318 -4.926 1.00 . A A . 15 CYS SG 1 1
11 6533 1 1 16 GLY C C 8.273 -6.673 -7.354 1.00 . A A . 16 GLY C 1 1
11 6534 1 1 16 GLY CA C 7.020 -6.546 -8.197 1.00 . A A . 16 GLY CA 1 1
11 6535 1 1 16 GLY H H 6.118 -4.698 -7.689 1.00 . A A . 16 GLY H 1 1
11 6536 1 1 16 GLY HA2 H 6.585 -7.526 -8.326 1.00 . A A . 16 GLY HA2 1 1
11 6537 1 1 16 GLY HA3 H 7.290 -6.152 -9.166 1.00 . A A . 16 GLY HA3 1 1
11 6538 1 1 16 GLY N N 6.032 -5.670 -7.594 1.00 . A A . 16 GLY N 1 1
11 6539 1 1 16 GLY O O 8.927 -7.715 -7.357 1.00 . A A . 16 GLY O 1 1
11 6540 1 1 17 GLU C C 9.678 -6.654 -4.682 1.00 . A A . 17 GLU C 1 1
11 6541 1 1 17 GLU CA C 9.795 -5.605 -5.784 1.00 . A A . 17 GLU CA 1 1
11 6542 1 1 17 GLU CB C 10.004 -4.221 -5.165 1.00 . A A . 17 GLU CB 1 1
11 6543 1 1 17 GLU CD C 12.192 -3.456 -6.167 1.00 . A A . 17 GLU CD 1 1
11 6544 1 1 17 GLU CG C 11.462 -3.882 -4.909 1.00 . A A . 17 GLU CG 1 1
11 6545 1 1 17 GLU H H 8.048 -4.806 -6.672 1.00 . A A . 17 GLU H 1 1
11 6546 1 1 17 GLU HA H 10.647 -5.844 -6.402 1.00 . A A . 17 GLU HA 1 1
11 6547 1 1 17 GLU HB2 H 9.594 -3.477 -5.832 1.00 . A A . 17 GLU HB2 1 1
11 6548 1 1 17 GLU HB3 H 9.475 -4.178 -4.224 1.00 . A A . 17 GLU HB3 1 1
11 6549 1 1 17 GLU HG2 H 11.511 -3.075 -4.192 1.00 . A A . 17 GLU HG2 1 1
11 6550 1 1 17 GLU HG3 H 11.955 -4.753 -4.502 1.00 . A A . 17 GLU HG3 1 1
11 6551 1 1 17 GLU N N 8.610 -5.608 -6.633 1.00 . A A . 17 GLU N 1 1
11 6552 1 1 17 GLU O O 10.408 -7.646 -4.673 1.00 . A A . 17 GLU O 1 1
11 6553 1 1 17 GLU OE1 O 11.879 -2.367 -6.694 1.00 . A A . 17 GLU OE1 1 1
11 6554 1 1 17 GLU OE2 O 13.075 -4.210 -6.626 1.00 . A A . 17 GLU OE2 1 1
11 6555 1 1 18 CYS C C 7.468 -8.378 -2.992 1.00 . A A . 18 CYS C 1 1
11 6556 1 1 18 CYS CA C 8.542 -7.351 -2.645 1.00 . A A . 18 CYS CA 1 1
11 6557 1 1 18 CYS CB C 8.141 -6.584 -1.384 1.00 . A A . 18 CYS CB 1 1
11 6558 1 1 18 CYS H H 8.204 -5.619 -3.814 1.00 . A A . 18 CYS H 1 1
11 6559 1 1 18 CYS HA H 9.471 -7.869 -2.461 1.00 . A A . 18 CYS HA 1 1
11 6560 1 1 18 CYS HB2 H 8.027 -7.282 -0.568 1.00 . A A . 18 CYS HB2 1 1
11 6561 1 1 18 CYS HB3 H 8.919 -5.876 -1.139 1.00 . A A . 18 CYS HB3 1 1
11 6562 1 1 18 CYS N N 8.756 -6.428 -3.753 1.00 . A A . 18 CYS N 1 1
11 6563 1 1 18 CYS O O 7.622 -9.569 -2.724 1.00 . A A . 18 CYS O 1 1
11 6564 1 1 18 CYS SG S 6.579 -5.659 -1.542 1.00 . A A . 18 CYS SG 1 1
11 6565 1 1 19 GLY C C 3.997 -8.459 -3.259 1.00 . A A . 19 GLY C 1 1
11 6566 1 1 19 GLY CA C 5.294 -8.797 -3.966 1.00 . A A . 19 GLY CA 1 1
11 6567 1 1 19 GLY H H 6.310 -6.948 -3.781 1.00 . A A . 19 GLY H 1 1
11 6568 1 1 19 GLY HA2 H 5.140 -8.729 -5.032 1.00 . A A . 19 GLY HA2 1 1
11 6569 1 1 19 GLY HA3 H 5.573 -9.810 -3.717 1.00 . A A . 19 GLY HA3 1 1
11 6570 1 1 19 GLY N N 6.378 -7.907 -3.592 1.00 . A A . 19 GLY N 1 1
11 6571 1 1 19 GLY O O 3.082 -9.281 -3.198 1.00 . A A . 19 GLY O 1 1
11 6572 1 1 20 LYS C C 1.520 -6.750 -2.954 1.00 . A A . 20 LYS C 1 1
11 6573 1 1 20 LYS CA C 2.721 -6.801 -2.015 1.00 . A A . 20 LYS CA 1 1
11 6574 1 1 20 LYS CB C 2.955 -5.422 -1.394 1.00 . A A . 20 LYS CB 1 1
11 6575 1 1 20 LYS CD C 3.057 -4.230 0.815 1.00 . A A . 20 LYS CD 1 1
11 6576 1 1 20 LYS CE C 2.864 -4.530 2.293 1.00 . A A . 20 LYS CE 1 1
11 6577 1 1 20 LYS CG C 3.452 -5.476 0.040 1.00 . A A . 20 LYS CG 1 1
11 6578 1 1 20 LYS H H 4.679 -6.636 -2.803 1.00 . A A . 20 LYS H 1 1
11 6579 1 1 20 LYS HA H 2.517 -7.511 -1.227 1.00 . A A . 20 LYS HA 1 1
11 6580 1 1 20 LYS HB2 H 3.688 -4.893 -1.987 1.00 . A A . 20 LYS HB2 1 1
11 6581 1 1 20 LYS HB3 H 2.026 -4.870 -1.411 1.00 . A A . 20 LYS HB3 1 1
11 6582 1 1 20 LYS HD2 H 3.834 -3.489 0.708 1.00 . A A . 20 LYS HD2 1 1
11 6583 1 1 20 LYS HD3 H 2.131 -3.844 0.411 1.00 . A A . 20 LYS HD3 1 1
11 6584 1 1 20 LYS HE2 H 2.223 -3.775 2.720 1.00 . A A . 20 LYS HE2 1 1
11 6585 1 1 20 LYS HE3 H 2.395 -5.498 2.392 1.00 . A A . 20 LYS HE3 1 1
11 6586 1 1 20 LYS HG2 H 3.024 -6.340 0.527 1.00 . A A . 20 LYS HG2 1 1
11 6587 1 1 20 LYS HG3 H 4.529 -5.560 0.036 1.00 . A A . 20 LYS HG3 1 1
11 6588 1 1 20 LYS HZ1 H 4.919 -4.177 2.422 1.00 . A A . 20 LYS HZ1 1 1
11 6589 1 1 20 LYS HZ2 H 4.395 -5.511 3.322 1.00 . A A . 20 LYS HZ2 1 1
11 6590 1 1 20 LYS HZ3 H 4.091 -3.943 3.878 1.00 . A A . 20 LYS HZ3 1 1
11 6591 1 1 20 LYS N N 3.916 -7.247 -2.722 1.00 . A A . 20 LYS N 1 1
11 6592 1 1 20 LYS NZ N 4.158 -4.541 3.030 1.00 . A A . 20 LYS NZ 1 1
11 6593 1 1 20 LYS O O 1.611 -7.148 -4.115 1.00 . A A . 20 LYS O 1 1
11 6594 1 1 21 ALA C C -1.674 -4.972 -2.781 1.00 . A A . 21 ALA C 1 1
11 6595 1 1 21 ALA CA C -0.821 -6.151 -3.238 1.00 . A A . 21 ALA CA 1 1
11 6596 1 1 21 ALA CB C -1.618 -7.444 -3.158 1.00 . A A . 21 ALA CB 1 1
11 6597 1 1 21 ALA H H 0.386 -5.956 -1.511 1.00 . A A . 21 ALA H 1 1
11 6598 1 1 21 ALA HA H -0.535 -5.997 -4.269 1.00 . A A . 21 ALA HA 1 1
11 6599 1 1 21 ALA HB1 H -1.966 -7.590 -2.146 1.00 . A A . 21 ALA HB1 1 1
11 6600 1 1 21 ALA HB2 H -2.465 -7.386 -3.825 1.00 . A A . 21 ALA HB2 1 1
11 6601 1 1 21 ALA HB3 H -0.989 -8.273 -3.445 1.00 . A A . 21 ALA HB3 1 1
11 6602 1 1 21 ALA N N 0.396 -6.257 -2.444 1.00 . A A . 21 ALA N 1 1
11 6603 1 1 21 ALA O O -1.543 -4.499 -1.652 1.00 . A A . 21 ALA O 1 1
11 6604 1 1 22 PHE C C -4.656 -3.383 -4.249 1.00 . A A . 22 PHE C 1 1
11 6605 1 1 22 PHE CA C -3.421 -3.377 -3.353 1.00 . A A . 22 PHE CA 1 1
11 6606 1 1 22 PHE CB C -2.665 -2.056 -3.516 1.00 . A A . 22 PHE CB 1 1
11 6607 1 1 22 PHE CD1 C -0.261 -2.721 -3.243 1.00 . A A . 22 PHE CD1 1 1
11 6608 1 1 22 PHE CD2 C -1.230 -1.278 -1.611 1.00 . A A . 22 PHE CD2 1 1
11 6609 1 1 22 PHE CE1 C 0.942 -2.687 -2.564 1.00 . A A . 22 PHE CE1 1 1
11 6610 1 1 22 PHE CE2 C -0.029 -1.240 -0.928 1.00 . A A . 22 PHE CE2 1 1
11 6611 1 1 22 PHE CG C -1.359 -2.018 -2.776 1.00 . A A . 22 PHE CG 1 1
11 6612 1 1 22 PHE CZ C 1.058 -1.947 -1.404 1.00 . A A . 22 PHE CZ 1 1
11 6613 1 1 22 PHE H H -2.605 -4.921 -4.550 1.00 . A A . 22 PHE H 1 1
11 6614 1 1 22 PHE HA H -3.735 -3.478 -2.326 1.00 . A A . 22 PHE HA 1 1
11 6615 1 1 22 PHE HB2 H -2.457 -1.896 -4.563 1.00 . A A . 22 PHE HB2 1 1
11 6616 1 1 22 PHE HB3 H -3.281 -1.250 -3.148 1.00 . A A . 22 PHE HB3 1 1
11 6617 1 1 22 PHE HD1 H -0.351 -3.302 -4.151 1.00 . A A . 22 PHE HD1 1 1
11 6618 1 1 22 PHE HD2 H -2.079 -0.726 -1.236 1.00 . A A . 22 PHE HD2 1 1
11 6619 1 1 22 PHE HE1 H 1.790 -3.241 -2.940 1.00 . A A . 22 PHE HE1 1 1
11 6620 1 1 22 PHE HE2 H 0.059 -0.661 -0.021 1.00 . A A . 22 PHE HE2 1 1
11 6621 1 1 22 PHE HZ H 1.997 -1.918 -0.873 1.00 . A A . 22 PHE HZ 1 1
11 6622 1 1 22 PHE N N -2.547 -4.502 -3.666 1.00 . A A . 22 PHE N 1 1
11 6623 1 1 22 PHE O O -4.570 -3.669 -5.442 1.00 . A A . 22 PHE O 1 1
11 6624 1 1 23 ALA C C -7.058 -1.907 -5.435 1.00 . A A . 23 ALA C 1 1
11 6625 1 1 23 ALA CA C -7.059 -3.032 -4.406 1.00 . A A . 23 ALA CA 1 1
11 6626 1 1 23 ALA CB C -8.235 -2.877 -3.453 1.00 . A A . 23 ALA CB 1 1
11 6627 1 1 23 ALA H H -5.811 -2.847 -2.707 1.00 . A A . 23 ALA H 1 1
11 6628 1 1 23 ALA HA H -7.167 -3.976 -4.920 1.00 . A A . 23 ALA HA 1 1
11 6629 1 1 23 ALA HB1 H -9.155 -2.857 -4.017 1.00 . A A . 23 ALA HB1 1 1
11 6630 1 1 23 ALA HB2 H -8.252 -3.709 -2.764 1.00 . A A . 23 ALA HB2 1 1
11 6631 1 1 23 ALA HB3 H -8.131 -1.955 -2.901 1.00 . A A . 23 ALA HB3 1 1
11 6632 1 1 23 ALA N N -5.806 -3.065 -3.662 1.00 . A A . 23 ALA N 1 1
11 6633 1 1 23 ALA O O -7.644 -2.036 -6.509 1.00 . A A . 23 ALA O 1 1
11 6634 1 1 24 GLN C C -4.869 0.696 -6.305 1.00 . A A . 24 GLN C 1 1
11 6635 1 1 24 GLN CA C -6.320 0.344 -5.994 1.00 . A A . 24 GLN CA 1 1
11 6636 1 1 24 GLN CB C -7.028 1.549 -5.372 1.00 . A A . 24 GLN CB 1 1
11 6637 1 1 24 GLN CD C -9.309 2.344 -4.631 1.00 . A A . 24 GLN CD 1 1
11 6638 1 1 24 GLN CG C -8.511 1.617 -5.696 1.00 . A A . 24 GLN CG 1 1
11 6639 1 1 24 GLN H H -5.949 -0.762 -4.228 1.00 . A A . 24 GLN H 1 1
11 6640 1 1 24 GLN HA H -6.819 0.080 -6.914 1.00 . A A . 24 GLN HA 1 1
11 6641 1 1 24 GLN HB2 H -6.917 1.503 -4.299 1.00 . A A . 24 GLN HB2 1 1
11 6642 1 1 24 GLN HB3 H -6.561 2.453 -5.736 1.00 . A A . 24 GLN HB3 1 1
11 6643 1 1 24 GLN HE21 H -10.006 0.615 -3.939 1.00 . A A . 24 GLN HE21 1 1
11 6644 1 1 24 GLN HE22 H -10.554 2.030 -3.114 1.00 . A A . 24 GLN HE22 1 1
11 6645 1 1 24 GLN HG2 H -8.639 2.136 -6.635 1.00 . A A . 24 GLN HG2 1 1
11 6646 1 1 24 GLN HG3 H -8.893 0.611 -5.788 1.00 . A A . 24 GLN HG3 1 1
11 6647 1 1 24 GLN N N -6.396 -0.804 -5.098 1.00 . A A . 24 GLN N 1 1
11 6648 1 1 24 GLN NE2 N -10.030 1.587 -3.812 1.00 . A A . 24 GLN NE2 1 1
11 6649 1 1 24 GLN O O -3.986 0.538 -5.463 1.00 . A A . 24 GLN O 1 1
11 6650 1 1 24 GLN OE1 O -9.277 3.572 -4.544 1.00 . A A . 24 GLN OE1 1 1
11 6651 1 1 25 LYS C C -2.722 2.651 -7.054 1.00 . A A . 25 LYS C 1 1
11 6652 1 1 25 LYS CA C -3.287 1.550 -7.946 1.00 . A A . 25 LYS CA 1 1
11 6653 1 1 25 LYS CB C -3.302 2.018 -9.403 1.00 . A A . 25 LYS CB 1 1
11 6654 1 1 25 LYS CD C -1.668 0.331 -10.295 1.00 . A A . 25 LYS CD 1 1
11 6655 1 1 25 LYS CE C -0.615 1.418 -10.447 1.00 . A A . 25 LYS CE 1 1
11 6656 1 1 25 LYS CG C -3.074 0.898 -10.404 1.00 . A A . 25 LYS CG 1 1
11 6657 1 1 25 LYS H H -5.376 1.277 -8.150 1.00 . A A . 25 LYS H 1 1
11 6658 1 1 25 LYS HA H -2.657 0.678 -7.864 1.00 . A A . 25 LYS HA 1 1
11 6659 1 1 25 LYS HB2 H -4.260 2.470 -9.614 1.00 . A A . 25 LYS HB2 1 1
11 6660 1 1 25 LYS HB3 H -2.527 2.758 -9.539 1.00 . A A . 25 LYS HB3 1 1
11 6661 1 1 25 LYS HD2 H -1.551 -0.135 -9.328 1.00 . A A . 25 LYS HD2 1 1
11 6662 1 1 25 LYS HD3 H -1.526 -0.406 -11.072 1.00 . A A . 25 LYS HD3 1 1
11 6663 1 1 25 LYS HE2 H -0.641 2.050 -9.572 1.00 . A A . 25 LYS HE2 1 1
11 6664 1 1 25 LYS HE3 H 0.356 0.952 -10.525 1.00 . A A . 25 LYS HE3 1 1
11 6665 1 1 25 LYS HG2 H -3.785 0.108 -10.215 1.00 . A A . 25 LYS HG2 1 1
11 6666 1 1 25 LYS HG3 H -3.220 1.285 -11.403 1.00 . A A . 25 LYS HG3 1 1
11 6667 1 1 25 LYS HZ1 H -1.822 2.628 -11.649 1.00 . A A . 25 LYS HZ1 1 1
11 6668 1 1 25 LYS HZ2 H -0.716 1.685 -12.516 1.00 . A A . 25 LYS HZ2 1 1
11 6669 1 1 25 LYS HZ3 H -0.185 3.052 -11.675 1.00 . A A . 25 LYS HZ3 1 1
11 6670 1 1 25 LYS N N -4.630 1.174 -7.522 1.00 . A A . 25 LYS N 1 1
11 6671 1 1 25 LYS NZ N -0.851 2.255 -11.656 1.00 . A A . 25 LYS NZ 1 1
11 6672 1 1 25 LYS O O -1.622 2.524 -6.517 1.00 . A A . 25 LYS O 1 1
11 6673 1 1 26 ALA C C -2.481 4.364 -4.744 1.00 . A A . 26 ALA C 1 1
11 6674 1 1 26 ALA CA C -3.060 4.850 -6.069 1.00 . A A . 26 ALA CA 1 1
11 6675 1 1 26 ALA CB C -4.228 5.794 -5.822 1.00 . A A . 26 ALA CB 1 1
11 6676 1 1 26 ALA H H -4.351 3.771 -7.353 1.00 . A A . 26 ALA H 1 1
11 6677 1 1 26 ALA HA H -2.297 5.394 -6.606 1.00 . A A . 26 ALA HA 1 1
11 6678 1 1 26 ALA HB1 H -4.883 5.787 -6.680 1.00 . A A . 26 ALA HB1 1 1
11 6679 1 1 26 ALA HB2 H -4.773 5.470 -4.948 1.00 . A A . 26 ALA HB2 1 1
11 6680 1 1 26 ALA HB3 H -3.854 6.795 -5.662 1.00 . A A . 26 ALA HB3 1 1
11 6681 1 1 26 ALA N N -3.483 3.729 -6.899 1.00 . A A . 26 ALA N 1 1
11 6682 1 1 26 ALA O O -1.607 5.007 -4.166 1.00 . A A . 26 ALA O 1 1
11 6683 1 1 27 ASN C C -1.213 1.875 -3.217 1.00 . A A . 27 ASN C 1 1
11 6684 1 1 27 ASN CA C -2.508 2.654 -3.012 1.00 . A A . 27 ASN CA 1 1
11 6685 1 1 27 ASN CB C -3.578 1.739 -2.414 1.00 . A A . 27 ASN CB 1 1
11 6686 1 1 27 ASN CG C -3.524 1.699 -0.899 1.00 . A A . 27 ASN CG 1 1
11 6687 1 1 27 ASN H H -3.672 2.759 -4.777 1.00 . A A . 27 ASN H 1 1
11 6688 1 1 27 ASN HA H -2.320 3.468 -2.328 1.00 . A A . 27 ASN HA 1 1
11 6689 1 1 27 ASN HB2 H -4.554 2.095 -2.711 1.00 . A A . 27 ASN HB2 1 1
11 6690 1 1 27 ASN HB3 H -3.436 0.736 -2.788 1.00 . A A . 27 ASN HB3 1 1
11 6691 1 1 27 ASN HD21 H -3.460 3.686 -0.824 1.00 . A A . 27 ASN HD21 1 1
11 6692 1 1 27 ASN HD22 H -3.429 2.875 0.701 1.00 . A A . 27 ASN HD22 1 1
11 6693 1 1 27 ASN N N -2.976 3.226 -4.270 1.00 . A A . 27 ASN N 1 1
11 6694 1 1 27 ASN ND2 N -3.465 2.872 -0.278 1.00 . A A . 27 ASN ND2 1 1
11 6695 1 1 27 ASN O O -0.383 1.779 -2.313 1.00 . A A . 27 ASN O 1 1
11 6696 1 1 27 ASN OD1 O -3.535 0.627 -0.294 1.00 . A A . 27 ASN OD1 1 1
11 6697 1 1 28 LEU C C 1.300 1.467 -5.131 1.00 . A A . 28 LEU C 1 1
11 6698 1 1 28 LEU CA C 0.148 0.548 -4.738 1.00 . A A . 28 LEU CA 1 1
11 6699 1 1 28 LEU CB C -0.148 -0.432 -5.875 1.00 . A A . 28 LEU CB 1 1
11 6700 1 1 28 LEU CD1 C 1.986 -1.746 -5.828 1.00 . A A . 28 LEU CD1 1 1
11 6701 1 1 28 LEU CD2 C 0.606 -1.682 -7.913 1.00 . A A . 28 LEU CD2 1 1
11 6702 1 1 28 LEU CG C 1.059 -0.901 -6.688 1.00 . A A . 28 LEU CG 1 1
11 6703 1 1 28 LEU H H -1.743 1.430 -5.093 1.00 . A A . 28 LEU H 1 1
11 6704 1 1 28 LEU HA H 0.432 -0.010 -3.858 1.00 . A A . 28 LEU HA 1 1
11 6705 1 1 28 LEU HB2 H -0.616 -1.305 -5.446 1.00 . A A . 28 LEU HB2 1 1
11 6706 1 1 28 LEU HB3 H -0.839 0.048 -6.553 1.00 . A A . 28 LEU HB3 1 1
11 6707 1 1 28 LEU HD11 H 1.614 -2.759 -5.785 1.00 . A A . 28 LEU HD11 1 1
11 6708 1 1 28 LEU HD12 H 2.027 -1.335 -4.831 1.00 . A A . 28 LEU HD12 1 1
11 6709 1 1 28 LEU HD13 H 2.977 -1.744 -6.258 1.00 . A A . 28 LEU HD13 1 1
11 6710 1 1 28 LEU HD21 H 0.176 -1.003 -8.634 1.00 . A A . 28 LEU HD21 1 1
11 6711 1 1 28 LEU HD22 H -0.133 -2.413 -7.621 1.00 . A A . 28 LEU HD22 1 1
11 6712 1 1 28 LEU HD23 H 1.455 -2.185 -8.353 1.00 . A A . 28 LEU HD23 1 1
11 6713 1 1 28 LEU HG H 1.614 -0.038 -7.027 1.00 . A A . 28 LEU HG 1 1
11 6714 1 1 28 LEU N N -1.047 1.319 -4.413 1.00 . A A . 28 LEU N 1 1
11 6715 1 1 28 LEU O O 2.387 1.399 -4.557 1.00 . A A . 28 LEU O 1 1
11 6716 1 1 29 THR C C 2.767 3.950 -5.412 1.00 . A A . 29 THR C 1 1
11 6717 1 1 29 THR CA C 2.069 3.264 -6.581 1.00 . A A . 29 THR CA 1 1
11 6718 1 1 29 THR CB C 1.461 4.338 -7.503 1.00 . A A . 29 THR CB 1 1
11 6719 1 1 29 THR CG2 C 2.422 5.504 -7.683 1.00 . A A . 29 THR CG2 1 1
11 6720 1 1 29 THR H H 0.167 2.336 -6.530 1.00 . A A . 29 THR H 1 1
11 6721 1 1 29 THR HA H 2.800 2.705 -7.147 1.00 . A A . 29 THR HA 1 1
11 6722 1 1 29 THR HB H 0.551 4.706 -7.051 1.00 . A A . 29 THR HB 1 1
11 6723 1 1 29 THR HG1 H 1.015 2.822 -8.684 1.00 . A A . 29 THR HG1 1 1
11 6724 1 1 29 THR HG21 H 1.953 6.266 -8.286 1.00 . A A . 29 THR HG21 1 1
11 6725 1 1 29 THR HG22 H 3.319 5.159 -8.174 1.00 . A A . 29 THR HG22 1 1
11 6726 1 1 29 THR HG23 H 2.674 5.914 -6.716 1.00 . A A . 29 THR HG23 1 1
11 6727 1 1 29 THR N N 1.053 2.330 -6.112 1.00 . A A . 29 THR N 1 1
11 6728 1 1 29 THR O O 3.986 4.114 -5.416 1.00 . A A . 29 THR O 1 1
11 6729 1 1 29 THR OG1 O 1.151 3.768 -8.780 1.00 . A A . 29 THR OG1 1 1
11 6730 1 1 30 GLN C C 3.411 4.068 -2.432 1.00 . A A . 30 GLN C 1 1
11 6731 1 1 30 GLN CA C 2.530 5.017 -3.238 1.00 . A A . 30 GLN CA 1 1
11 6732 1 1 30 GLN CB C 1.398 5.551 -2.359 1.00 . A A . 30 GLN CB 1 1
11 6733 1 1 30 GLN CD C -0.149 5.009 -0.436 1.00 . A A . 30 GLN CD 1 1
11 6734 1 1 30 GLN CG C 0.648 4.465 -1.606 1.00 . A A . 30 GLN CG 1 1
11 6735 1 1 30 GLN H H 1.020 4.189 -4.469 1.00 . A A . 30 GLN H 1 1
11 6736 1 1 30 GLN HA H 3.132 5.846 -3.578 1.00 . A A . 30 GLN HA 1 1
11 6737 1 1 30 GLN HB2 H 1.812 6.239 -1.638 1.00 . A A . 30 GLN HB2 1 1
11 6738 1 1 30 GLN HB3 H 0.692 6.079 -2.983 1.00 . A A . 30 GLN HB3 1 1
11 6739 1 1 30 GLN HE21 H -0.884 3.200 -0.063 1.00 . A A . 30 GLN HE21 1 1
11 6740 1 1 30 GLN HE22 H -1.416 4.459 0.993 1.00 . A A . 30 GLN HE22 1 1
11 6741 1 1 30 GLN HG2 H -0.033 3.976 -2.287 1.00 . A A . 30 GLN HG2 1 1
11 6742 1 1 30 GLN HG3 H 1.361 3.745 -1.233 1.00 . A A . 30 GLN HG3 1 1
11 6743 1 1 30 GLN N N 1.985 4.348 -4.414 1.00 . A A . 30 GLN N 1 1
11 6744 1 1 30 GLN NE2 N -0.892 4.135 0.232 1.00 . A A . 30 GLN NE2 1 1
11 6745 1 1 30 GLN O O 4.379 4.491 -1.799 1.00 . A A . 30 GLN O 1 1
11 6746 1 1 30 GLN OE1 O -0.096 6.202 -0.136 1.00 . A A . 30 GLN OE1 1 1
11 6747 1 1 31 HIS C C 5.214 1.589 -2.346 1.00 . A A . 31 HIS C 1 1
11 6748 1 1 31 HIS CA C 3.830 1.775 -1.730 1.00 . A A . 31 HIS CA 1 1
11 6749 1 1 31 HIS CB C 3.078 0.444 -1.725 1.00 . A A . 31 HIS CB 1 1
11 6750 1 1 31 HIS CD2 C 4.508 -1.479 -2.717 1.00 . A A . 31 HIS CD2 1 1
11 6751 1 1 31 HIS CE1 C 5.203 -2.365 -0.836 1.00 . A A . 31 HIS CE1 1 1
11 6752 1 1 31 HIS CG C 3.978 -0.753 -1.705 1.00 . A A . 31 HIS CG 1 1
11 6753 1 1 31 HIS H H 2.288 2.509 -2.982 1.00 . A A . 31 HIS H 1 1
11 6754 1 1 31 HIS HA H 3.946 2.117 -0.713 1.00 . A A . 31 HIS HA 1 1
11 6755 1 1 31 HIS HB2 H 2.447 0.398 -0.850 1.00 . A A . 31 HIS HB2 1 1
11 6756 1 1 31 HIS HB3 H 2.462 0.382 -2.611 1.00 . A A . 31 HIS HB3 1 1
11 6757 1 1 31 HIS HD1 H 4.222 -1.033 0.369 1.00 . A A . 31 HIS HD1 1 1
11 6758 1 1 31 HIS HD2 H 4.362 -1.308 -3.774 1.00 . A A . 31 HIS HD2 1 1
11 6759 1 1 31 HIS HE1 H 5.699 -3.008 -0.124 1.00 . A A . 31 HIS HE1 1 1
11 6760 1 1 31 HIS N N 3.069 2.784 -2.459 1.00 . A A . 31 HIS N 1 1
11 6761 1 1 31 HIS ND1 N 4.432 -1.333 -0.540 1.00 . A A . 31 HIS ND1 1 1
11 6762 1 1 31 HIS NE2 N 5.265 -2.475 -2.150 1.00 . A A . 31 HIS NE2 1 1
11 6763 1 1 31 HIS O O 6.209 1.471 -1.632 1.00 . A A . 31 HIS O 1 1
11 6764 1 1 32 GLN C C 7.541 2.447 -3.962 1.00 . A A . 32 GLN C 1 1
11 6765 1 1 32 GLN CA C 6.528 1.388 -4.384 1.00 . A A . 32 GLN CA 1 1
11 6766 1 1 32 GLN CB C 6.301 1.456 -5.895 1.00 . A A . 32 GLN CB 1 1
11 6767 1 1 32 GLN CD C 5.315 0.174 -7.836 1.00 . A A . 32 GLN CD 1 1
11 6768 1 1 32 GLN CG C 5.166 0.569 -6.380 1.00 . A A . 32 GLN CG 1 1
11 6769 1 1 32 GLN H H 4.439 1.660 -4.187 1.00 . A A . 32 GLN H 1 1
11 6770 1 1 32 GLN HA H 6.919 0.413 -4.132 1.00 . A A . 32 GLN HA 1 1
11 6771 1 1 32 GLN HB2 H 6.074 2.476 -6.167 1.00 . A A . 32 GLN HB2 1 1
11 6772 1 1 32 GLN HB3 H 7.207 1.151 -6.397 1.00 . A A . 32 GLN HB3 1 1
11 6773 1 1 32 GLN HE21 H 3.529 -0.698 -7.808 1.00 . A A . 32 GLN HE21 1 1
11 6774 1 1 32 GLN HE22 H 4.374 -0.766 -9.313 1.00 . A A . 32 GLN HE22 1 1
11 6775 1 1 32 GLN HG2 H 5.146 -0.329 -5.780 1.00 . A A . 32 GLN HG2 1 1
11 6776 1 1 32 GLN HG3 H 4.234 1.101 -6.260 1.00 . A A . 32 GLN HG3 1 1
11 6777 1 1 32 GLN N N 5.267 1.562 -3.674 1.00 . A A . 32 GLN N 1 1
11 6778 1 1 32 GLN NE2 N 4.305 -0.499 -8.374 1.00 . A A . 32 GLN NE2 1 1
11 6779 1 1 32 GLN O O 8.746 2.278 -4.151 1.00 . A A . 32 GLN O 1 1
11 6780 1 1 32 GLN OE1 O 6.328 0.469 -8.470 1.00 . A A . 32 GLN OE1 1 1
11 6781 1 1 33 ARG C C 8.866 4.147 -1.856 1.00 . A A . 33 ARG C 1 1
11 6782 1 1 33 ARG CA C 7.906 4.626 -2.941 1.00 . A A . 33 ARG CA 1 1
11 6783 1 1 33 ARG CB C 7.064 5.789 -2.415 1.00 . A A . 33 ARG CB 1 1
11 6784 1 1 33 ARG CD C 6.505 6.859 -4.620 1.00 . A A . 33 ARG CD 1 1
11 6785 1 1 33 ARG CG C 5.951 6.211 -3.360 1.00 . A A . 33 ARG CG 1 1
11 6786 1 1 33 ARG CZ C 5.785 9.205 -4.481 1.00 . A A . 33 ARG CZ 1 1
11 6787 1 1 33 ARG H H 6.075 3.615 -3.265 1.00 . A A . 33 ARG H 1 1
11 6788 1 1 33 ARG HA H 8.481 4.964 -3.790 1.00 . A A . 33 ARG HA 1 1
11 6789 1 1 33 ARG HB2 H 6.617 5.499 -1.475 1.00 . A A . 33 ARG HB2 1 1
11 6790 1 1 33 ARG HB3 H 7.709 6.639 -2.251 1.00 . A A . 33 ARG HB3 1 1
11 6791 1 1 33 ARG HD2 H 7.436 6.376 -4.877 1.00 . A A . 33 ARG HD2 1 1
11 6792 1 1 33 ARG HD3 H 5.795 6.720 -5.421 1.00 . A A . 33 ARG HD3 1 1
11 6793 1 1 33 ARG HE H 7.668 8.577 -4.281 1.00 . A A . 33 ARG HE 1 1
11 6794 1 1 33 ARG HG2 H 5.378 5.339 -3.639 1.00 . A A . 33 ARG HG2 1 1
11 6795 1 1 33 ARG HG3 H 5.310 6.918 -2.854 1.00 . A A . 33 ARG HG3 1 1
11 6796 1 1 33 ARG HH11 H 4.300 7.880 -4.824 1.00 . A A . 33 ARG HH11 1 1
11 6797 1 1 33 ARG HH12 H 3.807 9.538 -4.724 1.00 . A A . 33 ARG HH12 1 1
11 6798 1 1 33 ARG HH21 H 7.030 10.763 -4.148 1.00 . A A . 33 ARG HH21 1 1
11 6799 1 1 33 ARG HH22 H 5.360 11.177 -4.340 1.00 . A A . 33 ARG HH22 1 1
11 6800 1 1 33 ARG N N 7.045 3.538 -3.389 1.00 . A A . 33 ARG N 1 1
11 6801 1 1 33 ARG NE N 6.745 8.288 -4.440 1.00 . A A . 33 ARG NE 1 1
11 6802 1 1 33 ARG NH1 N 4.528 8.845 -4.694 1.00 . A A . 33 ARG NH1 1 1
11 6803 1 1 33 ARG NH2 N 6.083 10.487 -4.309 1.00 . A A . 33 ARG NH2 1 1
11 6804 1 1 33 ARG O O 9.851 4.818 -1.545 1.00 . A A . 33 ARG O 1 1
11 6805 1 1 34 ILE C C 10.664 1.777 -0.818 1.00 . A A . 34 ILE C 1 1
11 6806 1 1 34 ILE CA C 9.409 2.417 -0.234 1.00 . A A . 34 ILE CA 1 1
11 6807 1 1 34 ILE CB C 8.644 1.364 0.588 1.00 . A A . 34 ILE CB 1 1
11 6808 1 1 34 ILE CD1 C 7.845 -1.053 0.572 1.00 . A A . 34 ILE CD1 1 1
11 6809 1 1 34 ILE CG1 C 8.555 0.047 -0.186 1.00 . A A . 34 ILE CG1 1 1
11 6810 1 1 34 ILE CG2 C 7.253 1.873 0.938 1.00 . A A . 34 ILE CG2 1 1
11 6811 1 1 34 ILE H H 7.774 2.497 -1.575 1.00 . A A . 34 ILE H 1 1
11 6812 1 1 34 ILE HA H 9.702 3.219 0.429 1.00 . A A . 34 ILE HA 1 1
11 6813 1 1 34 ILE HB H 9.182 1.197 1.508 1.00 . A A . 34 ILE HB 1 1
11 6814 1 1 34 ILE HD11 H 8.094 -2.010 0.136 1.00 . A A . 34 ILE HD11 1 1
11 6815 1 1 34 ILE HD12 H 8.157 -1.038 1.606 1.00 . A A . 34 ILE HD12 1 1
11 6816 1 1 34 ILE HD13 H 6.778 -0.899 0.515 1.00 . A A . 34 ILE HD13 1 1
11 6817 1 1 34 ILE HG12 H 8.020 0.213 -1.107 1.00 . A A . 34 ILE HG12 1 1
11 6818 1 1 34 ILE HG13 H 9.554 -0.297 -0.412 1.00 . A A . 34 ILE HG13 1 1
11 6819 1 1 34 ILE HG21 H 6.535 1.078 0.805 1.00 . A A . 34 ILE HG21 1 1
11 6820 1 1 34 ILE HG22 H 7.239 2.200 1.967 1.00 . A A . 34 ILE HG22 1 1
11 6821 1 1 34 ILE HG23 H 6.999 2.700 0.293 1.00 . A A . 34 ILE HG23 1 1
11 6822 1 1 34 ILE N N 8.572 2.985 -1.284 1.00 . A A . 34 ILE N 1 1
11 6823 1 1 34 ILE O O 11.727 1.791 -0.197 1.00 . A A . 34 ILE O 1 1
11 6824 1 1 35 HIS C C 12.488 1.594 -3.457 1.00 . A A . 35 HIS C 1 1
11 6825 1 1 35 HIS CA C 11.658 0.573 -2.686 1.00 . A A . 35 HIS CA 1 1
11 6826 1 1 35 HIS CB C 11.158 -0.517 -3.634 1.00 . A A . 35 HIS CB 1 1
11 6827 1 1 35 HIS CD2 C 8.901 -1.743 -3.275 1.00 . A A . 35 HIS CD2 1 1
11 6828 1 1 35 HIS CE1 C 9.491 -3.013 -1.587 1.00 . A A . 35 HIS CE1 1 1
11 6829 1 1 35 HIS CG C 10.197 -1.473 -2.996 1.00 . A A . 35 HIS CG 1 1
11 6830 1 1 35 HIS H H 9.660 1.237 -2.460 1.00 . A A . 35 HIS H 1 1
11 6831 1 1 35 HIS HA H 12.280 0.121 -1.928 1.00 . A A . 35 HIS HA 1 1
11 6832 1 1 35 HIS HB2 H 10.657 -0.054 -4.472 1.00 . A A . 35 HIS HB2 1 1
11 6833 1 1 35 HIS HB3 H 12.002 -1.086 -3.996 1.00 . A A . 35 HIS HB3 1 1
11 6834 1 1 35 HIS HD1 H 11.414 -2.320 -1.499 1.00 . A A . 35 HIS HD1 1 1
11 6835 1 1 35 HIS HD2 H 8.303 -1.289 -4.052 1.00 . A A . 35 HIS HD2 1 1
11 6836 1 1 35 HIS HE1 H 9.463 -3.738 -0.788 1.00 . A A . 35 HIS HE1 1 1
11 6837 1 1 35 HIS N N 10.533 1.217 -2.016 1.00 . A A . 35 HIS N 1 1
11 6838 1 1 35 HIS ND1 N 10.537 -2.283 -1.934 1.00 . A A . 35 HIS ND1 1 1
11 6839 1 1 35 HIS NE2 N 8.485 -2.704 -2.385 1.00 . A A . 35 HIS NE2 1 1
11 6840 1 1 35 HIS O O 13.161 1.255 -4.431 1.00 . A A . 35 HIS O 1 1
11 6841 1 1 36 THR C C 13.969 4.734 -2.650 1.00 . A A . 36 THR C 1 1
11 6842 1 1 36 THR CA C 13.179 3.919 -3.667 1.00 . A A . 36 THR CA 1 1
11 6843 1 1 36 THR CB C 12.242 4.860 -4.448 1.00 . A A . 36 THR CB 1 1
11 6844 1 1 36 THR CG2 C 11.456 4.092 -5.500 1.00 . A A . 36 THR CG2 1 1
11 6845 1 1 36 THR H H 11.879 3.055 -2.236 1.00 . A A . 36 THR H 1 1
11 6846 1 1 36 THR HA H 13.868 3.469 -4.367 1.00 . A A . 36 THR HA 1 1
11 6847 1 1 36 THR HB H 12.842 5.610 -4.944 1.00 . A A . 36 THR HB 1 1
11 6848 1 1 36 THR HG1 H 10.903 6.236 -3.998 1.00 . A A . 36 THR HG1 1 1
11 6849 1 1 36 THR HG21 H 12.138 3.524 -6.114 1.00 . A A . 36 THR HG21 1 1
11 6850 1 1 36 THR HG22 H 10.908 4.787 -6.118 1.00 . A A . 36 THR HG22 1 1
11 6851 1 1 36 THR HG23 H 10.766 3.420 -5.013 1.00 . A A . 36 THR HG23 1 1
11 6852 1 1 36 THR N N 12.434 2.848 -3.017 1.00 . A A . 36 THR N 1 1
11 6853 1 1 36 THR O O 13.520 4.944 -1.524 1.00 . A A . 36 THR O 1 1
11 6854 1 1 36 THR OG1 O 11.337 5.508 -3.547 1.00 . A A . 36 THR OG1 1 1
11 6855 1 1 37 GLY C C 16.436 5.200 -0.951 1.00 . A A . 37 GLY C 1 1
11 6856 1 1 37 GLY CA C 15.983 5.982 -2.167 1.00 . A A . 37 GLY CA 1 1
11 6857 1 1 37 GLY H H 15.456 4.995 -3.965 1.00 . A A . 37 GLY H 1 1
11 6858 1 1 37 GLY HA2 H 16.853 6.318 -2.712 1.00 . A A . 37 GLY HA2 1 1
11 6859 1 1 37 GLY HA3 H 15.422 6.845 -1.837 1.00 . A A . 37 GLY HA3 1 1
11 6860 1 1 37 GLY N N 15.149 5.194 -3.056 1.00 . A A . 37 GLY N 1 1
11 6861 1 1 37 GLY O O 16.812 4.033 -1.061 1.00 . A A . 37 GLY O 1 1
11 6862 1 1 38 GLU C C 16.011 3.928 1.700 1.00 . A A . 38 GLU C 1 1
11 6863 1 1 38 GLU CA C 16.816 5.200 1.453 1.00 . A A . 38 GLU CA 1 1
11 6864 1 1 38 GLU CB C 16.648 6.160 2.632 1.00 . A A . 38 GLU CB 1 1
11 6865 1 1 38 GLU CD C 18.960 7.079 3.067 1.00 . A A . 38 GLU CD 1 1
11 6866 1 1 38 GLU CG C 17.560 7.373 2.564 1.00 . A A . 38 GLU CG 1 1
11 6867 1 1 38 GLU H H 16.093 6.773 0.235 1.00 . A A . 38 GLU H 1 1
11 6868 1 1 38 GLU HA H 17.859 4.939 1.359 1.00 . A A . 38 GLU HA 1 1
11 6869 1 1 38 GLU HB2 H 15.625 6.506 2.657 1.00 . A A . 38 GLU HB2 1 1
11 6870 1 1 38 GLU HB3 H 16.860 5.628 3.547 1.00 . A A . 38 GLU HB3 1 1
11 6871 1 1 38 GLU HG2 H 17.625 7.702 1.538 1.00 . A A . 38 GLU HG2 1 1
11 6872 1 1 38 GLU HG3 H 17.135 8.162 3.167 1.00 . A A . 38 GLU HG3 1 1
11 6873 1 1 38 GLU N N 16.402 5.844 0.212 1.00 . A A . 38 GLU N 1 1
11 6874 1 1 38 GLU O O 14.832 3.983 2.050 1.00 . A A . 38 GLU O 1 1
11 6875 1 1 38 GLU OE1 O 19.733 6.435 2.327 1.00 . A A . 38 GLU OE1 1 1
11 6876 1 1 38 GLU OE2 O 19.283 7.492 4.200 1.00 . A A . 38 GLU OE2 1 1
11 6877 1 1 39 LYS C C 16.779 0.641 2.718 1.00 . A A . 39 LYS C 1 1
11 6878 1 1 39 LYS CA C 16.003 1.493 1.719 1.00 . A A . 39 LYS CA 1 1
11 6879 1 1 39 LYS CB C 15.875 0.748 0.389 1.00 . A A . 39 LYS CB 1 1
11 6880 1 1 39 LYS CD C 14.988 -1.529 0.972 1.00 . A A . 39 LYS CD 1 1
11 6881 1 1 39 LYS CE C 15.902 -2.371 0.094 1.00 . A A . 39 LYS CE 1 1
11 6882 1 1 39 LYS CG C 14.679 -0.187 0.328 1.00 . A A . 39 LYS CG 1 1
11 6883 1 1 39 LYS H H 17.596 2.801 1.237 1.00 . A A . 39 LYS H 1 1
11 6884 1 1 39 LYS HA H 15.016 1.681 2.114 1.00 . A A . 39 LYS HA 1 1
11 6885 1 1 39 LYS HB2 H 15.780 1.471 -0.408 1.00 . A A . 39 LYS HB2 1 1
11 6886 1 1 39 LYS HB3 H 16.770 0.164 0.229 1.00 . A A . 39 LYS HB3 1 1
11 6887 1 1 39 LYS HD2 H 15.475 -1.360 1.921 1.00 . A A . 39 LYS HD2 1 1
11 6888 1 1 39 LYS HD3 H 14.062 -2.064 1.130 1.00 . A A . 39 LYS HD3 1 1
11 6889 1 1 39 LYS HE2 H 16.558 -1.713 -0.455 1.00 . A A . 39 LYS HE2 1 1
11 6890 1 1 39 LYS HE3 H 16.490 -3.019 0.728 1.00 . A A . 39 LYS HE3 1 1
11 6891 1 1 39 LYS HG2 H 13.851 0.268 0.850 1.00 . A A . 39 LYS HG2 1 1
11 6892 1 1 39 LYS HG3 H 14.411 -0.348 -0.706 1.00 . A A . 39 LYS HG3 1 1
11 6893 1 1 39 LYS HZ1 H 15.049 -4.178 -0.515 1.00 . A A . 39 LYS HZ1 1 1
11 6894 1 1 39 LYS HZ2 H 15.615 -3.222 -1.791 1.00 . A A . 39 LYS HZ2 1 1
11 6895 1 1 39 LYS HZ3 H 14.178 -2.811 -1.000 1.00 . A A . 39 LYS HZ3 1 1
11 6896 1 1 39 LYS N N 16.657 2.781 1.516 1.00 . A A . 39 LYS N 1 1
11 6897 1 1 39 LYS NZ N 15.132 -3.204 -0.870 1.00 . A A . 39 LYS NZ 1 1
11 6898 1 1 39 LYS O O 18.007 0.563 2.682 1.00 . A A . 39 LYS O 1 1
11 6899 1 1 40 PRO C C 17.237 -2.151 4.069 1.00 . A A . 40 PRO C 1 1
11 6900 1 1 40 PRO CA C 16.647 -0.874 4.657 1.00 . A A . 40 PRO CA 1 1
11 6901 1 1 40 PRO CB C 15.468 -1.204 5.576 1.00 . A A . 40 PRO CB 1 1
11 6902 1 1 40 PRO CD C 14.579 0.032 3.734 1.00 . A A . 40 PRO CD 1 1
11 6903 1 1 40 PRO CG C 14.263 -1.065 4.712 1.00 . A A . 40 PRO CG 1 1
11 6904 1 1 40 PRO HA H 17.408 -0.352 5.217 1.00 . A A . 40 PRO HA 1 1
11 6905 1 1 40 PRO HB2 H 15.572 -2.212 5.952 1.00 . A A . 40 PRO HB2 1 1
11 6906 1 1 40 PRO HB3 H 15.445 -0.507 6.401 1.00 . A A . 40 PRO HB3 1 1
11 6907 1 1 40 PRO HD2 H 14.120 -0.170 2.778 1.00 . A A . 40 PRO HD2 1 1
11 6908 1 1 40 PRO HD3 H 14.251 0.987 4.118 1.00 . A A . 40 PRO HD3 1 1
11 6909 1 1 40 PRO HG2 H 14.076 -1.991 4.190 1.00 . A A . 40 PRO HG2 1 1
11 6910 1 1 40 PRO HG3 H 13.409 -0.793 5.315 1.00 . A A . 40 PRO HG3 1 1
11 6911 1 1 40 PRO N N 16.048 -0.014 3.632 1.00 . A A . 40 PRO N 1 1
11 6912 1 1 40 PRO O O 16.539 -2.927 3.417 1.00 . A A . 40 PRO O 1 1
11 6913 1 1 41 SER C C 18.602 -4.820 4.374 1.00 . A A . 41 SER C 1 1
11 6914 1 1 41 SER CA C 19.213 -3.547 3.797 1.00 . A A . 41 SER CA 1 1
11 6915 1 1 41 SER CB C 20.704 -3.484 4.136 1.00 . A A . 41 SER CB 1 1
11 6916 1 1 41 SER H H 19.032 -1.709 4.833 1.00 . A A . 41 SER H 1 1
11 6917 1 1 41 SER HA H 19.098 -3.561 2.723 1.00 . A A . 41 SER HA 1 1
11 6918 1 1 41 SER HB2 H 21.120 -2.565 3.752 1.00 . A A . 41 SER HB2 1 1
11 6919 1 1 41 SER HB3 H 20.827 -3.514 5.209 1.00 . A A . 41 SER HB3 1 1
11 6920 1 1 41 SER HG H 21.752 -5.134 4.265 1.00 . A A . 41 SER HG 1 1
11 6921 1 1 41 SER N N 18.528 -2.365 4.306 1.00 . A A . 41 SER N 1 1
11 6922 1 1 41 SER O O 18.330 -4.904 5.571 1.00 . A A . 41 SER O 1 1
11 6923 1 1 41 SER OG O 21.403 -4.576 3.566 1.00 . A A . 41 SER OG 1 1
11 6924 1 1 42 GLY C C 17.189 -7.850 2.815 1.00 . A A . 42 GLY C 1 1
11 6925 1 1 42 GLY CA C 17.810 -7.065 3.954 1.00 . A A . 42 GLY CA 1 1
11 6926 1 1 42 GLY H H 18.624 -5.686 2.569 1.00 . A A . 42 GLY H 1 1
11 6927 1 1 42 GLY HA2 H 18.583 -7.664 4.411 1.00 . A A . 42 GLY HA2 1 1
11 6928 1 1 42 GLY HA3 H 17.047 -6.858 4.690 1.00 . A A . 42 GLY HA3 1 1
11 6929 1 1 42 GLY N N 18.388 -5.810 3.513 1.00 . A A . 42 GLY N 1 1
11 6930 1 1 42 GLY O O 17.043 -7.354 1.698 1.00 . A A . 42 GLY O 1 1
11 6931 1 1 43 PRO C C 14.791 -9.548 1.720 1.00 . A A . 43 PRO C 1 1
11 6932 1 1 43 PRO CA C 16.201 -9.990 2.096 1.00 . A A . 43 PRO CA 1 1
11 6933 1 1 43 PRO CB C 16.166 -11.350 2.799 1.00 . A A . 43 PRO CB 1 1
11 6934 1 1 43 PRO CD C 16.959 -9.765 4.404 1.00 . A A . 43 PRO CD 1 1
11 6935 1 1 43 PRO CG C 16.151 -11.024 4.253 1.00 . A A . 43 PRO CG 1 1
11 6936 1 1 43 PRO HA H 16.806 -10.060 1.204 1.00 . A A . 43 PRO HA 1 1
11 6937 1 1 43 PRO HB2 H 15.276 -11.887 2.504 1.00 . A A . 43 PRO HB2 1 1
11 6938 1 1 43 PRO HB3 H 17.043 -11.920 2.531 1.00 . A A . 43 PRO HB3 1 1
11 6939 1 1 43 PRO HD2 H 16.552 -9.148 5.191 1.00 . A A . 43 PRO HD2 1 1
11 6940 1 1 43 PRO HD3 H 17.993 -10.002 4.603 1.00 . A A . 43 PRO HD3 1 1
11 6941 1 1 43 PRO HG2 H 15.136 -10.861 4.582 1.00 . A A . 43 PRO HG2 1 1
11 6942 1 1 43 PRO HG3 H 16.604 -11.829 4.813 1.00 . A A . 43 PRO HG3 1 1
11 6943 1 1 43 PRO N N 16.814 -9.108 3.094 1.00 . A A . 43 PRO N 1 1
11 6944 1 1 43 PRO O O 14.271 -8.572 2.260 1.00 . A A . 43 PRO O 1 1
11 6945 1 1 44 SER C C 11.802 -10.276 1.423 1.00 . A A . 44 SER C 1 1
11 6946 1 1 44 SER CA C 12.828 -9.954 0.340 1.00 . A A . 44 SER CA 1 1
11 6947 1 1 44 SER CB C 12.497 -10.729 -0.938 1.00 . A A . 44 SER CB 1 1
11 6948 1 1 44 SER H H 14.644 -11.040 0.397 1.00 . A A . 44 SER H 1 1
11 6949 1 1 44 SER HA H 12.791 -8.896 0.128 1.00 . A A . 44 SER HA 1 1
11 6950 1 1 44 SER HB2 H 12.417 -11.780 -0.707 1.00 . A A . 44 SER HB2 1 1
11 6951 1 1 44 SER HB3 H 11.558 -10.374 -1.337 1.00 . A A . 44 SER HB3 1 1
11 6952 1 1 44 SER HG H 13.624 -11.369 -2.407 1.00 . A A . 44 SER HG 1 1
11 6953 1 1 44 SER N N 14.177 -10.274 0.791 1.00 . A A . 44 SER N 1 1
11 6954 1 1 44 SER O O 12.148 -10.788 2.487 1.00 . A A . 44 SER O 1 1
11 6955 1 1 44 SER OG O 13.506 -10.552 -1.917 1.00 . A A . 44 SER OG 1 1
11 6956 1 1 45 SER C C 8.158 -10.534 1.367 1.00 . A A . 45 SER C 1 1
11 6957 1 1 45 SER CA C 9.463 -10.224 2.093 1.00 . A A . 45 SER CA 1 1
11 6958 1 1 45 SER CB C 9.273 -9.017 3.014 1.00 . A A . 45 SER CB 1 1
11 6959 1 1 45 SER H H 10.327 -9.565 0.276 1.00 . A A . 45 SER H 1 1
11 6960 1 1 45 SER HA H 9.742 -11.080 2.690 1.00 . A A . 45 SER HA 1 1
11 6961 1 1 45 SER HB2 H 10.235 -8.580 3.234 1.00 . A A . 45 SER HB2 1 1
11 6962 1 1 45 SER HB3 H 8.650 -8.285 2.519 1.00 . A A . 45 SER HB3 1 1
11 6963 1 1 45 SER HG H 9.099 -10.166 4.590 1.00 . A A . 45 SER HG 1 1
11 6964 1 1 45 SER N N 10.539 -9.971 1.143 1.00 . A A . 45 SER N 1 1
11 6965 1 1 45 SER O O 8.009 -10.239 0.182 1.00 . A A . 45 SER O 1 1
11 6966 1 1 45 SER OG O 8.654 -9.396 4.231 1.00 . A A . 45 SER OG 1 1
11 6967 1 1 46 GLY C C 4.805 -11.459 2.508 1.00 . A A . 46 GLY C 1 1
11 6968 1 1 46 GLY CA C 5.934 -11.474 1.496 1.00 . A A . 46 GLY CA 1 1
11 6969 1 1 46 GLY H H 7.389 -11.344 3.028 1.00 . A A . 46 GLY H 1 1
11 6970 1 1 46 GLY HA2 H 5.711 -10.765 0.713 1.00 . A A . 46 GLY HA2 1 1
11 6971 1 1 46 GLY HA3 H 6.001 -12.462 1.065 1.00 . A A . 46 GLY HA3 1 1
11 6972 1 1 46 GLY N N 7.214 -11.133 2.087 1.00 . A A . 46 GLY N 1 1
11 6973 1 1 46 GLY O O 4.029 -10.505 2.524 1.00 . A A . 46 GLY O 1 1
11 6974 2 2 1 ZN ZN ZN 6.788 -3.742 -2.693 1.00 . B A . 200 ZN ZN 1 1
12 6975 1 1 1 GLY C C -14.109 -21.178 -10.087 1.00 . A A . 1 GLY C 1 1
12 6976 1 1 1 GLY CA C -12.780 -20.706 -9.533 1.00 . A A . 1 GLY CA 1 1
12 6977 1 1 1 GLY H1 H -11.404 -19.806 -10.867 1.00 . A A . 1 GLY H1 1 1
12 6978 1 1 1 GLY HA2 H -12.474 -21.374 -8.741 1.00 . A A . 1 GLY HA2 1 1
12 6979 1 1 1 GLY HA3 H -12.905 -19.714 -9.124 1.00 . A A . 1 GLY HA3 1 1
12 6980 1 1 1 GLY N N -11.739 -20.668 -10.543 1.00 . A A . 1 GLY N 1 1
12 6981 1 1 1 GLY O O -14.259 -21.351 -11.297 1.00 . A A . 1 GLY O 1 1
12 6982 1 1 2 SER C C -17.468 -20.820 -9.246 1.00 . A A . 2 SER C 1 1
12 6983 1 1 2 SER CA C -16.400 -21.848 -9.608 1.00 . A A . 2 SER CA 1 1
12 6984 1 1 2 SER CB C -16.722 -23.190 -8.946 1.00 . A A . 2 SER CB 1 1
12 6985 1 1 2 SER H H -14.897 -21.232 -8.250 1.00 . A A . 2 SER H 1 1
12 6986 1 1 2 SER HA H -16.390 -21.978 -10.679 1.00 . A A . 2 SER HA 1 1
12 6987 1 1 2 SER HB2 H -16.834 -23.046 -7.882 1.00 . A A . 2 SER HB2 1 1
12 6988 1 1 2 SER HB3 H -17.643 -23.578 -9.356 1.00 . A A . 2 SER HB3 1 1
12 6989 1 1 2 SER HG H -15.344 -24.439 -8.331 1.00 . A A . 2 SER HG 1 1
12 6990 1 1 2 SER N N -15.077 -21.388 -9.201 1.00 . A A . 2 SER N 1 1
12 6991 1 1 2 SER O O -17.541 -20.359 -8.107 1.00 . A A . 2 SER O 1 1
12 6992 1 1 2 SER OG O -15.688 -24.131 -9.173 1.00 . A A . 2 SER OG 1 1
12 6993 1 1 3 SER C C -20.305 -19.951 -8.909 1.00 . A A . 3 SER C 1 1
12 6994 1 1 3 SER CA C -19.357 -19.491 -10.012 1.00 . A A . 3 SER CA 1 1
12 6995 1 1 3 SER CB C -20.137 -19.263 -11.308 1.00 . A A . 3 SER CB 1 1
12 6996 1 1 3 SER H H -18.186 -20.870 -11.111 1.00 . A A . 3 SER H 1 1
12 6997 1 1 3 SER HA H -18.898 -18.561 -9.710 1.00 . A A . 3 SER HA 1 1
12 6998 1 1 3 SER HB2 H -19.465 -19.343 -12.148 1.00 . A A . 3 SER HB2 1 1
12 6999 1 1 3 SER HB3 H -20.912 -20.012 -11.395 1.00 . A A . 3 SER HB3 1 1
12 7000 1 1 3 SER HG H -20.338 -17.447 -12.014 1.00 . A A . 3 SER HG 1 1
12 7001 1 1 3 SER N N -18.295 -20.467 -10.224 1.00 . A A . 3 SER N 1 1
12 7002 1 1 3 SER O O -20.902 -21.023 -8.995 1.00 . A A . 3 SER O 1 1
12 7003 1 1 3 SER OG O -20.738 -17.980 -11.323 1.00 . A A . 3 SER OG 1 1
12 7004 1 1 4 GLY C C -21.216 -18.480 -5.621 1.00 . A A . 4 GLY C 1 1
12 7005 1 1 4 GLY CA C -21.314 -19.471 -6.764 1.00 . A A . 4 GLY CA 1 1
12 7006 1 1 4 GLY H H -19.937 -18.289 -7.855 1.00 . A A . 4 GLY H 1 1
12 7007 1 1 4 GLY HA2 H -22.333 -19.494 -7.120 1.00 . A A . 4 GLY HA2 1 1
12 7008 1 1 4 GLY HA3 H -21.049 -20.452 -6.398 1.00 . A A . 4 GLY HA3 1 1
12 7009 1 1 4 GLY N N -20.438 -19.131 -7.870 1.00 . A A . 4 GLY N 1 1
12 7010 1 1 4 GLY O O -22.214 -17.875 -5.228 1.00 . A A . 4 GLY O 1 1
12 7011 1 1 5 SER C C -20.509 -16.070 -4.216 1.00 . A A . 5 SER C 1 1
12 7012 1 1 5 SER CA C -19.788 -17.393 -3.977 1.00 . A A . 5 SER CA 1 1
12 7013 1 1 5 SER CB C -18.290 -17.143 -3.788 1.00 . A A . 5 SER CB 1 1
12 7014 1 1 5 SER H H -19.255 -18.825 -5.443 1.00 . A A . 5 SER H 1 1
12 7015 1 1 5 SER HA H -20.184 -17.849 -3.082 1.00 . A A . 5 SER HA 1 1
12 7016 1 1 5 SER HB2 H -17.742 -18.033 -4.058 1.00 . A A . 5 SER HB2 1 1
12 7017 1 1 5 SER HB3 H -17.982 -16.325 -4.422 1.00 . A A . 5 SER HB3 1 1
12 7018 1 1 5 SER HG H -17.861 -15.867 -2.365 1.00 . A A . 5 SER HG 1 1
12 7019 1 1 5 SER N N -20.011 -18.314 -5.086 1.00 . A A . 5 SER N 1 1
12 7020 1 1 5 SER O O -20.700 -15.652 -5.358 1.00 . A A . 5 SER O 1 1
12 7021 1 1 5 SER OG O -17.994 -16.815 -2.442 1.00 . A A . 5 SER OG 1 1
12 7022 1 1 6 SER C C -20.786 -13.119 -3.991 1.00 . A A . 6 SER C 1 1
12 7023 1 1 6 SER CA C -21.612 -14.143 -3.219 1.00 . A A . 6 SER CA 1 1
12 7024 1 1 6 SER CB C -21.928 -13.611 -1.820 1.00 . A A . 6 SER CB 1 1
12 7025 1 1 6 SER H H -20.727 -15.802 -2.246 1.00 . A A . 6 SER H 1 1
12 7026 1 1 6 SER HA H -22.539 -14.313 -3.747 1.00 . A A . 6 SER HA 1 1
12 7027 1 1 6 SER HB2 H -21.140 -13.900 -1.141 1.00 . A A . 6 SER HB2 1 1
12 7028 1 1 6 SER HB3 H -21.995 -12.533 -1.854 1.00 . A A . 6 SER HB3 1 1
12 7029 1 1 6 SER HG H -23.112 -15.089 -1.319 1.00 . A A . 6 SER HG 1 1
12 7030 1 1 6 SER N N -20.908 -15.417 -3.129 1.00 . A A . 6 SER N 1 1
12 7031 1 1 6 SER O O -21.186 -12.661 -5.061 1.00 . A A . 6 SER O 1 1
12 7032 1 1 6 SER OG O -23.156 -14.131 -1.341 1.00 . A A . 6 SER OG 1 1
12 7033 1 1 7 GLY C C -17.304 -11.997 -3.738 1.00 . A A . 7 GLY C 1 1
12 7034 1 1 7 GLY CA C -18.765 -11.794 -4.087 1.00 . A A . 7 GLY CA 1 1
12 7035 1 1 7 GLY H H -19.363 -13.160 -2.583 1.00 . A A . 7 GLY H 1 1
12 7036 1 1 7 GLY HA2 H -18.885 -11.882 -5.157 1.00 . A A . 7 GLY HA2 1 1
12 7037 1 1 7 GLY HA3 H -19.062 -10.802 -3.782 1.00 . A A . 7 GLY HA3 1 1
12 7038 1 1 7 GLY N N -19.631 -12.762 -3.438 1.00 . A A . 7 GLY N 1 1
12 7039 1 1 7 GLY O O -16.980 -12.636 -2.737 1.00 . A A . 7 GLY O 1 1
12 7040 1 1 8 THR C C -14.304 -10.213 -4.351 1.00 . A A . 8 THR C 1 1
12 7041 1 1 8 THR CA C -14.984 -11.577 -4.341 1.00 . A A . 8 THR CA 1 1
12 7042 1 1 8 THR CB C -14.325 -12.475 -5.405 1.00 . A A . 8 THR CB 1 1
12 7043 1 1 8 THR CG2 C -14.761 -13.922 -5.237 1.00 . A A . 8 THR CG2 1 1
12 7044 1 1 8 THR H H -16.739 -10.953 -5.346 1.00 . A A . 8 THR H 1 1
12 7045 1 1 8 THR HA H -14.837 -12.035 -3.373 1.00 . A A . 8 THR HA 1 1
12 7046 1 1 8 THR HB H -13.252 -12.421 -5.286 1.00 . A A . 8 THR HB 1 1
12 7047 1 1 8 THR HG1 H -15.492 -12.431 -6.994 1.00 . A A . 8 THR HG1 1 1
12 7048 1 1 8 THR HG21 H -14.830 -14.392 -6.207 1.00 . A A . 8 THR HG21 1 1
12 7049 1 1 8 THR HG22 H -15.726 -13.954 -4.753 1.00 . A A . 8 THR HG22 1 1
12 7050 1 1 8 THR HG23 H -14.038 -14.449 -4.633 1.00 . A A . 8 THR HG23 1 1
12 7051 1 1 8 THR N N -16.418 -11.451 -4.566 1.00 . A A . 8 THR N 1 1
12 7052 1 1 8 THR O O -14.478 -9.429 -5.283 1.00 . A A . 8 THR O 1 1
12 7053 1 1 8 THR OG1 O -14.672 -12.016 -6.716 1.00 . A A . 8 THR OG1 1 1
12 7054 1 1 9 GLY C C -11.354 -8.832 -2.927 1.00 . A A . 9 GLY C 1 1
12 7055 1 1 9 GLY CA C -12.832 -8.665 -3.218 1.00 . A A . 9 GLY CA 1 1
12 7056 1 1 9 GLY H H -13.425 -10.600 -2.594 1.00 . A A . 9 GLY H 1 1
12 7057 1 1 9 GLY HA2 H -12.947 -8.137 -4.153 1.00 . A A . 9 GLY HA2 1 1
12 7058 1 1 9 GLY HA3 H -13.278 -8.079 -2.428 1.00 . A A . 9 GLY HA3 1 1
12 7059 1 1 9 GLY N N -13.527 -9.936 -3.308 1.00 . A A . 9 GLY N 1 1
12 7060 1 1 9 GLY O O -10.915 -8.658 -1.791 1.00 . A A . 9 GLY O 1 1
12 7061 1 1 10 GLU C C -8.372 -8.224 -4.452 1.00 . A A . 10 GLU C 1 1
12 7062 1 1 10 GLU CA C -9.147 -9.367 -3.804 1.00 . A A . 10 GLU CA 1 1
12 7063 1 1 10 GLU CB C -8.721 -10.701 -4.420 1.00 . A A . 10 GLU CB 1 1
12 7064 1 1 10 GLU CD C -10.302 -12.212 -3.156 1.00 . A A . 10 GLU CD 1 1
12 7065 1 1 10 GLU CG C -8.857 -11.881 -3.473 1.00 . A A . 10 GLU CG 1 1
12 7066 1 1 10 GLU H H -10.993 -9.299 -4.838 1.00 . A A . 10 GLU H 1 1
12 7067 1 1 10 GLU HA H -8.925 -9.382 -2.747 1.00 . A A . 10 GLU HA 1 1
12 7068 1 1 10 GLU HB2 H -9.331 -10.892 -5.291 1.00 . A A . 10 GLU HB2 1 1
12 7069 1 1 10 GLU HB3 H -7.688 -10.628 -4.726 1.00 . A A . 10 GLU HB3 1 1
12 7070 1 1 10 GLU HG2 H -8.396 -12.746 -3.927 1.00 . A A . 10 GLU HG2 1 1
12 7071 1 1 10 GLU HG3 H -8.347 -11.645 -2.550 1.00 . A A . 10 GLU HG3 1 1
12 7072 1 1 10 GLU N N -10.584 -9.174 -3.956 1.00 . A A . 10 GLU N 1 1
12 7073 1 1 10 GLU O O -8.957 -7.333 -5.070 1.00 . A A . 10 GLU O 1 1
12 7074 1 1 10 GLU OE1 O -11.003 -12.724 -4.055 1.00 . A A . 10 GLU OE1 1 1
12 7075 1 1 10 GLU OE2 O -10.733 -11.960 -2.012 1.00 . A A . 10 GLU OE2 1 1
12 7076 1 1 11 LYS C C -5.497 -7.730 -6.137 1.00 . A A . 11 LYS C 1 1
12 7077 1 1 11 LYS CA C -6.195 -7.222 -4.879 1.00 . A A . 11 LYS CA 1 1
12 7078 1 1 11 LYS CB C -5.153 -6.770 -3.852 1.00 . A A . 11 LYS CB 1 1
12 7079 1 1 11 LYS CD C -4.747 -6.639 -1.377 1.00 . A A . 11 LYS CD 1 1
12 7080 1 1 11 LYS CE C -5.134 -5.867 -0.125 1.00 . A A . 11 LYS CE 1 1
12 7081 1 1 11 LYS CG C -5.747 -6.416 -2.500 1.00 . A A . 11 LYS CG 1 1
12 7082 1 1 11 LYS H H -6.644 -8.990 -3.804 1.00 . A A . 11 LYS H 1 1
12 7083 1 1 11 LYS HA H -6.818 -6.381 -5.141 1.00 . A A . 11 LYS HA 1 1
12 7084 1 1 11 LYS HB2 H -4.436 -7.564 -3.711 1.00 . A A . 11 LYS HB2 1 1
12 7085 1 1 11 LYS HB3 H -4.642 -5.899 -4.237 1.00 . A A . 11 LYS HB3 1 1
12 7086 1 1 11 LYS HD2 H -4.714 -7.692 -1.141 1.00 . A A . 11 LYS HD2 1 1
12 7087 1 1 11 LYS HD3 H -3.771 -6.310 -1.705 1.00 . A A . 11 LYS HD3 1 1
12 7088 1 1 11 LYS HE2 H -6.209 -5.773 -0.093 1.00 . A A . 11 LYS HE2 1 1
12 7089 1 1 11 LYS HE3 H -4.796 -6.418 0.740 1.00 . A A . 11 LYS HE3 1 1
12 7090 1 1 11 LYS HG2 H -6.038 -5.376 -2.506 1.00 . A A . 11 LYS HG2 1 1
12 7091 1 1 11 LYS HG3 H -6.615 -7.034 -2.325 1.00 . A A . 11 LYS HG3 1 1
12 7092 1 1 11 LYS HZ1 H -3.495 -4.575 -0.208 1.00 . A A . 11 LYS HZ1 1 1
12 7093 1 1 11 LYS HZ2 H -4.742 -4.036 0.800 1.00 . A A . 11 LYS HZ2 1 1
12 7094 1 1 11 LYS HZ3 H -4.909 -3.933 -0.879 1.00 . A A . 11 LYS HZ3 1 1
12 7095 1 1 11 LYS N N -7.052 -8.254 -4.307 1.00 . A A . 11 LYS N 1 1
12 7096 1 1 11 LYS NZ N -4.527 -4.508 -0.102 1.00 . A A . 11 LYS NZ 1 1
12 7097 1 1 11 LYS O O -4.598 -8.569 -6.081 1.00 . A A . 11 LYS O 1 1
12 7098 1 1 12 PRO C C -3.919 -7.085 -8.769 1.00 . A A . 12 PRO C 1 1
12 7099 1 1 12 PRO CA C -5.345 -7.594 -8.592 1.00 . A A . 12 PRO CA 1 1
12 7100 1 1 12 PRO CB C -6.280 -6.928 -9.606 1.00 . A A . 12 PRO CB 1 1
12 7101 1 1 12 PRO CD C -6.986 -6.204 -7.439 1.00 . A A . 12 PRO CD 1 1
12 7102 1 1 12 PRO CG C -6.869 -5.772 -8.875 1.00 . A A . 12 PRO CG 1 1
12 7103 1 1 12 PRO HA H -5.364 -8.665 -8.732 1.00 . A A . 12 PRO HA 1 1
12 7104 1 1 12 PRO HB2 H -5.710 -6.604 -10.465 1.00 . A A . 12 PRO HB2 1 1
12 7105 1 1 12 PRO HB3 H -7.040 -7.629 -9.914 1.00 . A A . 12 PRO HB3 1 1
12 7106 1 1 12 PRO HD2 H -6.817 -5.368 -6.778 1.00 . A A . 12 PRO HD2 1 1
12 7107 1 1 12 PRO HD3 H -7.955 -6.644 -7.255 1.00 . A A . 12 PRO HD3 1 1
12 7108 1 1 12 PRO HG2 H -6.218 -4.915 -8.957 1.00 . A A . 12 PRO HG2 1 1
12 7109 1 1 12 PRO HG3 H -7.845 -5.543 -9.277 1.00 . A A . 12 PRO HG3 1 1
12 7110 1 1 12 PRO N N -5.918 -7.209 -7.299 1.00 . A A . 12 PRO N 1 1
12 7111 1 1 12 PRO O O -3.058 -7.792 -9.292 1.00 . A A . 12 PRO O 1 1
12 7112 1 1 13 TYR C C -1.413 -5.797 -7.369 1.00 . A A . 13 TYR C 1 1
12 7113 1 1 13 TYR CA C -2.353 -5.252 -8.440 1.00 . A A . 13 TYR CA 1 1
12 7114 1 1 13 TYR CB C -2.452 -3.730 -8.320 1.00 . A A . 13 TYR CB 1 1
12 7115 1 1 13 TYR CD1 C -4.846 -2.992 -8.637 1.00 . A A . 13 TYR CD1 1 1
12 7116 1 1 13 TYR CD2 C -3.329 -2.696 -10.451 1.00 . A A . 13 TYR CD2 1 1
12 7117 1 1 13 TYR CE1 C -5.864 -2.443 -9.393 1.00 . A A . 13 TYR CE1 1 1
12 7118 1 1 13 TYR CE2 C -4.340 -2.146 -11.214 1.00 . A A . 13 TYR CE2 1 1
12 7119 1 1 13 TYR CG C -3.563 -3.129 -9.151 1.00 . A A . 13 TYR CG 1 1
12 7120 1 1 13 TYR CZ C -5.606 -2.022 -10.681 1.00 . A A . 13 TYR CZ 1 1
12 7121 1 1 13 TYR H H -4.403 -5.341 -7.920 1.00 . A A . 13 TYR H 1 1
12 7122 1 1 13 TYR HA H -1.955 -5.501 -9.412 1.00 . A A . 13 TYR HA 1 1
12 7123 1 1 13 TYR HB2 H -2.632 -3.468 -7.289 1.00 . A A . 13 TYR HB2 1 1
12 7124 1 1 13 TYR HB3 H -1.520 -3.289 -8.642 1.00 . A A . 13 TYR HB3 1 1
12 7125 1 1 13 TYR HD1 H -5.045 -3.323 -7.628 1.00 . A A . 13 TYR HD1 1 1
12 7126 1 1 13 TYR HD2 H -2.336 -2.795 -10.866 1.00 . A A . 13 TYR HD2 1 1
12 7127 1 1 13 TYR HE1 H -6.856 -2.346 -8.976 1.00 . A A . 13 TYR HE1 1 1
12 7128 1 1 13 TYR HE2 H -4.138 -1.815 -12.222 1.00 . A A . 13 TYR HE2 1 1
12 7129 1 1 13 TYR HH H -7.257 -2.155 -11.657 1.00 . A A . 13 TYR HH 1 1
12 7130 1 1 13 TYR N N -3.675 -5.856 -8.328 1.00 . A A . 13 TYR N 1 1
12 7131 1 1 13 TYR O O -1.700 -5.713 -6.174 1.00 . A A . 13 TYR O 1 1
12 7132 1 1 13 TYR OH O -6.617 -1.474 -11.437 1.00 . A A . 13 TYR OH 1 1
12 7133 1 1 14 ARG C C 2.084 -6.352 -7.167 1.00 . A A . 14 ARG C 1 1
12 7134 1 1 14 ARG CA C 0.694 -6.915 -6.886 1.00 . A A . 14 ARG CA 1 1
12 7135 1 1 14 ARG CB C 0.718 -8.440 -6.998 1.00 . A A . 14 ARG CB 1 1
12 7136 1 1 14 ARG CD C 1.095 -10.652 -5.865 1.00 . A A . 14 ARG CD 1 1
12 7137 1 1 14 ARG CG C 1.107 -9.140 -5.706 1.00 . A A . 14 ARG CG 1 1
12 7138 1 1 14 ARG CZ C -0.956 -11.275 -7.070 1.00 . A A . 14 ARG CZ 1 1
12 7139 1 1 14 ARG H H -0.117 -6.392 -8.770 1.00 . A A . 14 ARG H 1 1
12 7140 1 1 14 ARG HA H 0.403 -6.641 -5.883 1.00 . A A . 14 ARG HA 1 1
12 7141 1 1 14 ARG HB2 H -0.265 -8.784 -7.285 1.00 . A A . 14 ARG HB2 1 1
12 7142 1 1 14 ARG HB3 H 1.426 -8.722 -7.762 1.00 . A A . 14 ARG HB3 1 1
12 7143 1 1 14 ARG HD2 H 1.622 -10.910 -6.772 1.00 . A A . 14 ARG HD2 1 1
12 7144 1 1 14 ARG HD3 H 1.599 -11.094 -5.019 1.00 . A A . 14 ARG HD3 1 1
12 7145 1 1 14 ARG HE H -0.679 -11.486 -5.106 1.00 . A A . 14 ARG HE 1 1
12 7146 1 1 14 ARG HG2 H 2.102 -8.827 -5.424 1.00 . A A . 14 ARG HG2 1 1
12 7147 1 1 14 ARG HG3 H 0.408 -8.862 -4.932 1.00 . A A . 14 ARG HG3 1 1
12 7148 1 1 14 ARG HH11 H 0.508 -10.502 -8.227 1.00 . A A . 14 ARG HH11 1 1
12 7149 1 1 14 ARG HH12 H -0.943 -10.945 -9.064 1.00 . A A . 14 ARG HH12 1 1
12 7150 1 1 14 ARG HH21 H -2.594 -12.074 -6.196 1.00 . A A . 14 ARG HH21 1 1
12 7151 1 1 14 ARG HH22 H -2.707 -11.839 -7.907 1.00 . A A . 14 ARG HH22 1 1
12 7152 1 1 14 ARG N N -0.289 -6.355 -7.806 1.00 . A A . 14 ARG N 1 1
12 7153 1 1 14 ARG NE N -0.264 -11.183 -5.940 1.00 . A A . 14 ARG NE 1 1
12 7154 1 1 14 ARG NH1 N -0.420 -10.874 -8.214 1.00 . A A . 14 ARG NH1 1 1
12 7155 1 1 14 ARG NH2 N -2.187 -11.770 -7.056 1.00 . A A . 14 ARG NH2 1 1
12 7156 1 1 14 ARG O O 2.617 -6.505 -8.266 1.00 . A A . 14 ARG O 1 1
12 7157 1 1 15 CYS C C 4.970 -6.113 -6.915 1.00 . A A . 15 CYS C 1 1
12 7158 1 1 15 CYS CA C 3.993 -5.112 -6.304 1.00 . A A . 15 CYS CA 1 1
12 7159 1 1 15 CYS CB C 4.511 -4.644 -4.943 1.00 . A A . 15 CYS CB 1 1
12 7160 1 1 15 CYS H H 2.190 -5.610 -5.312 1.00 . A A . 15 CYS H 1 1
12 7161 1 1 15 CYS HA H 3.912 -4.260 -6.961 1.00 . A A . 15 CYS HA 1 1
12 7162 1 1 15 CYS HB2 H 3.988 -3.742 -4.658 1.00 . A A . 15 CYS HB2 1 1
12 7163 1 1 15 CYS HB3 H 4.318 -5.412 -4.209 1.00 . A A . 15 CYS HB3 1 1
12 7164 1 1 15 CYS N N 2.666 -5.699 -6.166 1.00 . A A . 15 CYS N 1 1
12 7165 1 1 15 CYS O O 4.796 -7.324 -6.785 1.00 . A A . 15 CYS O 1 1
12 7166 1 1 15 CYS SG S 6.296 -4.281 -4.911 1.00 . A A . 15 CYS SG 1 1
12 7167 1 1 16 GLY C C 8.240 -6.601 -7.364 1.00 . A A . 16 GLY C 1 1
12 7168 1 1 16 GLY CA C 6.986 -6.459 -8.203 1.00 . A A . 16 GLY CA 1 1
12 7169 1 1 16 GLY H H 6.085 -4.623 -7.654 1.00 . A A . 16 GLY H 1 1
12 7170 1 1 16 GLY HA2 H 6.553 -7.436 -8.353 1.00 . A A . 16 GLY HA2 1 1
12 7171 1 1 16 GLY HA3 H 7.256 -6.044 -9.164 1.00 . A A . 16 GLY HA3 1 1
12 7172 1 1 16 GLY N N 5.997 -5.597 -7.582 1.00 . A A . 16 GLY N 1 1
12 7173 1 1 16 GLY O O 8.891 -7.645 -7.382 1.00 . A A . 16 GLY O 1 1
12 7174 1 1 17 GLU C C 9.648 -6.623 -4.693 1.00 . A A . 17 GLU C 1 1
12 7175 1 1 17 GLU CA C 9.767 -5.559 -5.780 1.00 . A A . 17 GLU CA 1 1
12 7176 1 1 17 GLU CB C 9.980 -4.185 -5.143 1.00 . A A . 17 GLU CB 1 1
12 7177 1 1 17 GLU CD C 12.280 -3.843 -6.129 1.00 . A A . 17 GLU CD 1 1
12 7178 1 1 17 GLU CG C 11.439 -3.861 -4.868 1.00 . A A . 17 GLU CG 1 1
12 7179 1 1 17 GLU H H 8.021 -4.743 -6.656 1.00 . A A . 17 GLU H 1 1
12 7180 1 1 17 GLU HA H 10.617 -5.792 -6.403 1.00 . A A . 17 GLU HA 1 1
12 7181 1 1 17 GLU HB2 H 9.583 -3.429 -5.805 1.00 . A A . 17 GLU HB2 1 1
12 7182 1 1 17 GLU HB3 H 9.442 -4.148 -4.207 1.00 . A A . 17 GLU HB3 1 1
12 7183 1 1 17 GLU HG2 H 11.497 -2.888 -4.402 1.00 . A A . 17 GLU HG2 1 1
12 7184 1 1 17 GLU HG3 H 11.839 -4.605 -4.196 1.00 . A A . 17 GLU HG3 1 1
12 7185 1 1 17 GLU N N 8.581 -5.547 -6.628 1.00 . A A . 17 GLU N 1 1
12 7186 1 1 17 GLU O O 10.369 -7.621 -4.703 1.00 . A A . 17 GLU O 1 1
12 7187 1 1 17 GLU OE1 O 12.294 -2.802 -6.818 1.00 . A A . 17 GLU OE1 1 1
12 7188 1 1 17 GLU OE2 O 12.925 -4.870 -6.427 1.00 . A A . 17 GLU OE2 1 1
12 7189 1 1 18 CYS C C 7.445 -8.362 -3.020 1.00 . A A . 18 CYS C 1 1
12 7190 1 1 18 CYS CA C 8.518 -7.339 -2.659 1.00 . A A . 18 CYS CA 1 1
12 7191 1 1 18 CYS CB C 8.115 -6.588 -1.389 1.00 . A A . 18 CYS CB 1 1
12 7192 1 1 18 CYS H H 8.188 -5.587 -3.800 1.00 . A A . 18 CYS H 1 1
12 7193 1 1 18 CYS HA H 9.447 -7.859 -2.480 1.00 . A A . 18 CYS HA 1 1
12 7194 1 1 18 CYS HB2 H 7.992 -7.297 -0.584 1.00 . A A . 18 CYS HB2 1 1
12 7195 1 1 18 CYS HB3 H 8.896 -5.889 -1.130 1.00 . A A . 18 CYS HB3 1 1
12 7196 1 1 18 CYS N N 8.733 -6.402 -3.755 1.00 . A A . 18 CYS N 1 1
12 7197 1 1 18 CYS O O 7.591 -9.553 -2.750 1.00 . A A . 18 CYS O 1 1
12 7198 1 1 18 CYS SG S 6.560 -5.651 -1.541 1.00 . A A . 18 CYS SG 1 1
12 7199 1 1 19 GLY C C 3.987 -8.455 -3.305 1.00 . A A . 19 GLY C 1 1
12 7200 1 1 19 GLY CA C 5.283 -8.773 -4.023 1.00 . A A . 19 GLY CA 1 1
12 7201 1 1 19 GLY H H 6.303 -6.928 -3.825 1.00 . A A . 19 GLY H 1 1
12 7202 1 1 19 GLY HA2 H 5.124 -8.683 -5.087 1.00 . A A . 19 GLY HA2 1 1
12 7203 1 1 19 GLY HA3 H 5.567 -9.790 -3.796 1.00 . A A . 19 GLY HA3 1 1
12 7204 1 1 19 GLY N N 6.365 -7.887 -3.634 1.00 . A A . 19 GLY N 1 1
12 7205 1 1 19 GLY O O 3.074 -9.279 -3.260 1.00 . A A . 19 GLY O 1 1
12 7206 1 1 20 LYS C C 1.507 -6.761 -2.951 1.00 . A A . 20 LYS C 1 1
12 7207 1 1 20 LYS CA C 2.712 -6.829 -2.017 1.00 . A A . 20 LYS CA 1 1
12 7208 1 1 20 LYS CB C 2.944 -5.463 -1.368 1.00 . A A . 20 LYS CB 1 1
12 7209 1 1 20 LYS CD C 3.050 -4.320 0.866 1.00 . A A . 20 LYS CD 1 1
12 7210 1 1 20 LYS CE C 3.398 -4.480 2.338 1.00 . A A . 20 LYS CE 1 1
12 7211 1 1 20 LYS CG C 3.445 -5.548 0.064 1.00 . A A . 20 LYS CG 1 1
12 7212 1 1 20 LYS H H 4.667 -6.641 -2.808 1.00 . A A . 20 LYS H 1 1
12 7213 1 1 20 LYS HA H 2.513 -7.556 -1.245 1.00 . A A . 20 LYS HA 1 1
12 7214 1 1 20 LYS HB2 H 3.674 -4.920 -1.950 1.00 . A A . 20 LYS HB2 1 1
12 7215 1 1 20 LYS HB3 H 2.014 -4.914 -1.369 1.00 . A A . 20 LYS HB3 1 1
12 7216 1 1 20 LYS HD2 H 3.574 -3.460 0.476 1.00 . A A . 20 LYS HD2 1 1
12 7217 1 1 20 LYS HD3 H 1.984 -4.166 0.772 1.00 . A A . 20 LYS HD3 1 1
12 7218 1 1 20 LYS HE2 H 2.907 -3.698 2.898 1.00 . A A . 20 LYS HE2 1 1
12 7219 1 1 20 LYS HE3 H 3.043 -5.442 2.676 1.00 . A A . 20 LYS HE3 1 1
12 7220 1 1 20 LYS HG2 H 3.020 -6.423 0.533 1.00 . A A . 20 LYS HG2 1 1
12 7221 1 1 20 LYS HG3 H 4.523 -5.629 0.055 1.00 . A A . 20 LYS HG3 1 1
12 7222 1 1 20 LYS HZ1 H 5.379 -4.886 1.813 1.00 . A A . 20 LYS HZ1 1 1
12 7223 1 1 20 LYS HZ2 H 5.108 -4.838 3.483 1.00 . A A . 20 LYS HZ2 1 1
12 7224 1 1 20 LYS HZ3 H 5.168 -3.400 2.594 1.00 . A A . 20 LYS HZ3 1 1
12 7225 1 1 20 LYS N N 3.905 -7.255 -2.738 1.00 . A A . 20 LYS N 1 1
12 7226 1 1 20 LYS NZ N 4.866 -4.395 2.573 1.00 . A A . 20 LYS NZ 1 1
12 7227 1 1 20 LYS O O 1.593 -7.140 -4.119 1.00 . A A . 20 LYS O 1 1
12 7228 1 1 21 ALA C C -1.670 -4.966 -2.755 1.00 . A A . 21 ALA C 1 1
12 7229 1 1 21 ALA CA C -0.834 -6.155 -3.216 1.00 . A A . 21 ALA CA 1 1
12 7230 1 1 21 ALA CB C -1.646 -7.439 -3.131 1.00 . A A . 21 ALA CB 1 1
12 7231 1 1 21 ALA H H 0.380 -5.990 -1.491 1.00 . A A . 21 ALA H 1 1
12 7232 1 1 21 ALA HA H -0.552 -6.004 -4.248 1.00 . A A . 21 ALA HA 1 1
12 7233 1 1 21 ALA HB1 H -2.060 -7.537 -2.138 1.00 . A A . 21 ALA HB1 1 1
12 7234 1 1 21 ALA HB2 H -2.448 -7.405 -3.854 1.00 . A A . 21 ALA HB2 1 1
12 7235 1 1 21 ALA HB3 H -1.007 -8.283 -3.340 1.00 . A A . 21 ALA HB3 1 1
12 7236 1 1 21 ALA N N 0.386 -6.275 -2.428 1.00 . A A . 21 ALA N 1 1
12 7237 1 1 21 ALA O O -1.524 -4.491 -1.628 1.00 . A A . 21 ALA O 1 1
12 7238 1 1 22 PHE C C -4.626 -3.322 -4.231 1.00 . A A . 22 PHE C 1 1
12 7239 1 1 22 PHE CA C -3.405 -3.353 -3.315 1.00 . A A . 22 PHE CA 1 1
12 7240 1 1 22 PHE CB C -2.624 -2.044 -3.444 1.00 . A A . 22 PHE CB 1 1
12 7241 1 1 22 PHE CD1 C -0.215 -2.690 -3.164 1.00 . A A . 22 PHE CD1 1 1
12 7242 1 1 22 PHE CD2 C -1.242 -1.379 -1.458 1.00 . A A . 22 PHE CD2 1 1
12 7243 1 1 22 PHE CE1 C 0.973 -2.686 -2.457 1.00 . A A . 22 PHE CE1 1 1
12 7244 1 1 22 PHE CE2 C -0.056 -1.370 -0.747 1.00 . A A . 22 PHE CE2 1 1
12 7245 1 1 22 PHE CG C -1.334 -2.037 -2.673 1.00 . A A . 22 PHE CG 1 1
12 7246 1 1 22 PHE CZ C 1.052 -2.026 -1.247 1.00 . A A . 22 PHE CZ 1 1
12 7247 1 1 22 PHE H H -2.617 -4.909 -4.515 1.00 . A A . 22 PHE H 1 1
12 7248 1 1 22 PHE HA H -3.738 -3.465 -2.295 1.00 . A A . 22 PHE HA 1 1
12 7249 1 1 22 PHE HB2 H -2.389 -1.874 -4.483 1.00 . A A . 22 PHE HB2 1 1
12 7250 1 1 22 PHE HB3 H -3.234 -1.232 -3.079 1.00 . A A . 22 PHE HB3 1 1
12 7251 1 1 22 PHE HD1 H -0.276 -3.207 -4.111 1.00 . A A . 22 PHE HD1 1 1
12 7252 1 1 22 PHE HD2 H -2.108 -0.867 -1.065 1.00 . A A . 22 PHE HD2 1 1
12 7253 1 1 22 PHE HE1 H 1.837 -3.200 -2.851 1.00 . A A . 22 PHE HE1 1 1
12 7254 1 1 22 PHE HE2 H 0.003 -0.854 0.199 1.00 . A A . 22 PHE HE2 1 1
12 7255 1 1 22 PHE HZ H 1.979 -2.021 -0.694 1.00 . A A . 22 PHE HZ 1 1
12 7256 1 1 22 PHE N N -2.547 -4.488 -3.632 1.00 . A A . 22 PHE N 1 1
12 7257 1 1 22 PHE O O -4.500 -3.392 -5.453 1.00 . A A . 22 PHE O 1 1
12 7258 1 1 23 ALA C C -7.023 -2.055 -5.423 1.00 . A A . 23 ALA C 1 1
12 7259 1 1 23 ALA CA C -7.049 -3.175 -4.389 1.00 . A A . 23 ALA CA 1 1
12 7260 1 1 23 ALA CB C -8.235 -3.003 -3.452 1.00 . A A . 23 ALA CB 1 1
12 7261 1 1 23 ALA H H -5.842 -3.166 -2.651 1.00 . A A . 23 ALA H 1 1
12 7262 1 1 23 ALA HA H -7.160 -4.121 -4.900 1.00 . A A . 23 ALA HA 1 1
12 7263 1 1 23 ALA HB1 H -8.944 -3.800 -3.618 1.00 . A A . 23 ALA HB1 1 1
12 7264 1 1 23 ALA HB2 H -7.891 -3.035 -2.428 1.00 . A A . 23 ALA HB2 1 1
12 7265 1 1 23 ALA HB3 H -8.710 -2.052 -3.643 1.00 . A A . 23 ALA HB3 1 1
12 7266 1 1 23 ALA N N -5.806 -3.217 -3.629 1.00 . A A . 23 ALA N 1 1
12 7267 1 1 23 ALA O O -7.543 -2.207 -6.529 1.00 . A A . 23 ALA O 1 1
12 7268 1 1 24 GLN C C -4.868 0.542 -6.271 1.00 . A A . 24 GLN C 1 1
12 7269 1 1 24 GLN CA C -6.323 0.214 -5.954 1.00 . A A . 24 GLN CA 1 1
12 7270 1 1 24 GLN CB C -7.008 1.432 -5.331 1.00 . A A . 24 GLN CB 1 1
12 7271 1 1 24 GLN CD C -9.215 0.732 -4.319 1.00 . A A . 24 GLN CD 1 1
12 7272 1 1 24 GLN CG C -8.521 1.421 -5.478 1.00 . A A . 24 GLN CG 1 1
12 7273 1 1 24 GLN H H -6.020 -0.872 -4.163 1.00 . A A . 24 GLN H 1 1
12 7274 1 1 24 GLN HA H -6.830 -0.042 -6.872 1.00 . A A . 24 GLN HA 1 1
12 7275 1 1 24 GLN HB2 H -6.770 1.465 -4.278 1.00 . A A . 24 GLN HB2 1 1
12 7276 1 1 24 GLN HB3 H -6.629 2.325 -5.806 1.00 . A A . 24 GLN HB3 1 1
12 7277 1 1 24 GLN HE21 H -8.663 2.192 -3.088 1.00 . A A . 24 GLN HE21 1 1
12 7278 1 1 24 GLN HE22 H -9.588 0.919 -2.376 1.00 . A A . 24 GLN HE22 1 1
12 7279 1 1 24 GLN HG2 H -8.873 2.441 -5.532 1.00 . A A . 24 GLN HG2 1 1
12 7280 1 1 24 GLN HG3 H -8.777 0.904 -6.391 1.00 . A A . 24 GLN HG3 1 1
12 7281 1 1 24 GLN N N -6.415 -0.932 -5.057 1.00 . A A . 24 GLN N 1 1
12 7282 1 1 24 GLN NE2 N -9.148 1.342 -3.142 1.00 . A A . 24 GLN NE2 1 1
12 7283 1 1 24 GLN O O -3.985 0.373 -5.431 1.00 . A A . 24 GLN O 1 1
12 7284 1 1 24 GLN OE1 O -9.804 -0.337 -4.481 1.00 . A A . 24 GLN OE1 1 1
12 7285 1 1 25 LYS C C -2.700 2.472 -7.048 1.00 . A A . 25 LYS C 1 1
12 7286 1 1 25 LYS CA C -3.277 1.362 -7.921 1.00 . A A . 25 LYS CA 1 1
12 7287 1 1 25 LYS CB C -3.286 1.804 -9.386 1.00 . A A . 25 LYS CB 1 1
12 7288 1 1 25 LYS CD C -1.712 0.026 -10.203 1.00 . A A . 25 LYS CD 1 1
12 7289 1 1 25 LYS CE C -0.605 1.069 -10.225 1.00 . A A . 25 LYS CE 1 1
12 7290 1 1 25 LYS CG C -3.081 0.663 -10.367 1.00 . A A . 25 LYS CG 1 1
12 7291 1 1 25 LYS H H -5.371 1.123 -8.117 1.00 . A A . 25 LYS H 1 1
12 7292 1 1 25 LYS HA H -2.657 0.484 -7.822 1.00 . A A . 25 LYS HA 1 1
12 7293 1 1 25 LYS HB2 H -4.235 2.272 -9.603 1.00 . A A . 25 LYS HB2 1 1
12 7294 1 1 25 LYS HB3 H -2.496 2.526 -9.537 1.00 . A A . 25 LYS HB3 1 1
12 7295 1 1 25 LYS HD2 H -1.678 -0.498 -9.259 1.00 . A A . 25 LYS HD2 1 1
12 7296 1 1 25 LYS HD3 H -1.551 -0.674 -11.011 1.00 . A A . 25 LYS HD3 1 1
12 7297 1 1 25 LYS HE2 H -0.695 1.689 -9.346 1.00 . A A . 25 LYS HE2 1 1
12 7298 1 1 25 LYS HE3 H 0.349 0.563 -10.213 1.00 . A A . 25 LYS HE3 1 1
12 7299 1 1 25 LYS HG2 H -3.838 -0.088 -10.195 1.00 . A A . 25 LYS HG2 1 1
12 7300 1 1 25 LYS HG3 H -3.173 1.045 -11.374 1.00 . A A . 25 LYS HG3 1 1
12 7301 1 1 25 LYS HZ1 H -0.786 2.929 -11.160 1.00 . A A . 25 LYS HZ1 1 1
12 7302 1 1 25 LYS HZ2 H -1.497 1.657 -12.020 1.00 . A A . 25 LYS HZ2 1 1
12 7303 1 1 25 LYS HZ3 H 0.186 1.830 -12.002 1.00 . A A . 25 LYS HZ3 1 1
12 7304 1 1 25 LYS N N -4.625 1.010 -7.491 1.00 . A A . 25 LYS N 1 1
12 7305 1 1 25 LYS NZ N -0.681 1.932 -11.437 1.00 . A A . 25 LYS NZ 1 1
12 7306 1 1 25 LYS O O -1.613 2.332 -6.487 1.00 . A A . 25 LYS O 1 1
12 7307 1 1 26 ALA C C -2.385 4.237 -4.813 1.00 . A A . 26 ALA C 1 1
12 7308 1 1 26 ALA CA C -2.997 4.705 -6.129 1.00 . A A . 26 ALA CA 1 1
12 7309 1 1 26 ALA CB C -4.163 5.648 -5.865 1.00 . A A . 26 ALA CB 1 1
12 7310 1 1 26 ALA H H -4.292 3.626 -7.407 1.00 . A A . 26 ALA H 1 1
12 7311 1 1 26 ALA HA H -2.249 5.246 -6.690 1.00 . A A . 26 ALA HA 1 1
12 7312 1 1 26 ALA HB1 H -3.790 6.574 -5.455 1.00 . A A . 26 ALA HB1 1 1
12 7313 1 1 26 ALA HB2 H -4.681 5.846 -6.792 1.00 . A A . 26 ALA HB2 1 1
12 7314 1 1 26 ALA HB3 H -4.843 5.190 -5.162 1.00 . A A . 26 ALA HB3 1 1
12 7315 1 1 26 ALA N N -3.435 3.574 -6.936 1.00 . A A . 26 ALA N 1 1
12 7316 1 1 26 ALA O O -1.446 4.846 -4.303 1.00 . A A . 26 ALA O 1 1
12 7317 1 1 27 ASN C C -1.107 1.874 -3.216 1.00 . A A . 27 ASN C 1 1
12 7318 1 1 27 ASN CA C -2.432 2.602 -3.010 1.00 . A A . 27 ASN CA 1 1
12 7319 1 1 27 ASN CB C -3.464 1.646 -2.408 1.00 . A A . 27 ASN CB 1 1
12 7320 1 1 27 ASN CG C -3.123 1.249 -0.985 1.00 . A A . 27 ASN CG 1 1
12 7321 1 1 27 ASN H H -3.672 2.709 -4.722 1.00 . A A . 27 ASN H 1 1
12 7322 1 1 27 ASN HA H -2.275 3.424 -2.328 1.00 . A A . 27 ASN HA 1 1
12 7323 1 1 27 ASN HB2 H -4.432 2.126 -2.405 1.00 . A A . 27 ASN HB2 1 1
12 7324 1 1 27 ASN HB3 H -3.512 0.751 -3.010 1.00 . A A . 27 ASN HB3 1 1
12 7325 1 1 27 ASN HD21 H -4.723 0.070 -0.904 1.00 . A A . 27 ASN HD21 1 1
12 7326 1 1 27 ASN HD22 H -3.753 0.120 0.525 1.00 . A A . 27 ASN HD22 1 1
12 7327 1 1 27 ASN N N -2.925 3.151 -4.268 1.00 . A A . 27 ASN N 1 1
12 7328 1 1 27 ASN ND2 N -3.950 0.393 -0.395 1.00 . A A . 27 ASN ND2 1 1
12 7329 1 1 27 ASN O O -0.237 1.885 -2.345 1.00 . A A . 27 ASN O 1 1
12 7330 1 1 27 ASN OD1 O -2.128 1.706 -0.422 1.00 . A A . 27 ASN OD1 1 1
12 7331 1 1 28 LEU C C 1.371 1.460 -5.122 1.00 . A A . 28 LEU C 1 1
12 7332 1 1 28 LEU CA C 0.258 0.508 -4.698 1.00 . A A . 28 LEU CA 1 1
12 7333 1 1 28 LEU CB C -0.012 -0.507 -5.810 1.00 . A A . 28 LEU CB 1 1
12 7334 1 1 28 LEU CD1 C 2.130 -1.809 -5.819 1.00 . A A . 28 LEU CD1 1 1
12 7335 1 1 28 LEU CD2 C 0.754 -1.657 -7.902 1.00 . A A . 28 LEU CD2 1 1
12 7336 1 1 28 LEU CG C 1.199 -0.931 -6.641 1.00 . A A . 28 LEU CG 1 1
12 7337 1 1 28 LEU H H -1.689 1.267 -5.030 1.00 . A A . 28 LEU H 1 1
12 7338 1 1 28 LEU HA H 0.572 -0.020 -3.809 1.00 . A A . 28 LEU HA 1 1
12 7339 1 1 28 LEU HB2 H -0.428 -1.393 -5.356 1.00 . A A . 28 LEU HB2 1 1
12 7340 1 1 28 LEU HB3 H -0.740 -0.073 -6.482 1.00 . A A . 28 LEU HB3 1 1
12 7341 1 1 28 LEU HD11 H 2.246 -1.385 -4.833 1.00 . A A . 28 LEU HD11 1 1
12 7342 1 1 28 LEU HD12 H 3.093 -1.864 -6.303 1.00 . A A . 28 LEU HD12 1 1
12 7343 1 1 28 LEU HD13 H 1.710 -2.801 -5.739 1.00 . A A . 28 LEU HD13 1 1
12 7344 1 1 28 LEU HD21 H 0.350 -0.943 -8.605 1.00 . A A . 28 LEU HD21 1 1
12 7345 1 1 28 LEU HD22 H -0.005 -2.383 -7.650 1.00 . A A . 28 LEU HD22 1 1
12 7346 1 1 28 LEU HD23 H 1.600 -2.160 -8.346 1.00 . A A . 28 LEU HD23 1 1
12 7347 1 1 28 LEU HG H 1.750 -0.049 -6.939 1.00 . A A . 28 LEU HG 1 1
12 7348 1 1 28 LEU N N -0.961 1.241 -4.375 1.00 . A A . 28 LEU N 1 1
12 7349 1 1 28 LEU O O 2.471 1.434 -4.569 1.00 . A A . 28 LEU O 1 1
12 7350 1 1 29 THR C C 2.771 3.965 -5.456 1.00 . A A . 29 THR C 1 1
12 7351 1 1 29 THR CA C 2.052 3.267 -6.604 1.00 . A A . 29 THR CA 1 1
12 7352 1 1 29 THR CB C 1.386 4.329 -7.500 1.00 . A A . 29 THR CB 1 1
12 7353 1 1 29 THR CG2 C 2.389 5.396 -7.911 1.00 . A A . 29 THR CG2 1 1
12 7354 1 1 29 THR H H 0.183 2.277 -6.507 1.00 . A A . 29 THR H 1 1
12 7355 1 1 29 THR HA H 2.778 2.730 -7.198 1.00 . A A . 29 THR HA 1 1
12 7356 1 1 29 THR HB H 0.590 4.800 -6.941 1.00 . A A . 29 THR HB 1 1
12 7357 1 1 29 THR HG1 H -0.059 3.410 -8.479 1.00 . A A . 29 THR HG1 1 1
12 7358 1 1 29 THR HG21 H 1.917 6.090 -8.590 1.00 . A A . 29 THR HG21 1 1
12 7359 1 1 29 THR HG22 H 3.230 4.929 -8.402 1.00 . A A . 29 THR HG22 1 1
12 7360 1 1 29 THR HG23 H 2.732 5.925 -7.035 1.00 . A A . 29 THR HG23 1 1
12 7361 1 1 29 THR N N 1.077 2.304 -6.106 1.00 . A A . 29 THR N 1 1
12 7362 1 1 29 THR O O 3.990 4.131 -5.486 1.00 . A A . 29 THR O 1 1
12 7363 1 1 29 THR OG1 O 0.835 3.709 -8.667 1.00 . A A . 29 THR OG1 1 1
12 7364 1 1 30 GLN C C 3.456 4.107 -2.478 1.00 . A A . 30 GLN C 1 1
12 7365 1 1 30 GLN CA C 2.575 5.052 -3.288 1.00 . A A . 30 GLN CA 1 1
12 7366 1 1 30 GLN CB C 1.460 5.612 -2.403 1.00 . A A . 30 GLN CB 1 1
12 7367 1 1 30 GLN CD C 0.045 5.131 -0.365 1.00 . A A . 30 GLN CD 1 1
12 7368 1 1 30 GLN CG C 0.748 4.552 -1.577 1.00 . A A . 30 GLN CG 1 1
12 7369 1 1 30 GLN H H 1.043 4.210 -4.481 1.00 . A A . 30 GLN H 1 1
12 7370 1 1 30 GLN HA H 3.181 5.870 -3.647 1.00 . A A . 30 GLN HA 1 1
12 7371 1 1 30 GLN HB2 H 1.883 6.340 -1.728 1.00 . A A . 30 GLN HB2 1 1
12 7372 1 1 30 GLN HB3 H 0.728 6.098 -3.031 1.00 . A A . 30 GLN HB3 1 1
12 7373 1 1 30 GLN HE21 H 1.139 3.993 0.844 1.00 . A A . 30 GLN HE21 1 1
12 7374 1 1 30 GLN HE22 H -0.006 5.028 1.619 1.00 . A A . 30 GLN HE22 1 1
12 7375 1 1 30 GLN HG2 H 0.014 4.062 -2.199 1.00 . A A . 30 GLN HG2 1 1
12 7376 1 1 30 GLN HG3 H 1.476 3.828 -1.242 1.00 . A A . 30 GLN HG3 1 1
12 7377 1 1 30 GLN N N 2.009 4.371 -4.446 1.00 . A A . 30 GLN N 1 1
12 7378 1 1 30 GLN NE2 N 0.430 4.671 0.819 1.00 . A A . 30 GLN NE2 1 1
12 7379 1 1 30 GLN O O 4.427 4.532 -1.850 1.00 . A A . 30 GLN O 1 1
12 7380 1 1 30 GLN OE1 O -0.835 5.983 -0.492 1.00 . A A . 30 GLN OE1 1 1
12 7381 1 1 31 HIS C C 5.249 1.614 -2.389 1.00 . A A . 31 HIS C 1 1
12 7382 1 1 31 HIS CA C 3.872 1.817 -1.763 1.00 . A A . 31 HIS CA 1 1
12 7383 1 1 31 HIS CB C 3.111 0.492 -1.736 1.00 . A A . 31 HIS CB 1 1
12 7384 1 1 31 HIS CD2 C 4.554 -1.439 -2.694 1.00 . A A . 31 HIS CD2 1 1
12 7385 1 1 31 HIS CE1 C 5.196 -2.331 -0.797 1.00 . A A . 31 HIS CE1 1 1
12 7386 1 1 31 HIS CG C 4.003 -0.711 -1.695 1.00 . A A . 31 HIS CG 1 1
12 7387 1 1 31 HIS H H 2.328 2.546 -3.014 1.00 . A A . 31 HIS H 1 1
12 7388 1 1 31 HIS HA H 4.000 2.170 -0.751 1.00 . A A . 31 HIS HA 1 1
12 7389 1 1 31 HIS HB2 H 2.479 0.465 -0.860 1.00 . A A . 31 HIS HB2 1 1
12 7390 1 1 31 HIS HB3 H 2.496 0.419 -2.621 1.00 . A A . 31 HIS HB3 1 1
12 7391 1 1 31 HIS HD1 H 4.192 -0.996 0.384 1.00 . A A . 31 HIS HD1 1 1
12 7392 1 1 31 HIS HD2 H 4.437 -1.266 -3.754 1.00 . A A . 31 HIS HD2 1 1
12 7393 1 1 31 HIS HE1 H 5.669 -2.979 -0.074 1.00 . A A . 31 HIS HE1 1 1
12 7394 1 1 31 HIS N N 3.112 2.823 -2.496 1.00 . A A . 31 HIS N 1 1
12 7395 1 1 31 HIS ND1 N 4.424 -1.296 -0.519 1.00 . A A . 31 HIS ND1 1 1
12 7396 1 1 31 HIS NE2 N 5.290 -2.440 -2.110 1.00 . A A . 31 HIS NE2 1 1
12 7397 1 1 31 HIS O O 6.241 1.436 -1.683 1.00 . A A . 31 HIS O 1 1
12 7398 1 1 32 GLN C C 7.591 2.485 -3.992 1.00 . A A . 32 GLN C 1 1
12 7399 1 1 32 GLN CA C 6.554 1.458 -4.437 1.00 . A A . 32 GLN CA 1 1
12 7400 1 1 32 GLN CB C 6.323 1.570 -5.944 1.00 . A A . 32 GLN CB 1 1
12 7401 1 1 32 GLN CD C 5.261 0.462 -7.952 1.00 . A A . 32 GLN CD 1 1
12 7402 1 1 32 GLN CG C 5.195 0.687 -6.454 1.00 . A A . 32 GLN CG 1 1
12 7403 1 1 32 GLN H H 4.475 1.787 -4.224 1.00 . A A . 32 GLN H 1 1
12 7404 1 1 32 GLN HA H 6.925 0.470 -4.211 1.00 . A A . 32 GLN HA 1 1
12 7405 1 1 32 GLN HB2 H 6.085 2.596 -6.185 1.00 . A A . 32 GLN HB2 1 1
12 7406 1 1 32 GLN HB3 H 7.230 1.289 -6.458 1.00 . A A . 32 GLN HB3 1 1
12 7407 1 1 32 GLN HE21 H 3.808 -0.890 -7.838 1.00 . A A . 32 GLN HE21 1 1
12 7408 1 1 32 GLN HE22 H 4.439 -0.597 -9.419 1.00 . A A . 32 GLN HE22 1 1
12 7409 1 1 32 GLN HG2 H 5.254 -0.271 -5.959 1.00 . A A . 32 GLN HG2 1 1
12 7410 1 1 32 GLN HG3 H 4.252 1.157 -6.216 1.00 . A A . 32 GLN HG3 1 1
12 7411 1 1 32 GLN N N 5.300 1.641 -3.717 1.00 . A A . 32 GLN N 1 1
12 7412 1 1 32 GLN NE2 N 4.418 -0.432 -8.454 1.00 . A A . 32 GLN NE2 1 1
12 7413 1 1 32 GLN O O 8.792 2.289 -4.180 1.00 . A A . 32 GLN O 1 1
12 7414 1 1 32 GLN OE1 O 6.061 1.085 -8.650 1.00 . A A . 32 GLN OE1 1 1
12 7415 1 1 33 ARG C C 8.957 4.112 -1.860 1.00 . A A . 33 ARG C 1 1
12 7416 1 1 33 ARG CA C 8.006 4.636 -2.933 1.00 . A A . 33 ARG CA 1 1
12 7417 1 1 33 ARG CB C 7.191 5.805 -2.378 1.00 . A A . 33 ARG CB 1 1
12 7418 1 1 33 ARG CD C 6.651 6.878 -4.586 1.00 . A A . 33 ARG CD 1 1
12 7419 1 1 33 ARG CG C 6.085 6.273 -3.311 1.00 . A A . 33 ARG CG 1 1
12 7420 1 1 33 ARG CZ C 7.811 8.959 -5.194 1.00 . A A . 33 ARG CZ 1 1
12 7421 1 1 33 ARG H H 6.152 3.676 -3.281 1.00 . A A . 33 ARG H 1 1
12 7422 1 1 33 ARG HA H 8.587 4.981 -3.775 1.00 . A A . 33 ARG HA 1 1
12 7423 1 1 33 ARG HB2 H 6.740 5.504 -1.444 1.00 . A A . 33 ARG HB2 1 1
12 7424 1 1 33 ARG HB3 H 7.855 6.637 -2.197 1.00 . A A . 33 ARG HB3 1 1
12 7425 1 1 33 ARG HD2 H 7.563 6.360 -4.841 1.00 . A A . 33 ARG HD2 1 1
12 7426 1 1 33 ARG HD3 H 5.931 6.750 -5.380 1.00 . A A . 33 ARG HD3 1 1
12 7427 1 1 33 ARG HE H 6.465 8.790 -3.731 1.00 . A A . 33 ARG HE 1 1
12 7428 1 1 33 ARG HG2 H 5.465 5.428 -3.571 1.00 . A A . 33 ARG HG2 1 1
12 7429 1 1 33 ARG HG3 H 5.490 7.017 -2.803 1.00 . A A . 33 ARG HG3 1 1
12 7430 1 1 33 ARG HH11 H 8.314 7.350 -6.306 1.00 . A A . 33 ARG HH11 1 1
12 7431 1 1 33 ARG HH12 H 9.124 8.823 -6.724 1.00 . A A . 33 ARG HH12 1 1
12 7432 1 1 33 ARG HH21 H 7.526 10.736 -4.272 1.00 . A A . 33 ARG HH21 1 1
12 7433 1 1 33 ARG HH22 H 8.675 10.748 -5.566 1.00 . A A . 33 ARG HH22 1 1
12 7434 1 1 33 ARG N N 7.120 3.578 -3.402 1.00 . A A . 33 ARG N 1 1
12 7435 1 1 33 ARG NE N 6.942 8.302 -4.434 1.00 . A A . 33 ARG NE 1 1
12 7436 1 1 33 ARG NH1 N 8.471 8.325 -6.153 1.00 . A A . 33 ARG NH1 1 1
12 7437 1 1 33 ARG NH2 N 8.021 10.254 -4.994 1.00 . A A . 33 ARG NH2 1 1
12 7438 1 1 33 ARG O O 10.012 4.697 -1.613 1.00 . A A . 33 ARG O 1 1
12 7439 1 1 34 ILE C C 10.646 1.758 -0.770 1.00 . A A . 34 ILE C 1 1
12 7440 1 1 34 ILE CA C 9.395 2.405 -0.183 1.00 . A A . 34 ILE CA 1 1
12 7441 1 1 34 ILE CB C 8.607 1.346 0.610 1.00 . A A . 34 ILE CB 1 1
12 7442 1 1 34 ILE CD1 C 7.845 -1.082 0.575 1.00 . A A . 34 ILE CD1 1 1
12 7443 1 1 34 ILE CG1 C 8.572 0.023 -0.158 1.00 . A A . 34 ILE CG1 1 1
12 7444 1 1 34 ILE CG2 C 7.195 1.838 0.892 1.00 . A A . 34 ILE CG2 1 1
12 7445 1 1 34 ILE H H 7.725 2.587 -1.470 1.00 . A A . 34 ILE H 1 1
12 7446 1 1 34 ILE HA H 9.694 3.188 0.499 1.00 . A A . 34 ILE HA 1 1
12 7447 1 1 34 ILE HB H 9.104 1.192 1.555 1.00 . A A . 34 ILE HB 1 1
12 7448 1 1 34 ILE HD11 H 8.209 -1.140 1.591 1.00 . A A . 34 ILE HD11 1 1
12 7449 1 1 34 ILE HD12 H 6.786 -0.872 0.585 1.00 . A A . 34 ILE HD12 1 1
12 7450 1 1 34 ILE HD13 H 8.022 -2.023 0.076 1.00 . A A . 34 ILE HD13 1 1
12 7451 1 1 34 ILE HG12 H 8.076 0.176 -1.104 1.00 . A A . 34 ILE HG12 1 1
12 7452 1 1 34 ILE HG13 H 9.586 -0.307 -0.337 1.00 . A A . 34 ILE HG13 1 1
12 7453 1 1 34 ILE HG21 H 6.482 1.126 0.505 1.00 . A A . 34 ILE HG21 1 1
12 7454 1 1 34 ILE HG22 H 7.057 1.941 1.958 1.00 . A A . 34 ILE HG22 1 1
12 7455 1 1 34 ILE HG23 H 7.045 2.794 0.414 1.00 . A A . 34 ILE HG23 1 1
12 7456 1 1 34 ILE N N 8.576 3.007 -1.228 1.00 . A A . 34 ILE N 1 1
12 7457 1 1 34 ILE O O 11.685 1.684 -0.114 1.00 . A A . 34 ILE O 1 1
12 7458 1 1 35 HIS C C 12.503 1.683 -3.434 1.00 . A A . 35 HIS C 1 1
12 7459 1 1 35 HIS CA C 11.661 0.653 -2.687 1.00 . A A . 35 HIS CA 1 1
12 7460 1 1 35 HIS CB C 11.158 -0.414 -3.659 1.00 . A A . 35 HIS CB 1 1
12 7461 1 1 35 HIS CD2 C 8.919 -1.674 -3.306 1.00 . A A . 35 HIS CD2 1 1
12 7462 1 1 35 HIS CE1 C 9.541 -2.980 -1.659 1.00 . A A . 35 HIS CE1 1 1
12 7463 1 1 35 HIS CG C 10.215 -1.396 -3.035 1.00 . A A . 35 HIS CG 1 1
12 7464 1 1 35 HIS H H 9.684 1.380 -2.481 1.00 . A A . 35 HIS H 1 1
12 7465 1 1 35 HIS HA H 12.276 0.181 -1.935 1.00 . A A . 35 HIS HA 1 1
12 7466 1 1 35 HIS HB2 H 10.641 0.068 -4.476 1.00 . A A . 35 HIS HB2 1 1
12 7467 1 1 35 HIS HB3 H 12.002 -0.965 -4.048 1.00 . A A . 35 HIS HB3 1 1
12 7468 1 1 35 HIS HD1 H 11.457 -2.268 -1.574 1.00 . A A . 35 HIS HD1 1 1
12 7469 1 1 35 HIS HD2 H 8.307 -1.207 -4.066 1.00 . A A . 35 HIS HD2 1 1
12 7470 1 1 35 HIS HE1 H 9.530 -3.725 -0.878 1.00 . A A . 35 HIS HE1 1 1
12 7471 1 1 35 HIS N N 10.538 1.292 -2.010 1.00 . A A . 35 HIS N 1 1
12 7472 1 1 35 HIS ND1 N 10.575 -2.230 -1.997 1.00 . A A . 35 HIS ND1 1 1
12 7473 1 1 35 HIS NE2 N 8.523 -2.662 -2.438 1.00 . A A . 35 HIS NE2 1 1
12 7474 1 1 35 HIS O O 13.102 1.381 -4.467 1.00 . A A . 35 HIS O 1 1
12 7475 1 1 36 THR C C 14.171 4.700 -2.495 1.00 . A A . 36 THR C 1 1
12 7476 1 1 36 THR CA C 13.308 3.978 -3.524 1.00 . A A . 36 THR CA 1 1
12 7477 1 1 36 THR CB C 12.385 5.001 -4.212 1.00 . A A . 36 THR CB 1 1
12 7478 1 1 36 THR CG2 C 11.498 4.322 -5.245 1.00 . A A . 36 THR CG2 1 1
12 7479 1 1 36 THR H H 12.044 3.082 -2.082 1.00 . A A . 36 THR H 1 1
12 7480 1 1 36 THR HA H 13.950 3.541 -4.275 1.00 . A A . 36 THR HA 1 1
12 7481 1 1 36 THR HB H 12.999 5.736 -4.714 1.00 . A A . 36 THR HB 1 1
12 7482 1 1 36 THR HG1 H 12.111 5.904 -2.480 1.00 . A A . 36 THR HG1 1 1
12 7483 1 1 36 THR HG21 H 12.002 3.448 -5.631 1.00 . A A . 36 THR HG21 1 1
12 7484 1 1 36 THR HG22 H 11.296 5.008 -6.053 1.00 . A A . 36 THR HG22 1 1
12 7485 1 1 36 THR HG23 H 10.569 4.026 -4.782 1.00 . A A . 36 THR HG23 1 1
12 7486 1 1 36 THR N N 12.543 2.903 -2.906 1.00 . A A . 36 THR N 1 1
12 7487 1 1 36 THR O O 13.758 4.898 -1.353 1.00 . A A . 36 THR O 1 1
12 7488 1 1 36 THR OG1 O 11.571 5.661 -3.236 1.00 . A A . 36 THR OG1 1 1
12 7489 1 1 37 GLY C C 17.690 5.858 -2.547 1.00 . A A . 37 GLY C 1 1
12 7490 1 1 37 GLY CA C 16.274 5.790 -2.010 1.00 . A A . 37 GLY CA 1 1
12 7491 1 1 37 GLY H H 15.649 4.908 -3.830 1.00 . A A . 37 GLY H 1 1
12 7492 1 1 37 GLY HA2 H 15.909 6.794 -1.858 1.00 . A A . 37 GLY HA2 1 1
12 7493 1 1 37 GLY HA3 H 16.287 5.275 -1.060 1.00 . A A . 37 GLY HA3 1 1
12 7494 1 1 37 GLY N N 15.372 5.093 -2.908 1.00 . A A . 37 GLY N 1 1
12 7495 1 1 37 GLY O O 18.047 5.124 -3.468 1.00 . A A . 37 GLY O 1 1
12 7496 1 1 38 GLU C C 20.798 5.934 -1.664 1.00 . A A . 38 GLU C 1 1
12 7497 1 1 38 GLU CA C 19.882 6.906 -2.401 1.00 . A A . 38 GLU CA 1 1
12 7498 1 1 38 GLU CB C 20.348 8.343 -2.163 1.00 . A A . 38 GLU CB 1 1
12 7499 1 1 38 GLU CD C 19.381 9.197 0.009 1.00 . A A . 38 GLU CD 1 1
12 7500 1 1 38 GLU CG C 20.610 8.664 -0.701 1.00 . A A . 38 GLU CG 1 1
12 7501 1 1 38 GLU H H 18.155 7.300 -1.242 1.00 . A A . 38 GLU H 1 1
12 7502 1 1 38 GLU HA H 19.928 6.693 -3.459 1.00 . A A . 38 GLU HA 1 1
12 7503 1 1 38 GLU HB2 H 21.260 8.510 -2.717 1.00 . A A . 38 GLU HB2 1 1
12 7504 1 1 38 GLU HB3 H 19.588 9.020 -2.527 1.00 . A A . 38 GLU HB3 1 1
12 7505 1 1 38 GLU HG2 H 20.934 7.763 -0.201 1.00 . A A . 38 GLU HG2 1 1
12 7506 1 1 38 GLU HG3 H 21.392 9.407 -0.644 1.00 . A A . 38 GLU HG3 1 1
12 7507 1 1 38 GLU N N 18.498 6.743 -1.972 1.00 . A A . 38 GLU N 1 1
12 7508 1 1 38 GLU O O 22.018 6.100 -1.651 1.00 . A A . 38 GLU O 1 1
12 7509 1 1 38 GLU OE1 O 18.581 8.376 0.505 1.00 . A A . 38 GLU OE1 1 1
12 7510 1 1 38 GLU OE2 O 19.219 10.434 0.068 1.00 . A A . 38 GLU OE2 1 1
12 7511 1 1 39 LYS C C 20.953 2.578 -1.039 1.00 . A A . 39 LYS C 1 1
12 7512 1 1 39 LYS CA C 20.962 3.917 -0.309 1.00 . A A . 39 LYS CA 1 1
12 7513 1 1 39 LYS CB C 20.385 3.747 1.098 1.00 . A A . 39 LYS CB 1 1
12 7514 1 1 39 LYS CD C 19.073 1.607 1.206 1.00 . A A . 39 LYS CD 1 1
12 7515 1 1 39 LYS CE C 17.884 0.950 0.522 1.00 . A A . 39 LYS CE 1 1
12 7516 1 1 39 LYS CG C 19.000 3.122 1.116 1.00 . A A . 39 LYS CG 1 1
12 7517 1 1 39 LYS H H 19.225 4.838 -1.096 1.00 . A A . 39 LYS H 1 1
12 7518 1 1 39 LYS HA H 21.980 4.265 -0.232 1.00 . A A . 39 LYS HA 1 1
12 7519 1 1 39 LYS HB2 H 21.049 3.118 1.672 1.00 . A A . 39 LYS HB2 1 1
12 7520 1 1 39 LYS HB3 H 20.325 4.717 1.569 1.00 . A A . 39 LYS HB3 1 1
12 7521 1 1 39 LYS HD2 H 19.981 1.270 0.728 1.00 . A A . 39 LYS HD2 1 1
12 7522 1 1 39 LYS HD3 H 19.084 1.317 2.248 1.00 . A A . 39 LYS HD3 1 1
12 7523 1 1 39 LYS HE2 H 17.740 1.412 -0.442 1.00 . A A . 39 LYS HE2 1 1
12 7524 1 1 39 LYS HE3 H 18.097 -0.100 0.390 1.00 . A A . 39 LYS HE3 1 1
12 7525 1 1 39 LYS HG2 H 18.458 3.497 1.971 1.00 . A A . 39 LYS HG2 1 1
12 7526 1 1 39 LYS HG3 H 18.480 3.396 0.209 1.00 . A A . 39 LYS HG3 1 1
12 7527 1 1 39 LYS HZ1 H 16.836 1.592 2.212 1.00 . A A . 39 LYS HZ1 1 1
12 7528 1 1 39 LYS HZ2 H 16.241 0.158 1.539 1.00 . A A . 39 LYS HZ2 1 1
12 7529 1 1 39 LYS HZ3 H 15.930 1.639 0.784 1.00 . A A . 39 LYS HZ3 1 1
12 7530 1 1 39 LYS N N 20.202 4.918 -1.049 1.00 . A A . 39 LYS N 1 1
12 7531 1 1 39 LYS NZ N 16.635 1.095 1.320 1.00 . A A . 39 LYS NZ 1 1
12 7532 1 1 39 LYS O O 19.951 2.171 -1.628 1.00 . A A . 39 LYS O 1 1
12 7533 1 1 40 PRO C C 21.432 -0.520 -0.957 1.00 . A A . 40 PRO C 1 1
12 7534 1 1 40 PRO CA C 22.243 0.569 -1.651 1.00 . A A . 40 PRO CA 1 1
12 7535 1 1 40 PRO CB C 23.741 0.281 -1.529 1.00 . A A . 40 PRO CB 1 1
12 7536 1 1 40 PRO CD C 23.328 2.298 -0.316 1.00 . A A . 40 PRO CD 1 1
12 7537 1 1 40 PRO CG C 24.182 1.061 -0.340 1.00 . A A . 40 PRO CG 1 1
12 7538 1 1 40 PRO HA H 21.966 0.613 -2.694 1.00 . A A . 40 PRO HA 1 1
12 7539 1 1 40 PRO HB2 H 23.895 -0.780 -1.387 1.00 . A A . 40 PRO HB2 1 1
12 7540 1 1 40 PRO HB3 H 24.248 0.607 -2.425 1.00 . A A . 40 PRO HB3 1 1
12 7541 1 1 40 PRO HD2 H 23.122 2.596 0.701 1.00 . A A . 40 PRO HD2 1 1
12 7542 1 1 40 PRO HD3 H 23.810 3.100 -0.855 1.00 . A A . 40 PRO HD3 1 1
12 7543 1 1 40 PRO HG2 H 24.027 0.482 0.558 1.00 . A A . 40 PRO HG2 1 1
12 7544 1 1 40 PRO HG3 H 25.224 1.327 -0.441 1.00 . A A . 40 PRO HG3 1 1
12 7545 1 1 40 PRO N N 22.094 1.874 -1.000 1.00 . A A . 40 PRO N 1 1
12 7546 1 1 40 PRO O O 21.228 -0.478 0.257 1.00 . A A . 40 PRO O 1 1
12 7547 1 1 41 SER C C 20.898 -3.927 -1.389 1.00 . A A . 41 SER C 1 1
12 7548 1 1 41 SER CA C 20.181 -2.595 -1.194 1.00 . A A . 41 SER CA 1 1
12 7549 1 1 41 SER CB C 18.807 -2.639 -1.864 1.00 . A A . 41 SER CB 1 1
12 7550 1 1 41 SER H H 21.169 -1.474 -2.694 1.00 . A A . 41 SER H 1 1
12 7551 1 1 41 SER HA H 20.051 -2.421 -0.136 1.00 . A A . 41 SER HA 1 1
12 7552 1 1 41 SER HB2 H 18.297 -3.545 -1.574 1.00 . A A . 41 SER HB2 1 1
12 7553 1 1 41 SER HB3 H 18.228 -1.783 -1.549 1.00 . A A . 41 SER HB3 1 1
12 7554 1 1 41 SER HG H 19.791 -2.949 -3.530 1.00 . A A . 41 SER HG 1 1
12 7555 1 1 41 SER N N 20.973 -1.495 -1.734 1.00 . A A . 41 SER N 1 1
12 7556 1 1 41 SER O O 20.541 -4.933 -0.777 1.00 . A A . 41 SER O 1 1
12 7557 1 1 41 SER OG O 18.927 -2.615 -3.276 1.00 . A A . 41 SER OG 1 1
12 7558 1 1 42 GLY C C 23.541 -5.025 -3.742 1.00 . A A . 42 GLY C 1 1
12 7559 1 1 42 GLY CA C 22.665 -5.139 -2.510 1.00 . A A . 42 GLY CA 1 1
12 7560 1 1 42 GLY H H 22.153 -3.094 -2.708 1.00 . A A . 42 GLY H 1 1
12 7561 1 1 42 GLY HA2 H 23.290 -5.354 -1.656 1.00 . A A . 42 GLY HA2 1 1
12 7562 1 1 42 GLY HA3 H 21.972 -5.956 -2.650 1.00 . A A . 42 GLY HA3 1 1
12 7563 1 1 42 GLY N N 21.913 -3.926 -2.248 1.00 . A A . 42 GLY N 1 1
12 7564 1 1 42 GLY O O 23.891 -3.929 -4.181 1.00 . A A . 42 GLY O 1 1
12 7565 1 1 43 PRO C C 24.032 -5.723 -6.760 1.00 . A A . 43 PRO C 1 1
12 7566 1 1 43 PRO CA C 24.756 -6.228 -5.516 1.00 . A A . 43 PRO CA 1 1
12 7567 1 1 43 PRO CB C 25.084 -7.716 -5.656 1.00 . A A . 43 PRO CB 1 1
12 7568 1 1 43 PRO CD C 23.529 -7.520 -3.850 1.00 . A A . 43 PRO CD 1 1
12 7569 1 1 43 PRO CG C 23.957 -8.418 -4.978 1.00 . A A . 43 PRO CG 1 1
12 7570 1 1 43 PRO HA H 25.669 -5.667 -5.380 1.00 . A A . 43 PRO HA 1 1
12 7571 1 1 43 PRO HB2 H 25.140 -7.978 -6.703 1.00 . A A . 43 PRO HB2 1 1
12 7572 1 1 43 PRO HB3 H 26.027 -7.928 -5.175 1.00 . A A . 43 PRO HB3 1 1
12 7573 1 1 43 PRO HD2 H 22.462 -7.588 -3.698 1.00 . A A . 43 PRO HD2 1 1
12 7574 1 1 43 PRO HD3 H 24.058 -7.775 -2.944 1.00 . A A . 43 PRO HD3 1 1
12 7575 1 1 43 PRO HG2 H 23.144 -8.562 -5.672 1.00 . A A . 43 PRO HG2 1 1
12 7576 1 1 43 PRO HG3 H 24.296 -9.368 -4.593 1.00 . A A . 43 PRO HG3 1 1
12 7577 1 1 43 PRO N N 23.910 -6.177 -4.320 1.00 . A A . 43 PRO N 1 1
12 7578 1 1 43 PRO O O 22.803 -5.738 -6.823 1.00 . A A . 43 PRO O 1 1
12 7579 1 1 44 SER C C 24.128 -5.867 -10.034 1.00 . A A . 44 SER C 1 1
12 7580 1 1 44 SER CA C 24.233 -4.762 -8.987 1.00 . A A . 44 SER CA 1 1
12 7581 1 1 44 SER CB C 25.086 -3.613 -9.527 1.00 . A A . 44 SER CB 1 1
12 7582 1 1 44 SER H H 25.776 -5.289 -7.635 1.00 . A A . 44 SER H 1 1
12 7583 1 1 44 SER HA H 23.242 -4.393 -8.770 1.00 . A A . 44 SER HA 1 1
12 7584 1 1 44 SER HB2 H 25.292 -2.915 -8.729 1.00 . A A . 44 SER HB2 1 1
12 7585 1 1 44 SER HB3 H 26.017 -4.007 -9.909 1.00 . A A . 44 SER HB3 1 1
12 7586 1 1 44 SER HG H 23.468 -2.987 -10.437 1.00 . A A . 44 SER HG 1 1
12 7587 1 1 44 SER N N 24.802 -5.275 -7.746 1.00 . A A . 44 SER N 1 1
12 7588 1 1 44 SER O O 25.131 -6.464 -10.425 1.00 . A A . 44 SER O 1 1
12 7589 1 1 44 SER OG O 24.417 -2.928 -10.571 1.00 . A A . 44 SER OG 1 1
12 7590 1 1 45 SER C C 22.851 -6.616 -12.892 1.00 . A A . 45 SER C 1 1
12 7591 1 1 45 SER CA C 22.667 -7.168 -11.482 1.00 . A A . 45 SER CA 1 1
12 7592 1 1 45 SER CB C 21.257 -7.741 -11.327 1.00 . A A . 45 SER CB 1 1
12 7593 1 1 45 SER H H 22.146 -5.622 -10.133 1.00 . A A . 45 SER H 1 1
12 7594 1 1 45 SER HA H 23.387 -7.957 -11.321 1.00 . A A . 45 SER HA 1 1
12 7595 1 1 45 SER HB2 H 20.536 -6.943 -11.410 1.00 . A A . 45 SER HB2 1 1
12 7596 1 1 45 SER HB3 H 21.080 -8.470 -12.105 1.00 . A A . 45 SER HB3 1 1
12 7597 1 1 45 SER HG H 21.748 -8.023 -9.451 1.00 . A A . 45 SER HG 1 1
12 7598 1 1 45 SER N N 22.906 -6.133 -10.484 1.00 . A A . 45 SER N 1 1
12 7599 1 1 45 SER O O 22.617 -5.434 -13.144 1.00 . A A . 45 SER O 1 1
12 7600 1 1 45 SER OG O 21.098 -8.371 -10.067 1.00 . A A . 45 SER OG 1 1
12 7601 1 1 46 GLY C C 22.279 -7.339 -16.064 1.00 . A A . 46 GLY C 1 1
12 7602 1 1 46 GLY CA C 23.482 -7.062 -15.184 1.00 . A A . 46 GLY CA 1 1
12 7603 1 1 46 GLY H H 23.444 -8.411 -13.552 1.00 . A A . 46 GLY H 1 1
12 7604 1 1 46 GLY HA2 H 23.689 -6.002 -15.198 1.00 . A A . 46 GLY HA2 1 1
12 7605 1 1 46 GLY HA3 H 24.335 -7.590 -15.583 1.00 . A A . 46 GLY HA3 1 1
12 7606 1 1 46 GLY N N 23.273 -7.481 -13.810 1.00 . A A . 46 GLY N 1 1
12 7607 1 1 46 GLY O O 22.025 -8.499 -16.382 1.00 . A A . 46 GLY O 1 1
12 7608 2 2 1 ZN ZN ZN 6.787 -3.727 -2.678 1.00 . B A . 200 ZN ZN 1 1
13 7609 1 1 1 GLY C C -15.357 4.645 15.750 1.00 . A A . 1 GLY C 1 1
13 7610 1 1 1 GLY CA C -14.554 5.406 16.787 1.00 . A A . 1 GLY CA 1 1
13 7611 1 1 1 GLY H1 H -14.919 4.119 18.429 1.00 . A A . 1 GLY H1 1 1
13 7612 1 1 1 GLY HA2 H -14.710 6.464 16.643 1.00 . A A . 1 GLY HA2 1 1
13 7613 1 1 1 GLY HA3 H -13.506 5.184 16.648 1.00 . A A . 1 GLY HA3 1 1
13 7614 1 1 1 GLY N N -14.930 5.057 18.145 1.00 . A A . 1 GLY N 1 1
13 7615 1 1 1 GLY O O -16.216 3.833 16.093 1.00 . A A . 1 GLY O 1 1
13 7616 1 1 2 SER C C -14.831 3.379 12.571 1.00 . A A . 2 SER C 1 1
13 7617 1 1 2 SER CA C -15.783 4.247 13.387 1.00 . A A . 2 SER CA 1 1
13 7618 1 1 2 SER CB C -16.450 5.284 12.480 1.00 . A A . 2 SER CB 1 1
13 7619 1 1 2 SER H H -14.381 5.567 14.268 1.00 . A A . 2 SER H 1 1
13 7620 1 1 2 SER HA H -16.545 3.617 13.820 1.00 . A A . 2 SER HA 1 1
13 7621 1 1 2 SER HB2 H -17.099 4.780 11.779 1.00 . A A . 2 SER HB2 1 1
13 7622 1 1 2 SER HB3 H -17.032 5.965 13.084 1.00 . A A . 2 SER HB3 1 1
13 7623 1 1 2 SER HG H -14.926 6.509 12.371 1.00 . A A . 2 SER HG 1 1
13 7624 1 1 2 SER N N -15.077 4.909 14.478 1.00 . A A . 2 SER N 1 1
13 7625 1 1 2 SER O O -13.996 3.888 11.823 1.00 . A A . 2 SER O 1 1
13 7626 1 1 2 SER OG O -15.484 6.026 11.757 1.00 . A A . 2 SER OG 1 1
13 7627 1 1 3 SER C C -14.942 0.005 11.382 1.00 . A A . 3 SER C 1 1
13 7628 1 1 3 SER CA C -14.111 1.124 12.003 1.00 . A A . 3 SER CA 1 1
13 7629 1 1 3 SER CB C -13.060 0.533 12.943 1.00 . A A . 3 SER CB 1 1
13 7630 1 1 3 SER H H -15.647 1.720 13.333 1.00 . A A . 3 SER H 1 1
13 7631 1 1 3 SER HA H -13.612 1.666 11.213 1.00 . A A . 3 SER HA 1 1
13 7632 1 1 3 SER HB2 H -13.483 0.425 13.930 1.00 . A A . 3 SER HB2 1 1
13 7633 1 1 3 SER HB3 H -12.755 -0.436 12.574 1.00 . A A . 3 SER HB3 1 1
13 7634 1 1 3 SER HG H -11.919 1.831 13.867 1.00 . A A . 3 SER HG 1 1
13 7635 1 1 3 SER N N -14.962 2.065 12.722 1.00 . A A . 3 SER N 1 1
13 7636 1 1 3 SER O O -16.090 -0.217 11.765 1.00 . A A . 3 SER O 1 1
13 7637 1 1 3 SER OG O -11.919 1.371 13.025 1.00 . A A . 3 SER OG 1 1
13 7638 1 1 4 GLY C C -14.124 -2.654 8.934 1.00 . A A . 4 GLY C 1 1
13 7639 1 1 4 GLY CA C -15.051 -1.786 9.762 1.00 . A A . 4 GLY CA 1 1
13 7640 1 1 4 GLY H H -13.434 -0.477 10.156 1.00 . A A . 4 GLY H 1 1
13 7641 1 1 4 GLY HA2 H -15.528 -2.400 10.511 1.00 . A A . 4 GLY HA2 1 1
13 7642 1 1 4 GLY HA3 H -15.809 -1.372 9.114 1.00 . A A . 4 GLY HA3 1 1
13 7643 1 1 4 GLY N N -14.352 -0.698 10.420 1.00 . A A . 4 GLY N 1 1
13 7644 1 1 4 GLY O O -12.921 -2.710 9.191 1.00 . A A . 4 GLY O 1 1
13 7645 1 1 5 SER C C -13.384 -3.448 5.856 1.00 . A A . 5 SER C 1 1
13 7646 1 1 5 SER CA C -13.900 -4.209 7.074 1.00 . A A . 5 SER CA 1 1
13 7647 1 1 5 SER CB C -14.741 -5.404 6.624 1.00 . A A . 5 SER CB 1 1
13 7648 1 1 5 SER H H -15.648 -3.248 7.784 1.00 . A A . 5 SER H 1 1
13 7649 1 1 5 SER HA H -13.055 -4.568 7.644 1.00 . A A . 5 SER HA 1 1
13 7650 1 1 5 SER HB2 H -14.099 -6.141 6.166 1.00 . A A . 5 SER HB2 1 1
13 7651 1 1 5 SER HB3 H -15.233 -5.838 7.483 1.00 . A A . 5 SER HB3 1 1
13 7652 1 1 5 SER HG H -15.909 -4.073 5.787 1.00 . A A . 5 SER HG 1 1
13 7653 1 1 5 SER N N -14.683 -3.335 7.939 1.00 . A A . 5 SER N 1 1
13 7654 1 1 5 SER O O -13.845 -2.346 5.558 1.00 . A A . 5 SER O 1 1
13 7655 1 1 5 SER OG O -15.726 -5.010 5.684 1.00 . A A . 5 SER OG 1 1
13 7656 1 1 6 SER C C -11.307 -4.479 3.012 1.00 . A A . 6 SER C 1 1
13 7657 1 1 6 SER CA C -11.841 -3.422 3.974 1.00 . A A . 6 SER CA 1 1
13 7658 1 1 6 SER CB C -10.716 -2.466 4.375 1.00 . A A . 6 SER CB 1 1
13 7659 1 1 6 SER H H -12.097 -4.922 5.446 1.00 . A A . 6 SER H 1 1
13 7660 1 1 6 SER HA H -12.619 -2.861 3.478 1.00 . A A . 6 SER HA 1 1
13 7661 1 1 6 SER HB2 H -10.380 -1.924 3.505 1.00 . A A . 6 SER HB2 1 1
13 7662 1 1 6 SER HB3 H -11.086 -1.769 5.113 1.00 . A A . 6 SER HB3 1 1
13 7663 1 1 6 SER HG H -9.127 -3.601 4.219 1.00 . A A . 6 SER HG 1 1
13 7664 1 1 6 SER N N -12.424 -4.044 5.157 1.00 . A A . 6 SER N 1 1
13 7665 1 1 6 SER O O -10.519 -5.343 3.396 1.00 . A A . 6 SER O 1 1
13 7666 1 1 6 SER OG O -9.618 -3.174 4.925 1.00 . A A . 6 SER OG 1 1
13 7667 1 1 7 GLY C C -12.185 -5.366 -0.470 1.00 . A A . 7 GLY C 1 1
13 7668 1 1 7 GLY CA C -11.299 -5.359 0.759 1.00 . A A . 7 GLY CA 1 1
13 7669 1 1 7 GLY H H -12.370 -3.693 1.508 1.00 . A A . 7 GLY H 1 1
13 7670 1 1 7 GLY HA2 H -10.291 -5.110 0.462 1.00 . A A . 7 GLY HA2 1 1
13 7671 1 1 7 GLY HA3 H -11.301 -6.346 1.197 1.00 . A A . 7 GLY HA3 1 1
13 7672 1 1 7 GLY N N -11.742 -4.403 1.758 1.00 . A A . 7 GLY N 1 1
13 7673 1 1 7 GLY O O -11.697 -5.301 -1.599 1.00 . A A . 7 GLY O 1 1
13 7674 1 1 8 THR C C -13.902 -6.239 -2.546 1.00 . A A . 8 THR C 1 1
13 7675 1 1 8 THR CA C -14.451 -5.467 -1.352 1.00 . A A . 8 THR CA 1 1
13 7676 1 1 8 THR CB C -14.819 -4.041 -1.803 1.00 . A A . 8 THR CB 1 1
13 7677 1 1 8 THR CG2 C -15.977 -4.066 -2.788 1.00 . A A . 8 THR CG2 1 1
13 7678 1 1 8 THR H H -13.823 -5.497 0.669 1.00 . A A . 8 THR H 1 1
13 7679 1 1 8 THR HA H -15.350 -5.955 -1.003 1.00 . A A . 8 THR HA 1 1
13 7680 1 1 8 THR HB H -13.960 -3.601 -2.290 1.00 . A A . 8 THR HB 1 1
13 7681 1 1 8 THR HG1 H -15.051 -2.314 -0.878 1.00 . A A . 8 THR HG1 1 1
13 7682 1 1 8 THR HG21 H -15.722 -3.481 -3.658 1.00 . A A . 8 THR HG21 1 1
13 7683 1 1 8 THR HG22 H -16.857 -3.649 -2.320 1.00 . A A . 8 THR HG22 1 1
13 7684 1 1 8 THR HG23 H -16.175 -5.085 -3.085 1.00 . A A . 8 THR HG23 1 1
13 7685 1 1 8 THR N N -13.495 -5.448 -0.253 1.00 . A A . 8 THR N 1 1
13 7686 1 1 8 THR O O -14.087 -5.839 -3.695 1.00 . A A . 8 THR O 1 1
13 7687 1 1 8 THR OG1 O -15.169 -3.243 -0.666 1.00 . A A . 8 THR OG1 1 1
13 7688 1 1 9 GLY C C -11.158 -8.317 -3.202 1.00 . A A . 9 GLY C 1 1
13 7689 1 1 9 GLY CA C -12.660 -8.161 -3.329 1.00 . A A . 9 GLY CA 1 1
13 7690 1 1 9 GLY H H -13.110 -7.620 -1.332 1.00 . A A . 9 GLY H 1 1
13 7691 1 1 9 GLY HA2 H -13.117 -9.139 -3.303 1.00 . A A . 9 GLY HA2 1 1
13 7692 1 1 9 GLY HA3 H -12.882 -7.696 -4.279 1.00 . A A . 9 GLY HA3 1 1
13 7693 1 1 9 GLY N N -13.226 -7.350 -2.267 1.00 . A A . 9 GLY N 1 1
13 7694 1 1 9 GLY O O -10.525 -7.646 -2.388 1.00 . A A . 9 GLY O 1 1
13 7695 1 1 10 GLU C C -8.389 -8.301 -4.635 1.00 . A A . 10 GLU C 1 1
13 7696 1 1 10 GLU CA C -9.149 -9.451 -3.979 1.00 . A A . 10 GLU CA 1 1
13 7697 1 1 10 GLU CB C -8.818 -10.766 -4.688 1.00 . A A . 10 GLU CB 1 1
13 7698 1 1 10 GLU CD C -10.603 -12.028 -3.422 1.00 . A A . 10 GLU CD 1 1
13 7699 1 1 10 GLU CG C -9.154 -12.000 -3.868 1.00 . A A . 10 GLU CG 1 1
13 7700 1 1 10 GLU H H -11.145 -9.711 -4.636 1.00 . A A . 10 GLU H 1 1
13 7701 1 1 10 GLU HA H -8.846 -9.523 -2.946 1.00 . A A . 10 GLU HA 1 1
13 7702 1 1 10 GLU HB2 H -9.372 -10.812 -5.613 1.00 . A A . 10 GLU HB2 1 1
13 7703 1 1 10 GLU HB3 H -7.761 -10.784 -4.910 1.00 . A A . 10 GLU HB3 1 1
13 7704 1 1 10 GLU HG2 H -8.961 -12.878 -4.466 1.00 . A A . 10 GLU HG2 1 1
13 7705 1 1 10 GLU HG3 H -8.523 -12.017 -2.991 1.00 . A A . 10 GLU HG3 1 1
13 7706 1 1 10 GLU N N -10.587 -9.207 -4.008 1.00 . A A . 10 GLU N 1 1
13 7707 1 1 10 GLU O O -8.978 -7.460 -5.314 1.00 . A A . 10 GLU O 1 1
13 7708 1 1 10 GLU OE1 O -11.493 -11.926 -4.293 1.00 . A A . 10 GLU OE1 1 1
13 7709 1 1 10 GLU OE2 O -10.847 -12.152 -2.204 1.00 . A A . 10 GLU OE2 1 1
13 7710 1 1 11 LYS C C -5.491 -7.740 -6.227 1.00 . A A . 11 LYS C 1 1
13 7711 1 1 11 LYS CA C -6.234 -7.228 -4.997 1.00 . A A . 11 LYS CA 1 1
13 7712 1 1 11 LYS CB C -5.232 -6.727 -3.954 1.00 . A A . 11 LYS CB 1 1
13 7713 1 1 11 LYS CD C -4.903 -6.245 -1.511 1.00 . A A . 11 LYS CD 1 1
13 7714 1 1 11 LYS CE C -5.310 -5.256 -0.430 1.00 . A A . 11 LYS CE 1 1
13 7715 1 1 11 LYS CG C -5.882 -6.235 -2.673 1.00 . A A . 11 LYS CG 1 1
13 7716 1 1 11 LYS H H -6.665 -8.972 -3.876 1.00 . A A . 11 LYS H 1 1
13 7717 1 1 11 LYS HA H -6.873 -6.410 -5.292 1.00 . A A . 11 LYS HA 1 1
13 7718 1 1 11 LYS HB2 H -4.557 -7.533 -3.705 1.00 . A A . 11 LYS HB2 1 1
13 7719 1 1 11 LYS HB3 H -4.664 -5.913 -4.381 1.00 . A A . 11 LYS HB3 1 1
13 7720 1 1 11 LYS HD2 H -4.874 -7.236 -1.084 1.00 . A A . 11 LYS HD2 1 1
13 7721 1 1 11 LYS HD3 H -3.921 -5.980 -1.878 1.00 . A A . 11 LYS HD3 1 1
13 7722 1 1 11 LYS HE2 H -4.483 -5.125 0.250 1.00 . A A . 11 LYS HE2 1 1
13 7723 1 1 11 LYS HE3 H -5.545 -4.310 -0.896 1.00 . A A . 11 LYS HE3 1 1
13 7724 1 1 11 LYS HG2 H -6.235 -5.226 -2.824 1.00 . A A . 11 LYS HG2 1 1
13 7725 1 1 11 LYS HG3 H -6.717 -6.879 -2.434 1.00 . A A . 11 LYS HG3 1 1
13 7726 1 1 11 LYS HZ1 H -7.345 -5.699 -0.267 1.00 . A A . 11 LYS HZ1 1 1
13 7727 1 1 11 LYS HZ2 H -6.653 -5.120 1.164 1.00 . A A . 11 LYS HZ2 1 1
13 7728 1 1 11 LYS HZ3 H -6.349 -6.705 0.658 1.00 . A A . 11 LYS HZ3 1 1
13 7729 1 1 11 LYS N N -7.077 -8.273 -4.427 1.00 . A A . 11 LYS N 1 1
13 7730 1 1 11 LYS NZ N -6.498 -5.728 0.334 1.00 . A A . 11 LYS NZ 1 1
13 7731 1 1 11 LYS O O -4.572 -8.553 -6.133 1.00 . A A . 11 LYS O 1 1
13 7732 1 1 12 PRO C C -3.865 -7.102 -8.831 1.00 . A A . 12 PRO C 1 1
13 7733 1 1 12 PRO CA C -5.281 -7.647 -8.680 1.00 . A A . 12 PRO CA 1 1
13 7734 1 1 12 PRO CB C -6.207 -7.026 -9.729 1.00 . A A . 12 PRO CB 1 1
13 7735 1 1 12 PRO CD C -6.987 -6.282 -7.596 1.00 . A A . 12 PRO CD 1 1
13 7736 1 1 12 PRO CG C -6.846 -5.873 -9.036 1.00 . A A . 12 PRO CG 1 1
13 7737 1 1 12 PRO HA H -5.268 -8.720 -8.799 1.00 . A A . 12 PRO HA 1 1
13 7738 1 1 12 PRO HB2 H -5.625 -6.703 -10.581 1.00 . A A . 12 PRO HB2 1 1
13 7739 1 1 12 PRO HB3 H -6.941 -7.754 -10.043 1.00 . A A . 12 PRO HB3 1 1
13 7740 1 1 12 PRO HD2 H -6.858 -5.428 -6.947 1.00 . A A . 12 PRO HD2 1 1
13 7741 1 1 12 PRO HD3 H -7.948 -6.744 -7.427 1.00 . A A . 12 PRO HD3 1 1
13 7742 1 1 12 PRO HG2 H -6.217 -5.000 -9.119 1.00 . A A . 12 PRO HG2 1 1
13 7743 1 1 12 PRO HG3 H -7.818 -5.679 -9.467 1.00 . A A . 12 PRO HG3 1 1
13 7744 1 1 12 PRO N N -5.897 -7.253 -7.409 1.00 . A A . 12 PRO N 1 1
13 7745 1 1 12 PRO O O -2.989 -7.768 -9.384 1.00 . A A . 12 PRO O 1 1
13 7746 1 1 13 TYR C C -1.395 -5.810 -7.354 1.00 . A A . 13 TYR C 1 1
13 7747 1 1 13 TYR CA C -2.336 -5.255 -8.418 1.00 . A A . 13 TYR CA 1 1
13 7748 1 1 13 TYR CB C -2.470 -3.739 -8.257 1.00 . A A . 13 TYR CB 1 1
13 7749 1 1 13 TYR CD1 C -4.868 -3.021 -8.588 1.00 . A A . 13 TYR CD1 1 1
13 7750 1 1 13 TYR CD2 C -3.335 -2.682 -10.381 1.00 . A A . 13 TYR CD2 1 1
13 7751 1 1 13 TYR CE1 C -5.884 -2.472 -9.346 1.00 . A A . 13 TYR CE1 1 1
13 7752 1 1 13 TYR CE2 C -4.344 -2.130 -11.146 1.00 . A A . 13 TYR CE2 1 1
13 7753 1 1 13 TYR CG C -3.578 -3.137 -9.091 1.00 . A A . 13 TYR CG 1 1
13 7754 1 1 13 TYR CZ C -5.617 -2.028 -10.624 1.00 . A A . 13 TYR CZ 1 1
13 7755 1 1 13 TYR H H -4.384 -5.408 -7.907 1.00 . A A . 13 TYR H 1 1
13 7756 1 1 13 TYR HA H -1.925 -5.468 -9.394 1.00 . A A . 13 TYR HA 1 1
13 7757 1 1 13 TYR HB2 H -2.672 -3.510 -7.222 1.00 . A A . 13 TYR HB2 1 1
13 7758 1 1 13 TYR HB3 H -1.541 -3.270 -8.550 1.00 . A A . 13 TYR HB3 1 1
13 7759 1 1 13 TYR HD1 H -5.073 -3.369 -7.586 1.00 . A A . 13 TYR HD1 1 1
13 7760 1 1 13 TYR HD2 H -2.337 -2.764 -10.787 1.00 . A A . 13 TYR HD2 1 1
13 7761 1 1 13 TYR HE1 H -6.880 -2.391 -8.937 1.00 . A A . 13 TYR HE1 1 1
13 7762 1 1 13 TYR HE2 H -4.136 -1.783 -12.147 1.00 . A A . 13 TYR HE2 1 1
13 7763 1 1 13 TYR HH H -7.209 -2.176 -11.692 1.00 . A A . 13 TYR HH 1 1
13 7764 1 1 13 TYR N N -3.647 -5.889 -8.336 1.00 . A A . 13 TYR N 1 1
13 7765 1 1 13 TYR O O -1.690 -5.757 -6.160 1.00 . A A . 13 TYR O 1 1
13 7766 1 1 13 TYR OH O -6.626 -1.479 -11.382 1.00 . A A . 13 TYR OH 1 1
13 7767 1 1 14 ARG C C 2.117 -6.351 -7.172 1.00 . A A . 14 ARG C 1 1
13 7768 1 1 14 ARG CA C 0.726 -6.907 -6.883 1.00 . A A . 14 ARG CA 1 1
13 7769 1 1 14 ARG CB C 0.741 -8.432 -6.997 1.00 . A A . 14 ARG CB 1 1
13 7770 1 1 14 ARG CD C 1.117 -10.647 -5.870 1.00 . A A . 14 ARG CD 1 1
13 7771 1 1 14 ARG CG C 1.123 -9.136 -5.704 1.00 . A A . 14 ARG CG 1 1
13 7772 1 1 14 ARG CZ C 1.535 -12.624 -4.470 1.00 . A A . 14 ARG CZ 1 1
13 7773 1 1 14 ARG H H -0.082 -6.354 -8.760 1.00 . A A . 14 ARG H 1 1
13 7774 1 1 14 ARG HA H 0.443 -6.633 -5.878 1.00 . A A . 14 ARG HA 1 1
13 7775 1 1 14 ARG HB2 H -0.243 -8.770 -7.287 1.00 . A A . 14 ARG HB2 1 1
13 7776 1 1 14 ARG HB3 H 1.450 -8.717 -7.759 1.00 . A A . 14 ARG HB3 1 1
13 7777 1 1 14 ARG HD2 H 0.196 -10.940 -6.351 1.00 . A A . 14 ARG HD2 1 1
13 7778 1 1 14 ARG HD3 H 1.953 -10.931 -6.492 1.00 . A A . 14 ARG HD3 1 1
13 7779 1 1 14 ARG HE H 1.052 -10.818 -3.776 1.00 . A A . 14 ARG HE 1 1
13 7780 1 1 14 ARG HG2 H 2.114 -8.820 -5.413 1.00 . A A . 14 ARG HG2 1 1
13 7781 1 1 14 ARG HG3 H 0.416 -8.863 -4.935 1.00 . A A . 14 ARG HG3 1 1
13 7782 1 1 14 ARG HH11 H 1.716 -12.936 -6.458 1.00 . A A . 14 ARG HH11 1 1
13 7783 1 1 14 ARG HH12 H 2.009 -14.322 -5.459 1.00 . A A . 14 ARG HH12 1 1
13 7784 1 1 14 ARG HH21 H 1.435 -12.635 -2.451 1.00 . A A . 14 ARG HH21 1 1
13 7785 1 1 14 ARG HH22 H 1.847 -14.150 -3.181 1.00 . A A . 14 ARG HH22 1 1
13 7786 1 1 14 ARG N N -0.260 -6.341 -7.796 1.00 . A A . 14 ARG N 1 1
13 7787 1 1 14 ARG NE N 1.223 -11.339 -4.588 1.00 . A A . 14 ARG NE 1 1
13 7788 1 1 14 ARG NH1 N 1.772 -13.354 -5.551 1.00 . A A . 14 ARG NH1 1 1
13 7789 1 1 14 ARG NH2 N 1.612 -13.182 -3.268 1.00 . A A . 14 ARG NH2 1 1
13 7790 1 1 14 ARG O O 2.626 -6.470 -8.287 1.00 . A A . 14 ARG O 1 1
13 7791 1 1 15 CYS C C 5.029 -6.181 -6.900 1.00 . A A . 15 CYS C 1 1
13 7792 1 1 15 CYS CA C 4.058 -5.165 -6.305 1.00 . A A . 15 CYS CA 1 1
13 7793 1 1 15 CYS CB C 4.576 -4.681 -4.949 1.00 . A A . 15 CYS CB 1 1
13 7794 1 1 15 CYS H H 2.269 -5.677 -5.295 1.00 . A A . 15 CYS H 1 1
13 7795 1 1 15 CYS HA H 3.984 -4.322 -6.974 1.00 . A A . 15 CYS HA 1 1
13 7796 1 1 15 CYS HB2 H 4.075 -3.761 -4.688 1.00 . A A . 15 CYS HB2 1 1
13 7797 1 1 15 CYS HB3 H 4.358 -5.429 -4.201 1.00 . A A . 15 CYS HB3 1 1
13 7798 1 1 15 CYS N N 2.726 -5.741 -6.161 1.00 . A A . 15 CYS N 1 1
13 7799 1 1 15 CYS O O 4.821 -7.389 -6.795 1.00 . A A . 15 CYS O 1 1
13 7800 1 1 15 CYS SG S 6.370 -4.363 -4.910 1.00 . A A . 15 CYS SG 1 1
13 7801 1 1 16 GLY C C 8.315 -6.716 -7.266 1.00 . A A . 16 GLY C 1 1
13 7802 1 1 16 GLY CA C 7.077 -6.558 -8.127 1.00 . A A . 16 GLY CA 1 1
13 7803 1 1 16 GLY H H 6.204 -4.709 -7.578 1.00 . A A . 16 GLY H 1 1
13 7804 1 1 16 GLY HA2 H 6.633 -7.530 -8.283 1.00 . A A . 16 GLY HA2 1 1
13 7805 1 1 16 GLY HA3 H 7.369 -6.150 -9.084 1.00 . A A . 16 GLY HA3 1 1
13 7806 1 1 16 GLY N N 6.090 -5.681 -7.525 1.00 . A A . 16 GLY N 1 1
13 7807 1 1 16 GLY O O 8.935 -7.779 -7.250 1.00 . A A . 16 GLY O 1 1
13 7808 1 1 17 GLU C C 9.691 -6.730 -4.586 1.00 . A A . 17 GLU C 1 1
13 7809 1 1 17 GLU CA C 9.848 -5.683 -5.684 1.00 . A A . 17 GLU CA 1 1
13 7810 1 1 17 GLU CB C 10.081 -4.305 -5.061 1.00 . A A . 17 GLU CB 1 1
13 7811 1 1 17 GLU CD C 11.909 -5.035 -3.478 1.00 . A A . 17 GLU CD 1 1
13 7812 1 1 17 GLU CG C 11.508 -4.084 -4.589 1.00 . A A . 17 GLU CG 1 1
13 7813 1 1 17 GLU H H 8.139 -4.837 -6.604 1.00 . A A . 17 GLU H 1 1
13 7814 1 1 17 GLU HA H 10.702 -5.942 -6.291 1.00 . A A . 17 GLU HA 1 1
13 7815 1 1 17 GLU HB2 H 9.843 -3.547 -5.793 1.00 . A A . 17 GLU HB2 1 1
13 7816 1 1 17 GLU HB3 H 9.422 -4.192 -4.212 1.00 . A A . 17 GLU HB3 1 1
13 7817 1 1 17 GLU HG2 H 12.176 -4.228 -5.424 1.00 . A A . 17 GLU HG2 1 1
13 7818 1 1 17 GLU HG3 H 11.601 -3.070 -4.226 1.00 . A A . 17 GLU HG3 1 1
13 7819 1 1 17 GLU N N 8.675 -5.656 -6.550 1.00 . A A . 17 GLU N 1 1
13 7820 1 1 17 GLU O O 10.398 -7.738 -4.566 1.00 . A A . 17 GLU O 1 1
13 7821 1 1 17 GLU OE1 O 11.126 -5.192 -2.519 1.00 . A A . 17 GLU OE1 1 1
13 7822 1 1 17 GLU OE2 O 13.008 -5.622 -3.569 1.00 . A A . 17 GLU OE2 1 1
13 7823 1 1 18 CYS C C 7.416 -8.408 -2.935 1.00 . A A . 18 CYS C 1 1
13 7824 1 1 18 CYS CA C 8.506 -7.404 -2.569 1.00 . A A . 18 CYS CA 1 1
13 7825 1 1 18 CYS CB C 8.100 -6.629 -1.314 1.00 . A A . 18 CYS CB 1 1
13 7826 1 1 18 CYS H H 8.225 -5.664 -3.741 1.00 . A A . 18 CYS H 1 1
13 7827 1 1 18 CYS HA H 9.421 -7.942 -2.370 1.00 . A A . 18 CYS HA 1 1
13 7828 1 1 18 CYS HB2 H 7.945 -7.327 -0.504 1.00 . A A . 18 CYS HB2 1 1
13 7829 1 1 18 CYS HB3 H 8.895 -5.948 -1.048 1.00 . A A . 18 CYS HB3 1 1
13 7830 1 1 18 CYS N N 8.758 -6.485 -3.672 1.00 . A A . 18 CYS N 1 1
13 7831 1 1 18 CYS O O 7.535 -9.600 -2.654 1.00 . A A . 18 CYS O 1 1
13 7832 1 1 18 CYS SG S 6.573 -5.655 -1.503 1.00 . A A . 18 CYS SG 1 1
13 7833 1 1 19 GLY C C 3.962 -8.435 -3.255 1.00 . A A . 19 GLY C 1 1
13 7834 1 1 19 GLY CA C 5.258 -8.782 -3.959 1.00 . A A . 19 GLY CA 1 1
13 7835 1 1 19 GLY H H 6.313 -6.957 -3.763 1.00 . A A . 19 GLY H 1 1
13 7836 1 1 19 GLY HA2 H 5.111 -8.695 -5.025 1.00 . A A . 19 GLY HA2 1 1
13 7837 1 1 19 GLY HA3 H 5.519 -9.803 -3.724 1.00 . A A . 19 GLY HA3 1 1
13 7838 1 1 19 GLY N N 6.353 -7.916 -3.565 1.00 . A A . 19 GLY N 1 1
13 7839 1 1 19 GLY O O 3.033 -9.242 -3.212 1.00 . A A . 19 GLY O 1 1
13 7840 1 1 20 LYS C C 1.499 -6.740 -2.926 1.00 . A A . 20 LYS C 1 1
13 7841 1 1 20 LYS CA C 2.705 -6.776 -1.993 1.00 . A A . 20 LYS CA 1 1
13 7842 1 1 20 LYS CB C 2.940 -5.387 -1.393 1.00 . A A . 20 LYS CB 1 1
13 7843 1 1 20 LYS CD C 3.011 -4.175 0.806 1.00 . A A . 20 LYS CD 1 1
13 7844 1 1 20 LYS CE C 3.190 -4.352 2.306 1.00 . A A . 20 LYS CE 1 1
13 7845 1 1 20 LYS CG C 3.431 -5.421 0.044 1.00 . A A . 20 LYS CG 1 1
13 7846 1 1 20 LYS H H 4.669 -6.630 -2.767 1.00 . A A . 20 LYS H 1 1
13 7847 1 1 20 LYS HA H 2.506 -7.474 -1.194 1.00 . A A . 20 LYS HA 1 1
13 7848 1 1 20 LYS HB2 H 3.676 -4.870 -1.991 1.00 . A A . 20 LYS HB2 1 1
13 7849 1 1 20 LYS HB3 H 2.012 -4.834 -1.421 1.00 . A A . 20 LYS HB3 1 1
13 7850 1 1 20 LYS HD2 H 3.616 -3.343 0.479 1.00 . A A . 20 LYS HD2 1 1
13 7851 1 1 20 LYS HD3 H 1.970 -3.970 0.598 1.00 . A A . 20 LYS HD3 1 1
13 7852 1 1 20 LYS HE2 H 4.195 -4.695 2.498 1.00 . A A . 20 LYS HE2 1 1
13 7853 1 1 20 LYS HE3 H 3.036 -3.398 2.789 1.00 . A A . 20 LYS HE3 1 1
13 7854 1 1 20 LYS HG2 H 3.015 -6.288 0.537 1.00 . A A . 20 LYS HG2 1 1
13 7855 1 1 20 LYS HG3 H 4.509 -5.486 0.045 1.00 . A A . 20 LYS HG3 1 1
13 7856 1 1 20 LYS HZ1 H 2.557 -5.676 3.793 1.00 . A A . 20 LYS HZ1 1 1
13 7857 1 1 20 LYS HZ2 H 2.136 -6.154 2.226 1.00 . A A . 20 LYS HZ2 1 1
13 7858 1 1 20 LYS HZ3 H 1.291 -4.900 2.983 1.00 . A A . 20 LYS HZ3 1 1
13 7859 1 1 20 LYS N N 3.896 -7.229 -2.699 1.00 . A A . 20 LYS N 1 1
13 7860 1 1 20 LYS NZ N 2.226 -5.339 2.867 1.00 . A A . 20 LYS NZ 1 1
13 7861 1 1 20 LYS O O 1.584 -7.155 -4.081 1.00 . A A . 20 LYS O 1 1
13 7862 1 1 21 ALA C C -1.720 -4.993 -2.731 1.00 . A A . 21 ALA C 1 1
13 7863 1 1 21 ALA CA C -0.844 -6.147 -3.208 1.00 . A A . 21 ALA CA 1 1
13 7864 1 1 21 ALA CB C -1.615 -7.457 -3.145 1.00 . A A . 21 ALA CB 1 1
13 7865 1 1 21 ALA H H 0.372 -5.925 -1.490 1.00 . A A . 21 ALA H 1 1
13 7866 1 1 21 ALA HA H -0.564 -5.971 -4.236 1.00 . A A . 21 ALA HA 1 1
13 7867 1 1 21 ALA HB1 H -1.768 -7.735 -2.113 1.00 . A A . 21 ALA HB1 1 1
13 7868 1 1 21 ALA HB2 H -2.571 -7.335 -3.631 1.00 . A A . 21 ALA HB2 1 1
13 7869 1 1 21 ALA HB3 H -1.051 -8.230 -3.646 1.00 . A A . 21 ALA HB3 1 1
13 7870 1 1 21 ALA N N 0.377 -6.240 -2.418 1.00 . A A . 21 ALA N 1 1
13 7871 1 1 21 ALA O O -1.587 -4.526 -1.599 1.00 . A A . 21 ALA O 1 1
13 7872 1 1 22 PHE C C -4.733 -3.434 -4.183 1.00 . A A . 22 PHE C 1 1
13 7873 1 1 22 PHE CA C -3.512 -3.436 -3.268 1.00 . A A . 22 PHE CA 1 1
13 7874 1 1 22 PHE CB C -2.775 -2.099 -3.379 1.00 . A A . 22 PHE CB 1 1
13 7875 1 1 22 PHE CD1 C -0.337 -2.624 -3.104 1.00 . A A . 22 PHE CD1 1 1
13 7876 1 1 22 PHE CD2 C -1.446 -1.443 -1.354 1.00 . A A . 22 PHE CD2 1 1
13 7877 1 1 22 PHE CE1 C 0.844 -2.584 -2.388 1.00 . A A . 22 PHE CE1 1 1
13 7878 1 1 22 PHE CE2 C -0.267 -1.400 -0.633 1.00 . A A . 22 PHE CE2 1 1
13 7879 1 1 22 PHE CG C -1.493 -2.054 -2.597 1.00 . A A . 22 PHE CG 1 1
13 7880 1 1 22 PHE CZ C 0.879 -1.972 -1.150 1.00 . A A . 22 PHE CZ 1 1
13 7881 1 1 22 PHE H H -2.673 -4.950 -4.488 1.00 . A A . 22 PHE H 1 1
13 7882 1 1 22 PHE HA H -3.840 -3.573 -2.250 1.00 . A A . 22 PHE HA 1 1
13 7883 1 1 22 PHE HB2 H -2.537 -1.912 -4.415 1.00 . A A . 22 PHE HB2 1 1
13 7884 1 1 22 PHE HB3 H -3.417 -1.312 -3.013 1.00 . A A . 22 PHE HB3 1 1
13 7885 1 1 22 PHE HD1 H -0.363 -3.103 -4.073 1.00 . A A . 22 PHE HD1 1 1
13 7886 1 1 22 PHE HD2 H -2.341 -0.996 -0.949 1.00 . A A . 22 PHE HD2 1 1
13 7887 1 1 22 PHE HE1 H 1.739 -3.032 -2.795 1.00 . A A . 22 PHE HE1 1 1
13 7888 1 1 22 PHE HE2 H -0.243 -0.921 0.334 1.00 . A A . 22 PHE HE2 1 1
13 7889 1 1 22 PHE HZ H 1.801 -1.939 -0.589 1.00 . A A . 22 PHE HZ 1 1
13 7890 1 1 22 PHE N N -2.615 -4.537 -3.601 1.00 . A A . 22 PHE N 1 1
13 7891 1 1 22 PHE O O -4.623 -3.688 -5.382 1.00 . A A . 22 PHE O 1 1
13 7892 1 1 23 ALA C C -7.090 -2.028 -5.445 1.00 . A A . 23 ALA C 1 1
13 7893 1 1 23 ALA CA C -7.137 -3.109 -4.370 1.00 . A A . 23 ALA CA 1 1
13 7894 1 1 23 ALA CB C -8.320 -2.882 -3.441 1.00 . A A . 23 ALA CB 1 1
13 7895 1 1 23 ALA H H -5.918 -2.952 -2.647 1.00 . A A . 23 ALA H 1 1
13 7896 1 1 23 ALA HA H -7.265 -4.071 -4.847 1.00 . A A . 23 ALA HA 1 1
13 7897 1 1 23 ALA HB1 H -8.615 -3.821 -2.998 1.00 . A A . 23 ALA HB1 1 1
13 7898 1 1 23 ALA HB2 H -8.037 -2.188 -2.663 1.00 . A A . 23 ALA HB2 1 1
13 7899 1 1 23 ALA HB3 H -9.147 -2.474 -4.005 1.00 . A A . 23 ALA HB3 1 1
13 7900 1 1 23 ALA N N -5.895 -3.146 -3.608 1.00 . A A . 23 ALA N 1 1
13 7901 1 1 23 ALA O O -7.631 -2.202 -6.536 1.00 . A A . 23 ALA O 1 1
13 7902 1 1 24 GLN C C -4.860 0.514 -6.355 1.00 . A A . 24 GLN C 1 1
13 7903 1 1 24 GLN CA C -6.324 0.196 -6.066 1.00 . A A . 24 GLN CA 1 1
13 7904 1 1 24 GLN CB C -7.028 1.436 -5.513 1.00 . A A . 24 GLN CB 1 1
13 7905 1 1 24 GLN CD C -9.297 2.300 -4.813 1.00 . A A . 24 GLN CD 1 1
13 7906 1 1 24 GLN CG C -8.516 1.479 -5.820 1.00 . A A . 24 GLN CG 1 1
13 7907 1 1 24 GLN H H -6.029 -0.835 -4.242 1.00 . A A . 24 GLN H 1 1
13 7908 1 1 24 GLN HA H -6.804 -0.098 -6.987 1.00 . A A . 24 GLN HA 1 1
13 7909 1 1 24 GLN HB2 H -6.903 1.458 -4.440 1.00 . A A . 24 GLN HB2 1 1
13 7910 1 1 24 GLN HB3 H -6.569 2.316 -5.939 1.00 . A A . 24 GLN HB3 1 1
13 7911 1 1 24 GLN HE21 H -9.077 0.874 -3.444 1.00 . A A . 24 GLN HE21 1 1
13 7912 1 1 24 GLN HE22 H -9.963 2.269 -2.940 1.00 . A A . 24 GLN HE22 1 1
13 7913 1 1 24 GLN HG2 H -8.656 1.913 -6.800 1.00 . A A . 24 GLN HG2 1 1
13 7914 1 1 24 GLN HG3 H -8.900 0.470 -5.816 1.00 . A A . 24 GLN HG3 1 1
13 7915 1 1 24 GLN N N -6.440 -0.913 -5.127 1.00 . A A . 24 GLN N 1 1
13 7916 1 1 24 GLN NE2 N -9.464 1.760 -3.611 1.00 . A A . 24 GLN NE2 1 1
13 7917 1 1 24 GLN O O -3.972 0.166 -5.577 1.00 . A A . 24 GLN O 1 1
13 7918 1 1 24 GLN OE1 O -9.745 3.407 -5.111 1.00 . A A . 24 GLN OE1 1 1
13 7919 1 1 25 LYS C C -2.698 2.622 -6.950 1.00 . A A . 25 LYS C 1 1
13 7920 1 1 25 LYS CA C -3.260 1.545 -7.872 1.00 . A A . 25 LYS CA 1 1
13 7921 1 1 25 LYS CB C -3.242 2.039 -9.321 1.00 . A A . 25 LYS CB 1 1
13 7922 1 1 25 LYS CD C -1.583 0.410 -10.272 1.00 . A A . 25 LYS CD 1 1
13 7923 1 1 25 LYS CE C -0.568 1.538 -10.378 1.00 . A A . 25 LYS CE 1 1
13 7924 1 1 25 LYS CG C -3.008 0.935 -10.337 1.00 . A A . 25 LYS CG 1 1
13 7925 1 1 25 LYS H H -5.365 1.429 -8.060 1.00 . A A . 25 LYS H 1 1
13 7926 1 1 25 LYS HA H -2.642 0.663 -7.794 1.00 . A A . 25 LYS HA 1 1
13 7927 1 1 25 LYS HB2 H -4.190 2.507 -9.540 1.00 . A A . 25 LYS HB2 1 1
13 7928 1 1 25 LYS HB3 H -2.455 2.772 -9.429 1.00 . A A . 25 LYS HB3 1 1
13 7929 1 1 25 LYS HD2 H -1.440 -0.100 -9.331 1.00 . A A . 25 LYS HD2 1 1
13 7930 1 1 25 LYS HD3 H -1.426 -0.282 -11.087 1.00 . A A . 25 LYS HD3 1 1
13 7931 1 1 25 LYS HE2 H -0.958 2.294 -11.043 1.00 . A A . 25 LYS HE2 1 1
13 7932 1 1 25 LYS HE3 H -0.419 1.964 -9.397 1.00 . A A . 25 LYS HE3 1 1
13 7933 1 1 25 LYS HG2 H -3.689 0.122 -10.136 1.00 . A A . 25 LYS HG2 1 1
13 7934 1 1 25 LYS HG3 H -3.193 1.326 -11.328 1.00 . A A . 25 LYS HG3 1 1
13 7935 1 1 25 LYS HZ1 H 1.345 0.739 -10.120 1.00 . A A . 25 LYS HZ1 1 1
13 7936 1 1 25 LYS HZ2 H 1.225 1.827 -11.410 1.00 . A A . 25 LYS HZ2 1 1
13 7937 1 1 25 LYS HZ3 H 0.593 0.265 -11.559 1.00 . A A . 25 LYS HZ3 1 1
13 7938 1 1 25 LYS N N -4.615 1.178 -7.480 1.00 . A A . 25 LYS N 1 1
13 7939 1 1 25 LYS NZ N 0.740 1.059 -10.903 1.00 . A A . 25 LYS NZ 1 1
13 7940 1 1 25 LYS O O -1.615 2.468 -6.386 1.00 . A A . 25 LYS O 1 1
13 7941 1 1 26 ALA C C -2.420 4.296 -4.639 1.00 . A A . 26 ALA C 1 1
13 7942 1 1 26 ALA CA C -3.021 4.813 -5.942 1.00 . A A . 26 ALA CA 1 1
13 7943 1 1 26 ALA CB C -4.195 5.737 -5.653 1.00 . A A . 26 ALA CB 1 1
13 7944 1 1 26 ALA H H -4.298 3.777 -7.274 1.00 . A A . 26 ALA H 1 1
13 7945 1 1 26 ALA HA H -2.270 5.381 -6.472 1.00 . A A . 26 ALA HA 1 1
13 7946 1 1 26 ALA HB1 H -4.731 5.378 -4.787 1.00 . A A . 26 ALA HB1 1 1
13 7947 1 1 26 ALA HB2 H -3.828 6.735 -5.461 1.00 . A A . 26 ALA HB2 1 1
13 7948 1 1 26 ALA HB3 H -4.858 5.754 -6.505 1.00 . A A . 26 ALA HB3 1 1
13 7949 1 1 26 ALA N N -3.443 3.712 -6.799 1.00 . A A . 26 ALA N 1 1
13 7950 1 1 26 ALA O O -1.523 4.915 -4.070 1.00 . A A . 26 ALA O 1 1
13 7951 1 1 27 ASN C C -1.115 1.828 -3.168 1.00 . A A . 27 ASN C 1 1
13 7952 1 1 27 ASN CA C -2.435 2.557 -2.936 1.00 . A A . 27 ASN CA 1 1
13 7953 1 1 27 ASN CB C -3.474 1.586 -2.372 1.00 . A A . 27 ASN CB 1 1
13 7954 1 1 27 ASN CG C -3.182 1.197 -0.935 1.00 . A A . 27 ASN CG 1 1
13 7955 1 1 27 ASN H H -3.637 2.709 -4.672 1.00 . A A . 27 ASN H 1 1
13 7956 1 1 27 ASN HA H -2.273 3.351 -2.223 1.00 . A A . 27 ASN HA 1 1
13 7957 1 1 27 ASN HB2 H -4.449 2.050 -2.408 1.00 . A A . 27 ASN HB2 1 1
13 7958 1 1 27 ASN HB3 H -3.484 0.689 -2.973 1.00 . A A . 27 ASN HB3 1 1
13 7959 1 1 27 ASN HD21 H -4.897 0.196 -0.832 1.00 . A A . 27 ASN HD21 1 1
13 7960 1 1 27 ASN HD22 H -3.934 0.186 0.602 1.00 . A A . 27 ASN HD22 1 1
13 7961 1 1 27 ASN N N -2.922 3.157 -4.173 1.00 . A A . 27 ASN N 1 1
13 7962 1 1 27 ASN ND2 N -4.097 0.451 -0.327 1.00 . A A . 27 ASN ND2 1 1
13 7963 1 1 27 ASN O O -0.250 1.792 -2.292 1.00 . A A . 27 ASN O 1 1
13 7964 1 1 27 ASN OD1 O -2.147 1.564 -0.379 1.00 . A A . 27 ASN OD1 1 1
13 7965 1 1 28 LEU C C 1.369 1.483 -5.086 1.00 . A A . 28 LEU C 1 1
13 7966 1 1 28 LEU CA C 0.249 0.521 -4.704 1.00 . A A . 28 LEU CA 1 1
13 7967 1 1 28 LEU CB C -0.025 -0.445 -5.857 1.00 . A A . 28 LEU CB 1 1
13 7968 1 1 28 LEU CD1 C 2.105 -1.767 -5.843 1.00 . A A . 28 LEU CD1 1 1
13 7969 1 1 28 LEU CD2 C 0.757 -1.596 -7.943 1.00 . A A . 28 LEU CD2 1 1
13 7970 1 1 28 LEU CG C 1.193 -0.878 -6.674 1.00 . A A . 28 LEU CG 1 1
13 7971 1 1 28 LEU H H -1.689 1.311 -5.012 1.00 . A A . 28 LEU H 1 1
13 7972 1 1 28 LEU HA H 0.557 -0.045 -3.837 1.00 . A A . 28 LEU HA 1 1
13 7973 1 1 28 LEU HB2 H -0.478 -1.333 -5.445 1.00 . A A . 28 LEU HB2 1 1
13 7974 1 1 28 LEU HB3 H -0.722 0.034 -6.530 1.00 . A A . 28 LEU HB3 1 1
13 7975 1 1 28 LEU HD11 H 3.080 -1.812 -6.303 1.00 . A A . 28 LEU HD11 1 1
13 7976 1 1 28 LEU HD12 H 1.686 -2.761 -5.789 1.00 . A A . 28 LEU HD12 1 1
13 7977 1 1 28 LEU HD13 H 2.194 -1.360 -4.846 1.00 . A A . 28 LEU HD13 1 1
13 7978 1 1 28 LEU HD21 H 0.318 -0.885 -8.627 1.00 . A A . 28 LEU HD21 1 1
13 7979 1 1 28 LEU HD22 H 0.028 -2.354 -7.695 1.00 . A A . 28 LEU HD22 1 1
13 7980 1 1 28 LEU HD23 H 1.615 -2.061 -8.407 1.00 . A A . 28 LEU HD23 1 1
13 7981 1 1 28 LEU HG H 1.756 -0.001 -6.962 1.00 . A A . 28 LEU HG 1 1
13 7982 1 1 28 LEU N N -0.966 1.249 -4.354 1.00 . A A . 28 LEU N 1 1
13 7983 1 1 28 LEU O O 2.474 1.414 -4.545 1.00 . A A . 28 LEU O 1 1
13 7984 1 1 29 THR C C 2.731 4.052 -5.295 1.00 . A A . 29 THR C 1 1
13 7985 1 1 29 THR CA C 2.059 3.359 -6.475 1.00 . A A . 29 THR CA 1 1
13 7986 1 1 29 THR CB C 1.413 4.424 -7.382 1.00 . A A . 29 THR CB 1 1
13 7987 1 1 29 THR CG2 C 2.391 5.552 -7.672 1.00 . A A . 29 THR CG2 1 1
13 7988 1 1 29 THR H H 0.180 2.386 -6.414 1.00 . A A . 29 THR H 1 1
13 7989 1 1 29 THR HA H 2.810 2.835 -7.048 1.00 . A A . 29 THR HA 1 1
13 7990 1 1 29 THR HB H 0.553 4.835 -6.872 1.00 . A A . 29 THR HB 1 1
13 7991 1 1 29 THR HG1 H 1.753 3.507 -9.095 1.00 . A A . 29 THR HG1 1 1
13 7992 1 1 29 THR HG21 H 2.651 6.049 -6.750 1.00 . A A . 29 THR HG21 1 1
13 7993 1 1 29 THR HG22 H 1.934 6.261 -8.346 1.00 . A A . 29 THR HG22 1 1
13 7994 1 1 29 THR HG23 H 3.283 5.147 -8.127 1.00 . A A . 29 THR HG23 1 1
13 7995 1 1 29 THR N N 1.077 2.382 -6.021 1.00 . A A . 29 THR N 1 1
13 7996 1 1 29 THR O O 3.940 4.281 -5.306 1.00 . A A . 29 THR O 1 1
13 7997 1 1 29 THR OG1 O 0.987 3.827 -8.611 1.00 . A A . 29 THR OG1 1 1
13 7998 1 1 30 GLN C C 3.352 4.110 -2.287 1.00 . A A . 30 GLN C 1 1
13 7999 1 1 30 GLN CA C 2.460 5.050 -3.092 1.00 . A A . 30 GLN CA 1 1
13 8000 1 1 30 GLN CB C 1.310 5.554 -2.219 1.00 . A A . 30 GLN CB 1 1
13 8001 1 1 30 GLN CD C -0.131 4.965 -0.229 1.00 . A A . 30 GLN CD 1 1
13 8002 1 1 30 GLN CG C 0.598 4.450 -1.454 1.00 . A A . 30 GLN CG 1 1
13 8003 1 1 30 GLN H H 0.984 4.173 -4.330 1.00 . A A . 30 GLN H 1 1
13 8004 1 1 30 GLN HA H 3.049 5.894 -3.418 1.00 . A A . 30 GLN HA 1 1
13 8005 1 1 30 GLN HB2 H 1.700 6.264 -1.506 1.00 . A A . 30 GLN HB2 1 1
13 8006 1 1 30 GLN HB3 H 0.586 6.049 -2.850 1.00 . A A . 30 GLN HB3 1 1
13 8007 1 1 30 GLN HE21 H 0.564 3.449 0.853 1.00 . A A . 30 GLN HE21 1 1
13 8008 1 1 30 GLN HE22 H -0.453 4.566 1.691 1.00 . A A . 30 GLN HE22 1 1
13 8009 1 1 30 GLN HG2 H -0.121 3.980 -2.110 1.00 . A A . 30 GLN HG2 1 1
13 8010 1 1 30 GLN HG3 H 1.328 3.719 -1.140 1.00 . A A . 30 GLN HG3 1 1
13 8011 1 1 30 GLN N N 1.940 4.382 -4.280 1.00 . A A . 30 GLN N 1 1
13 8012 1 1 30 GLN NE2 N 0.006 4.255 0.884 1.00 . A A . 30 GLN NE2 1 1
13 8013 1 1 30 GLN O O 4.220 4.555 -1.535 1.00 . A A . 30 GLN O 1 1
13 8014 1 1 30 GLN OE1 O -0.810 5.991 -0.282 1.00 . A A . 30 GLN OE1 1 1
13 8015 1 1 31 HIS C C 5.291 1.638 -2.375 1.00 . A A . 31 HIS C 1 1
13 8016 1 1 31 HIS CA C 3.916 1.807 -1.736 1.00 . A A . 31 HIS CA 1 1
13 8017 1 1 31 HIS CB C 3.179 0.467 -1.723 1.00 . A A . 31 HIS CB 1 1
13 8018 1 1 31 HIS CD2 C 4.615 -1.446 -2.725 1.00 . A A . 31 HIS CD2 1 1
13 8019 1 1 31 HIS CE1 C 5.348 -2.312 -0.849 1.00 . A A . 31 HIS CE1 1 1
13 8020 1 1 31 HIS CG C 4.092 -0.719 -1.709 1.00 . A A . 31 HIS CG 1 1
13 8021 1 1 31 HIS H H 2.426 2.517 -3.062 1.00 . A A . 31 HIS H 1 1
13 8022 1 1 31 HIS HA H 4.044 2.147 -0.720 1.00 . A A . 31 HIS HA 1 1
13 8023 1 1 31 HIS HB2 H 2.556 0.416 -0.842 1.00 . A A . 31 HIS HB2 1 1
13 8024 1 1 31 HIS HB3 H 2.556 0.398 -2.603 1.00 . A A . 31 HIS HB3 1 1
13 8025 1 1 31 HIS HD1 H 4.370 -0.985 0.362 1.00 . A A . 31 HIS HD1 1 1
13 8026 1 1 31 HIS HD2 H 4.452 -1.283 -3.781 1.00 . A A . 31 HIS HD2 1 1
13 8027 1 1 31 HIS HE1 H 5.862 -2.946 -0.141 1.00 . A A . 31 HIS HE1 1 1
13 8028 1 1 31 HIS N N 3.132 2.809 -2.449 1.00 . A A . 31 HIS N 1 1
13 8029 1 1 31 HIS ND1 N 4.570 -1.288 -0.547 1.00 . A A . 31 HIS ND1 1 1
13 8030 1 1 31 HIS NE2 N 5.392 -2.430 -2.164 1.00 . A A . 31 HIS NE2 1 1
13 8031 1 1 31 HIS O O 6.304 1.575 -1.680 1.00 . A A . 31 HIS O 1 1
13 8032 1 1 32 GLN C C 7.596 2.436 -3.990 1.00 . A A . 32 GLN C 1 1
13 8033 1 1 32 GLN CA C 6.567 1.401 -4.434 1.00 . A A . 32 GLN CA 1 1
13 8034 1 1 32 GLN CB C 6.322 1.522 -5.939 1.00 . A A . 32 GLN CB 1 1
13 8035 1 1 32 GLN CD C 5.189 0.460 -7.931 1.00 . A A . 32 GLN CD 1 1
13 8036 1 1 32 GLN CG C 5.152 0.686 -6.433 1.00 . A A . 32 GLN CG 1 1
13 8037 1 1 32 GLN H H 4.475 1.621 -4.200 1.00 . A A . 32 GLN H 1 1
13 8038 1 1 32 GLN HA H 6.951 0.415 -4.218 1.00 . A A . 32 GLN HA 1 1
13 8039 1 1 32 GLN HB2 H 6.125 2.556 -6.178 1.00 . A A . 32 GLN HB2 1 1
13 8040 1 1 32 GLN HB3 H 7.211 1.202 -6.463 1.00 . A A . 32 GLN HB3 1 1
13 8041 1 1 32 GLN HE21 H 3.584 -0.709 -7.818 1.00 . A A . 32 GLN HE21 1 1
13 8042 1 1 32 GLN HE22 H 4.243 -0.489 -9.400 1.00 . A A . 32 GLN HE22 1 1
13 8043 1 1 32 GLN HG2 H 5.177 -0.273 -5.939 1.00 . A A . 32 GLN HG2 1 1
13 8044 1 1 32 GLN HG3 H 4.233 1.195 -6.183 1.00 . A A . 32 GLN HG3 1 1
13 8045 1 1 32 GLN N N 5.317 1.565 -3.702 1.00 . A A . 32 GLN N 1 1
13 8046 1 1 32 GLN NE2 N 4.244 -0.326 -8.435 1.00 . A A . 32 GLN NE2 1 1
13 8047 1 1 32 GLN O O 8.797 2.164 -3.974 1.00 . A A . 32 GLN O 1 1
13 8048 1 1 32 GLN OE1 O 6.057 0.985 -8.629 1.00 . A A . 32 GLN OE1 1 1
13 8049 1 1 33 ARG C C 8.990 4.195 -2.144 1.00 . A A . 33 ARG C 1 1
13 8050 1 1 33 ARG CA C 7.997 4.698 -3.188 1.00 . A A . 33 ARG CA 1 1
13 8051 1 1 33 ARG CB C 7.175 5.852 -2.611 1.00 . A A . 33 ARG CB 1 1
13 8052 1 1 33 ARG CD C 5.524 7.658 -3.184 1.00 . A A . 33 ARG CD 1 1
13 8053 1 1 33 ARG CG C 5.977 6.234 -3.465 1.00 . A A . 33 ARG CG 1 1
13 8054 1 1 33 ARG CZ C 4.826 7.701 -0.827 1.00 . A A . 33 ARG CZ 1 1
13 8055 1 1 33 ARG H H 6.151 3.779 -3.664 1.00 . A A . 33 ARG H 1 1
13 8056 1 1 33 ARG HA H 8.546 5.053 -4.047 1.00 . A A . 33 ARG HA 1 1
13 8057 1 1 33 ARG HB2 H 6.816 5.569 -1.632 1.00 . A A . 33 ARG HB2 1 1
13 8058 1 1 33 ARG HB3 H 7.812 6.719 -2.514 1.00 . A A . 33 ARG HB3 1 1
13 8059 1 1 33 ARG HD2 H 6.383 8.243 -2.890 1.00 . A A . 33 ARG HD2 1 1
13 8060 1 1 33 ARG HD3 H 5.100 8.071 -4.087 1.00 . A A . 33 ARG HD3 1 1
13 8061 1 1 33 ARG HE H 3.583 7.766 -2.386 1.00 . A A . 33 ARG HE 1 1
13 8062 1 1 33 ARG HG2 H 6.250 6.153 -4.507 1.00 . A A . 33 ARG HG2 1 1
13 8063 1 1 33 ARG HG3 H 5.164 5.557 -3.250 1.00 . A A . 33 ARG HG3 1 1
13 8064 1 1 33 ARG HH11 H 6.822 7.593 -1.121 1.00 . A A . 33 ARG HH11 1 1
13 8065 1 1 33 ARG HH12 H 6.317 7.625 0.536 1.00 . A A . 33 ARG HH12 1 1
13 8066 1 1 33 ARG HH21 H 2.905 7.808 -0.208 1.00 . A A . 33 ARG HH21 1 1
13 8067 1 1 33 ARG HH22 H 4.088 7.746 1.054 1.00 . A A . 33 ARG HH22 1 1
13 8068 1 1 33 ARG N N 7.118 3.622 -3.630 1.00 . A A . 33 ARG N 1 1
13 8069 1 1 33 ARG NE N 4.525 7.715 -2.121 1.00 . A A . 33 ARG NE 1 1
13 8070 1 1 33 ARG NH1 N 6.092 7.633 -0.439 1.00 . A A . 33 ARG NH1 1 1
13 8071 1 1 33 ARG NH2 N 3.861 7.756 0.081 1.00 . A A . 33 ARG NH2 1 1
13 8072 1 1 33 ARG O O 10.077 4.752 -1.988 1.00 . A A . 33 ARG O 1 1
13 8073 1 1 34 ILE C C 10.704 1.919 -1.020 1.00 . A A . 34 ILE C 1 1
13 8074 1 1 34 ILE CA C 9.465 2.561 -0.405 1.00 . A A . 34 ILE CA 1 1
13 8075 1 1 34 ILE CB C 8.713 1.506 0.427 1.00 . A A . 34 ILE CB 1 1
13 8076 1 1 34 ILE CD1 C 7.939 -0.919 0.430 1.00 . A A . 34 ILE CD1 1 1
13 8077 1 1 34 ILE CG1 C 8.626 0.185 -0.342 1.00 . A A . 34 ILE CG1 1 1
13 8078 1 1 34 ILE CG2 C 7.322 2.007 0.786 1.00 . A A . 34 ILE CG2 1 1
13 8079 1 1 34 ILE H H 7.730 2.739 -1.604 1.00 . A A . 34 ILE H 1 1
13 8080 1 1 34 ILE HA H 9.776 3.357 0.256 1.00 . A A . 34 ILE HA 1 1
13 8081 1 1 34 ILE HB H 9.259 1.345 1.343 1.00 . A A . 34 ILE HB 1 1
13 8082 1 1 34 ILE HD11 H 6.872 -0.751 0.426 1.00 . A A . 34 ILE HD11 1 1
13 8083 1 1 34 ILE HD12 H 8.155 -1.871 -0.033 1.00 . A A . 34 ILE HD12 1 1
13 8084 1 1 34 ILE HD13 H 8.298 -0.925 1.448 1.00 . A A . 34 ILE HD13 1 1
13 8085 1 1 34 ILE HG12 H 8.075 0.343 -1.255 1.00 . A A . 34 ILE HG12 1 1
13 8086 1 1 34 ILE HG13 H 9.625 -0.148 -0.582 1.00 . A A . 34 ILE HG13 1 1
13 8087 1 1 34 ILE HG21 H 7.095 2.887 0.202 1.00 . A A . 34 ILE HG21 1 1
13 8088 1 1 34 ILE HG22 H 6.596 1.237 0.573 1.00 . A A . 34 ILE HG22 1 1
13 8089 1 1 34 ILE HG23 H 7.288 2.255 1.836 1.00 . A A . 34 ILE HG23 1 1
13 8090 1 1 34 ILE N N 8.608 3.139 -1.433 1.00 . A A . 34 ILE N 1 1
13 8091 1 1 34 ILE O O 11.802 2.009 -0.469 1.00 . A A . 34 ILE O 1 1
13 8092 1 1 35 HIS C C 12.453 1.627 -3.642 1.00 . A A . 35 HIS C 1 1
13 8093 1 1 35 HIS CA C 11.625 0.614 -2.858 1.00 . A A . 35 HIS CA 1 1
13 8094 1 1 35 HIS CB C 11.094 -0.467 -3.799 1.00 . A A . 35 HIS CB 1 1
13 8095 1 1 35 HIS CD2 C 8.912 -1.795 -3.351 1.00 . A A . 35 HIS CD2 1 1
13 8096 1 1 35 HIS CE1 C 9.628 -3.037 -1.692 1.00 . A A . 35 HIS CE1 1 1
13 8097 1 1 35 HIS CG C 10.205 -1.466 -3.125 1.00 . A A . 35 HIS CG 1 1
13 8098 1 1 35 HIS H H 9.623 1.232 -2.555 1.00 . A A . 35 HIS H 1 1
13 8099 1 1 35 HIS HA H 12.255 0.152 -2.113 1.00 . A A . 35 HIS HA 1 1
13 8100 1 1 35 HIS HB2 H 10.526 0.001 -4.590 1.00 . A A . 35 HIS HB2 1 1
13 8101 1 1 35 HIS HB3 H 11.929 -1.001 -4.230 1.00 . A A . 35 HIS HB3 1 1
13 8102 1 1 35 HIS HD1 H 11.520 -2.257 -1.681 1.00 . A A . 35 HIS HD1 1 1
13 8103 1 1 35 HIS HD2 H 8.263 -1.368 -4.103 1.00 . A A . 35 HIS HD2 1 1
13 8104 1 1 35 HIS HE1 H 9.665 -3.763 -0.894 1.00 . A A . 35 HIS HE1 1 1
13 8105 1 1 35 HIS N N 10.521 1.270 -2.166 1.00 . A A . 35 HIS N 1 1
13 8106 1 1 35 HIS ND1 N 10.625 -2.260 -2.079 1.00 . A A . 35 HIS ND1 1 1
13 8107 1 1 35 HIS NE2 N 8.577 -2.774 -2.448 1.00 . A A . 35 HIS NE2 1 1
13 8108 1 1 35 HIS O O 13.680 1.661 -3.533 1.00 . A A . 35 HIS O 1 1
13 8109 1 1 36 THR C C 12.994 4.588 -4.365 1.00 . A A . 36 THR C 1 1
13 8110 1 1 36 THR CA C 12.448 3.464 -5.239 1.00 . A A . 36 THR CA 1 1
13 8111 1 1 36 THR CB C 11.500 4.064 -6.294 1.00 . A A . 36 THR CB 1 1
13 8112 1 1 36 THR CG2 C 10.989 2.986 -7.238 1.00 . A A . 36 THR CG2 1 1
13 8113 1 1 36 THR H H 10.800 2.376 -4.479 1.00 . A A . 36 THR H 1 1
13 8114 1 1 36 THR HA H 13.271 2.989 -5.753 1.00 . A A . 36 THR HA 1 1
13 8115 1 1 36 THR HB H 12.046 4.797 -6.871 1.00 . A A . 36 THR HB 1 1
13 8116 1 1 36 THR HG1 H 9.972 4.089 -5.048 1.00 . A A . 36 THR HG1 1 1
13 8117 1 1 36 THR HG21 H 10.464 2.232 -6.671 1.00 . A A . 36 THR HG21 1 1
13 8118 1 1 36 THR HG22 H 11.823 2.533 -7.753 1.00 . A A . 36 THR HG22 1 1
13 8119 1 1 36 THR HG23 H 10.318 3.428 -7.959 1.00 . A A . 36 THR HG23 1 1
13 8120 1 1 36 THR N N 11.776 2.452 -4.435 1.00 . A A . 36 THR N 1 1
13 8121 1 1 36 THR O O 12.489 4.837 -3.271 1.00 . A A . 36 THR O 1 1
13 8122 1 1 36 THR OG1 O 10.394 4.706 -5.651 1.00 . A A . 36 THR OG1 1 1
13 8123 1 1 37 GLY C C 15.339 7.349 -4.998 1.00 . A A . 37 GLY C 1 1
13 8124 1 1 37 GLY CA C 14.625 6.354 -4.105 1.00 . A A . 37 GLY CA 1 1
13 8125 1 1 37 GLY H H 14.390 5.020 -5.733 1.00 . A A . 37 GLY H 1 1
13 8126 1 1 37 GLY HA2 H 13.848 6.868 -3.559 1.00 . A A . 37 GLY HA2 1 1
13 8127 1 1 37 GLY HA3 H 15.335 5.945 -3.401 1.00 . A A . 37 GLY HA3 1 1
13 8128 1 1 37 GLY N N 14.028 5.264 -4.855 1.00 . A A . 37 GLY N 1 1
13 8129 1 1 37 GLY O O 15.016 8.536 -4.996 1.00 . A A . 37 GLY O 1 1
13 8130 1 1 38 GLU C C 17.978 8.669 -5.874 1.00 . A A . 38 GLU C 1 1
13 8131 1 1 38 GLU CA C 17.077 7.721 -6.661 1.00 . A A . 38 GLU CA 1 1
13 8132 1 1 38 GLU CB C 16.133 8.524 -7.558 1.00 . A A . 38 GLU CB 1 1
13 8133 1 1 38 GLU CD C 15.691 9.408 -9.883 1.00 . A A . 38 GLU CD 1 1
13 8134 1 1 38 GLU CG C 16.723 8.855 -8.919 1.00 . A A . 38 GLU CG 1 1
13 8135 1 1 38 GLU H H 16.524 5.908 -5.718 1.00 . A A . 38 GLU H 1 1
13 8136 1 1 38 GLU HA H 17.694 7.087 -7.279 1.00 . A A . 38 GLU HA 1 1
13 8137 1 1 38 GLU HB2 H 15.228 7.955 -7.710 1.00 . A A . 38 GLU HB2 1 1
13 8138 1 1 38 GLU HB3 H 15.886 9.451 -7.062 1.00 . A A . 38 GLU HB3 1 1
13 8139 1 1 38 GLU HG2 H 17.503 9.591 -8.790 1.00 . A A . 38 GLU HG2 1 1
13 8140 1 1 38 GLU HG3 H 17.144 7.956 -9.343 1.00 . A A . 38 GLU HG3 1 1
13 8141 1 1 38 GLU N N 16.314 6.864 -5.761 1.00 . A A . 38 GLU N 1 1
13 8142 1 1 38 GLU O O 18.098 9.849 -6.206 1.00 . A A . 38 GLU O 1 1
13 8143 1 1 38 GLU OE1 O 14.969 10.353 -9.500 1.00 . A A . 38 GLU OE1 1 1
13 8144 1 1 38 GLU OE2 O 15.606 8.897 -11.019 1.00 . A A . 38 GLU OE2 1 1
13 8145 1 1 39 LYS C C 20.914 8.963 -4.574 1.00 . A A . 39 LYS C 1 1
13 8146 1 1 39 LYS CA C 19.502 8.941 -3.996 1.00 . A A . 39 LYS CA 1 1
13 8147 1 1 39 LYS CB C 19.532 8.385 -2.570 1.00 . A A . 39 LYS CB 1 1
13 8148 1 1 39 LYS CD C 17.270 7.358 -2.201 1.00 . A A . 39 LYS CD 1 1
13 8149 1 1 39 LYS CE C 16.158 7.204 -1.174 1.00 . A A . 39 LYS CE 1 1
13 8150 1 1 39 LYS CG C 18.203 8.502 -1.844 1.00 . A A . 39 LYS CG 1 1
13 8151 1 1 39 LYS H H 18.475 7.197 -4.616 1.00 . A A . 39 LYS H 1 1
13 8152 1 1 39 LYS HA H 19.120 9.950 -3.972 1.00 . A A . 39 LYS HA 1 1
13 8153 1 1 39 LYS HB2 H 19.807 7.341 -2.609 1.00 . A A . 39 LYS HB2 1 1
13 8154 1 1 39 LYS HB3 H 20.277 8.924 -2.002 1.00 . A A . 39 LYS HB3 1 1
13 8155 1 1 39 LYS HD2 H 16.828 7.553 -3.167 1.00 . A A . 39 LYS HD2 1 1
13 8156 1 1 39 LYS HD3 H 17.839 6.440 -2.242 1.00 . A A . 39 LYS HD3 1 1
13 8157 1 1 39 LYS HE2 H 15.579 6.327 -1.418 1.00 . A A . 39 LYS HE2 1 1
13 8158 1 1 39 LYS HE3 H 16.602 7.082 -0.197 1.00 . A A . 39 LYS HE3 1 1
13 8159 1 1 39 LYS HG2 H 18.383 8.487 -0.779 1.00 . A A . 39 LYS HG2 1 1
13 8160 1 1 39 LYS HG3 H 17.734 9.437 -2.118 1.00 . A A . 39 LYS HG3 1 1
13 8161 1 1 39 LYS HZ1 H 14.511 8.258 -0.439 1.00 . A A . 39 LYS HZ1 1 1
13 8162 1 1 39 LYS HZ2 H 14.811 8.517 -2.084 1.00 . A A . 39 LYS HZ2 1 1
13 8163 1 1 39 LYS HZ3 H 15.797 9.246 -0.919 1.00 . A A . 39 LYS HZ3 1 1
13 8164 1 1 39 LYS N N 18.611 8.144 -4.830 1.00 . A A . 39 LYS N 1 1
13 8165 1 1 39 LYS NZ N 15.256 8.389 -1.152 1.00 . A A . 39 LYS NZ 1 1
13 8166 1 1 39 LYS O O 21.369 8.005 -5.198 1.00 . A A . 39 LYS O 1 1
13 8167 1 1 40 PRO C C 23.990 9.363 -4.114 1.00 . A A . 40 PRO C 1 1
13 8168 1 1 40 PRO CA C 22.995 10.253 -4.851 1.00 . A A . 40 PRO CA 1 1
13 8169 1 1 40 PRO CB C 23.288 11.729 -4.571 1.00 . A A . 40 PRO CB 1 1
13 8170 1 1 40 PRO CD C 21.144 11.262 -3.624 1.00 . A A . 40 PRO CD 1 1
13 8171 1 1 40 PRO CG C 22.387 12.087 -3.440 1.00 . A A . 40 PRO CG 1 1
13 8172 1 1 40 PRO HA H 23.063 10.065 -5.912 1.00 . A A . 40 PRO HA 1 1
13 8173 1 1 40 PRO HB2 H 24.329 11.847 -4.302 1.00 . A A . 40 PRO HB2 1 1
13 8174 1 1 40 PRO HB3 H 23.070 12.316 -5.451 1.00 . A A . 40 PRO HB3 1 1
13 8175 1 1 40 PRO HD2 H 20.733 10.979 -2.666 1.00 . A A . 40 PRO HD2 1 1
13 8176 1 1 40 PRO HD3 H 20.413 11.806 -4.204 1.00 . A A . 40 PRO HD3 1 1
13 8177 1 1 40 PRO HG2 H 22.862 11.845 -2.502 1.00 . A A . 40 PRO HG2 1 1
13 8178 1 1 40 PRO HG3 H 22.148 13.139 -3.481 1.00 . A A . 40 PRO HG3 1 1
13 8179 1 1 40 PRO N N 21.624 10.081 -4.361 1.00 . A A . 40 PRO N 1 1
13 8180 1 1 40 PRO O O 24.381 9.655 -2.984 1.00 . A A . 40 PRO O 1 1
13 8181 1 1 41 SER C C 26.770 7.874 -4.270 1.00 . A A . 41 SER C 1 1
13 8182 1 1 41 SER CA C 25.344 7.341 -4.166 1.00 . A A . 41 SER CA 1 1
13 8183 1 1 41 SER CB C 25.246 5.977 -4.852 1.00 . A A . 41 SER CB 1 1
13 8184 1 1 41 SER H H 24.049 8.097 -5.661 1.00 . A A . 41 SER H 1 1
13 8185 1 1 41 SER HA H 25.088 7.229 -3.123 1.00 . A A . 41 SER HA 1 1
13 8186 1 1 41 SER HB2 H 24.208 5.738 -5.027 1.00 . A A . 41 SER HB2 1 1
13 8187 1 1 41 SER HB3 H 25.772 6.013 -5.796 1.00 . A A . 41 SER HB3 1 1
13 8188 1 1 41 SER HG H 26.623 5.290 -3.640 1.00 . A A . 41 SER HG 1 1
13 8189 1 1 41 SER N N 24.396 8.276 -4.762 1.00 . A A . 41 SER N 1 1
13 8190 1 1 41 SER O O 27.166 8.426 -5.295 1.00 . A A . 41 SER O 1 1
13 8191 1 1 41 SER OG O 25.820 4.960 -4.048 1.00 . A A . 41 SER OG 1 1
13 8192 1 1 42 GLY C C 29.911 7.039 -3.318 1.00 . A A . 42 GLY C 1 1
13 8193 1 1 42 GLY CA C 28.911 8.171 -3.187 1.00 . A A . 42 GLY CA 1 1
13 8194 1 1 42 GLY H H 27.169 7.255 -2.408 1.00 . A A . 42 GLY H 1 1
13 8195 1 1 42 GLY HA2 H 29.052 8.859 -4.007 1.00 . A A . 42 GLY HA2 1 1
13 8196 1 1 42 GLY HA3 H 29.095 8.691 -2.258 1.00 . A A . 42 GLY HA3 1 1
13 8197 1 1 42 GLY N N 27.538 7.703 -3.198 1.00 . A A . 42 GLY N 1 1
13 8198 1 1 42 GLY O O 30.237 6.595 -4.420 1.00 . A A . 42 GLY O 1 1
13 8199 1 1 43 PRO C C 30.785 4.127 -2.550 1.00 . A A . 43 PRO C 1 1
13 8200 1 1 43 PRO CA C 31.394 5.463 -2.141 1.00 . A A . 43 PRO CA 1 1
13 8201 1 1 43 PRO CB C 31.832 5.424 -0.674 1.00 . A A . 43 PRO CB 1 1
13 8202 1 1 43 PRO CD C 30.074 7.037 -0.826 1.00 . A A . 43 PRO CD 1 1
13 8203 1 1 43 PRO CG C 30.684 6.002 0.079 1.00 . A A . 43 PRO CG 1 1
13 8204 1 1 43 PRO HA H 32.248 5.675 -2.767 1.00 . A A . 43 PRO HA 1 1
13 8205 1 1 43 PRO HB2 H 32.024 4.401 -0.381 1.00 . A A . 43 PRO HB2 1 1
13 8206 1 1 43 PRO HB3 H 32.726 6.015 -0.546 1.00 . A A . 43 PRO HB3 1 1
13 8207 1 1 43 PRO HD2 H 29.004 7.073 -0.690 1.00 . A A . 43 PRO HD2 1 1
13 8208 1 1 43 PRO HD3 H 30.513 8.006 -0.640 1.00 . A A . 43 PRO HD3 1 1
13 8209 1 1 43 PRO HG2 H 29.965 5.230 0.304 1.00 . A A . 43 PRO HG2 1 1
13 8210 1 1 43 PRO HG3 H 31.039 6.463 0.989 1.00 . A A . 43 PRO HG3 1 1
13 8211 1 1 43 PRO N N 30.417 6.555 -2.174 1.00 . A A . 43 PRO N 1 1
13 8212 1 1 43 PRO O O 29.613 3.861 -2.284 1.00 . A A . 43 PRO O 1 1
13 8213 1 1 44 SER C C 30.474 1.212 -2.504 1.00 . A A . 44 SER C 1 1
13 8214 1 1 44 SER CA C 31.125 1.982 -3.649 1.00 . A A . 44 SER CA 1 1
13 8215 1 1 44 SER CB C 32.291 1.175 -4.223 1.00 . A A . 44 SER CB 1 1
13 8216 1 1 44 SER H H 32.511 3.559 -3.383 1.00 . A A . 44 SER H 1 1
13 8217 1 1 44 SER HA H 30.390 2.138 -4.425 1.00 . A A . 44 SER HA 1 1
13 8218 1 1 44 SER HB2 H 33.127 1.222 -3.543 1.00 . A A . 44 SER HB2 1 1
13 8219 1 1 44 SER HB3 H 31.986 0.146 -4.348 1.00 . A A . 44 SER HB3 1 1
13 8220 1 1 44 SER HG H 32.114 2.407 -5.736 1.00 . A A . 44 SER HG 1 1
13 8221 1 1 44 SER N N 31.587 3.290 -3.200 1.00 . A A . 44 SER N 1 1
13 8222 1 1 44 SER O O 31.158 0.698 -1.619 1.00 . A A . 44 SER O 1 1
13 8223 1 1 44 SER OG O 32.695 1.687 -5.481 1.00 . A A . 44 SER OG 1 1
13 8224 1 1 45 SER C C 28.966 -0.965 -1.271 1.00 . A A . 45 SER C 1 1
13 8225 1 1 45 SER CA C 28.402 0.435 -1.490 1.00 . A A . 45 SER CA 1 1
13 8226 1 1 45 SER CB C 26.921 0.348 -1.866 1.00 . A A . 45 SER CB 1 1
13 8227 1 1 45 SER H H 28.658 1.569 -3.260 1.00 . A A . 45 SER H 1 1
13 8228 1 1 45 SER HA H 28.499 0.997 -0.573 1.00 . A A . 45 SER HA 1 1
13 8229 1 1 45 SER HB2 H 26.369 -0.083 -1.045 1.00 . A A . 45 SER HB2 1 1
13 8230 1 1 45 SER HB3 H 26.546 1.340 -2.071 1.00 . A A . 45 SER HB3 1 1
13 8231 1 1 45 SER HG H 27.456 -1.086 -3.088 1.00 . A A . 45 SER HG 1 1
13 8232 1 1 45 SER N N 29.147 1.138 -2.528 1.00 . A A . 45 SER N 1 1
13 8233 1 1 45 SER O O 29.371 -1.639 -2.217 1.00 . A A . 45 SER O 1 1
13 8234 1 1 45 SER OG O 26.734 -0.458 -3.016 1.00 . A A . 45 SER OG 1 1
13 8235 1 1 46 GLY C C 29.203 -3.121 1.739 1.00 . A A . 46 GLY C 1 1
13 8236 1 1 46 GLY CA C 29.503 -2.715 0.309 1.00 . A A . 46 GLY CA 1 1
13 8237 1 1 46 GLY H H 28.651 -0.817 0.701 1.00 . A A . 46 GLY H 1 1
13 8238 1 1 46 GLY HA2 H 29.060 -3.437 -0.360 1.00 . A A . 46 GLY HA2 1 1
13 8239 1 1 46 GLY HA3 H 30.574 -2.715 0.165 1.00 . A A . 46 GLY HA3 1 1
13 8240 1 1 46 GLY N N 28.988 -1.398 -0.013 1.00 . A A . 46 GLY N 1 1
13 8241 1 1 46 GLY O O 28.960 -2.249 2.571 1.00 . A A . 46 GLY O 1 1
13 8242 2 2 1 ZN ZN ZN 6.857 -3.769 -2.688 1.00 . B A . 200 ZN ZN 1 1
14 8243 1 1 1 GLY C C -16.212 -12.265 18.087 1.00 . A A . 1 GLY C 1 1
14 8244 1 1 1 GLY CA C -15.556 -12.247 19.453 1.00 . A A . 1 GLY CA 1 1
14 8245 1 1 1 GLY H1 H -15.724 -14.045 20.559 1.00 . A A . 1 GLY H1 1 1
14 8246 1 1 1 GLY HA2 H -15.638 -11.253 19.867 1.00 . A A . 1 GLY HA2 1 1
14 8247 1 1 1 GLY HA3 H -14.511 -12.495 19.341 1.00 . A A . 1 GLY HA3 1 1
14 8248 1 1 1 GLY N N -16.165 -13.189 20.374 1.00 . A A . 1 GLY N 1 1
14 8249 1 1 1 GLY O O -16.795 -13.272 17.684 1.00 . A A . 1 GLY O 1 1
14 8250 1 1 2 SER C C -15.635 -10.895 14.977 1.00 . A A . 2 SER C 1 1
14 8251 1 1 2 SER CA C -16.714 -11.038 16.045 1.00 . A A . 2 SER CA 1 1
14 8252 1 1 2 SER CB C -17.666 -9.842 15.987 1.00 . A A . 2 SER CB 1 1
14 8253 1 1 2 SER H H -15.643 -10.379 17.748 1.00 . A A . 2 SER H 1 1
14 8254 1 1 2 SER HA H -17.274 -11.942 15.857 1.00 . A A . 2 SER HA 1 1
14 8255 1 1 2 SER HB2 H -17.190 -8.983 16.436 1.00 . A A . 2 SER HB2 1 1
14 8256 1 1 2 SER HB3 H -17.904 -9.624 14.956 1.00 . A A . 2 SER HB3 1 1
14 8257 1 1 2 SER HG H -19.609 -10.078 16.075 1.00 . A A . 2 SER HG 1 1
14 8258 1 1 2 SER N N -16.120 -11.148 17.372 1.00 . A A . 2 SER N 1 1
14 8259 1 1 2 SER O O -15.274 -9.784 14.588 1.00 . A A . 2 SER O 1 1
14 8260 1 1 2 SER OG O -18.869 -10.113 16.686 1.00 . A A . 2 SER OG 1 1
14 8261 1 1 3 SER C C -14.028 -13.376 12.768 1.00 . A A . 3 SER C 1 1
14 8262 1 1 3 SER CA C -14.081 -12.031 13.486 1.00 . A A . 3 SER CA 1 1
14 8263 1 1 3 SER CB C -12.721 -11.720 14.114 1.00 . A A . 3 SER CB 1 1
14 8264 1 1 3 SER H H -15.452 -12.882 14.857 1.00 . A A . 3 SER H 1 1
14 8265 1 1 3 SER HA H -14.320 -11.261 12.766 1.00 . A A . 3 SER HA 1 1
14 8266 1 1 3 SER HB2 H -12.499 -12.460 14.867 1.00 . A A . 3 SER HB2 1 1
14 8267 1 1 3 SER HB3 H -11.960 -11.746 13.347 1.00 . A A . 3 SER HB3 1 1
14 8268 1 1 3 SER HG H -13.253 -9.836 14.193 1.00 . A A . 3 SER HG 1 1
14 8269 1 1 3 SER N N -15.123 -12.028 14.506 1.00 . A A . 3 SER N 1 1
14 8270 1 1 3 SER O O -13.959 -14.428 13.402 1.00 . A A . 3 SER O 1 1
14 8271 1 1 3 SER OG O -12.719 -10.438 14.717 1.00 . A A . 3 SER OG 1 1
14 8272 1 1 4 GLY C C -13.437 -14.333 9.272 1.00 . A A . 4 GLY C 1 1
14 8273 1 1 4 GLY CA C -14.015 -14.553 10.656 1.00 . A A . 4 GLY CA 1 1
14 8274 1 1 4 GLY H H -14.115 -12.464 10.987 1.00 . A A . 4 GLY H 1 1
14 8275 1 1 4 GLY HA2 H -13.409 -15.280 11.176 1.00 . A A . 4 GLY HA2 1 1
14 8276 1 1 4 GLY HA3 H -15.018 -14.941 10.556 1.00 . A A . 4 GLY HA3 1 1
14 8277 1 1 4 GLY N N -14.060 -13.332 11.439 1.00 . A A . 4 GLY N 1 1
14 8278 1 1 4 GLY O O -13.885 -13.452 8.538 1.00 . A A . 4 GLY O 1 1
14 8279 1 1 5 SER C C -12.826 -14.790 6.514 1.00 . A A . 5 SER C 1 1
14 8280 1 1 5 SER CA C -11.793 -15.018 7.613 1.00 . A A . 5 SER CA 1 1
14 8281 1 1 5 SER CB C -10.979 -16.278 7.309 1.00 . A A . 5 SER CB 1 1
14 8282 1 1 5 SER H H -12.124 -15.816 9.545 1.00 . A A . 5 SER H 1 1
14 8283 1 1 5 SER HA H -11.127 -14.169 7.646 1.00 . A A . 5 SER HA 1 1
14 8284 1 1 5 SER HB2 H -11.578 -17.150 7.522 1.00 . A A . 5 SER HB2 1 1
14 8285 1 1 5 SER HB3 H -10.699 -16.279 6.266 1.00 . A A . 5 SER HB3 1 1
14 8286 1 1 5 SER HG H -10.042 -16.386 9.026 1.00 . A A . 5 SER HG 1 1
14 8287 1 1 5 SER N N -12.437 -15.133 8.916 1.00 . A A . 5 SER N 1 1
14 8288 1 1 5 SER O O -13.825 -15.504 6.427 1.00 . A A . 5 SER O 1 1
14 8289 1 1 5 SER OG O -9.803 -16.328 8.098 1.00 . A A . 5 SER OG 1 1
14 8290 1 1 6 SER C C -12.753 -12.733 3.463 1.00 . A A . 6 SER C 1 1
14 8291 1 1 6 SER CA C -13.488 -13.462 4.584 1.00 . A A . 6 SER CA 1 1
14 8292 1 1 6 SER CB C -14.644 -12.599 5.096 1.00 . A A . 6 SER CB 1 1
14 8293 1 1 6 SER H H -11.765 -13.255 5.797 1.00 . A A . 6 SER H 1 1
14 8294 1 1 6 SER HA H -13.886 -14.387 4.196 1.00 . A A . 6 SER HA 1 1
14 8295 1 1 6 SER HB2 H -15.095 -13.078 5.952 1.00 . A A . 6 SER HB2 1 1
14 8296 1 1 6 SER HB3 H -14.266 -11.629 5.384 1.00 . A A . 6 SER HB3 1 1
14 8297 1 1 6 SER HG H -15.819 -11.491 3.988 1.00 . A A . 6 SER HG 1 1
14 8298 1 1 6 SER N N -12.578 -13.788 5.676 1.00 . A A . 6 SER N 1 1
14 8299 1 1 6 SER O O -11.712 -12.117 3.687 1.00 . A A . 6 SER O 1 1
14 8300 1 1 6 SER OG O -15.633 -12.426 4.096 1.00 . A A . 6 SER OG 1 1
14 8301 1 1 7 GLY C C -13.639 -12.011 -0.055 1.00 . A A . 7 GLY C 1 1
14 8302 1 1 7 GLY CA C -12.688 -12.153 1.117 1.00 . A A . 7 GLY CA 1 1
14 8303 1 1 7 GLY H H -14.136 -13.314 2.137 1.00 . A A . 7 GLY H 1 1
14 8304 1 1 7 GLY HA2 H -12.355 -11.170 1.418 1.00 . A A . 7 GLY HA2 1 1
14 8305 1 1 7 GLY HA3 H -11.832 -12.731 0.803 1.00 . A A . 7 GLY HA3 1 1
14 8306 1 1 7 GLY N N -13.304 -12.809 2.256 1.00 . A A . 7 GLY N 1 1
14 8307 1 1 7 GLY O O -14.228 -12.993 -0.509 1.00 . A A . 7 GLY O 1 1
14 8308 1 1 8 THR C C -13.976 -9.698 -2.745 1.00 . A A . 8 THR C 1 1
14 8309 1 1 8 THR CA C -14.680 -10.518 -1.671 1.00 . A A . 8 THR CA 1 1
14 8310 1 1 8 THR CB C -15.948 -9.769 -1.219 1.00 . A A . 8 THR CB 1 1
14 8311 1 1 8 THR CG2 C -16.825 -10.663 -0.354 1.00 . A A . 8 THR CG2 1 1
14 8312 1 1 8 THR H H -13.295 -10.044 -0.142 1.00 . A A . 8 THR H 1 1
14 8313 1 1 8 THR HA H -14.979 -11.467 -2.093 1.00 . A A . 8 THR HA 1 1
14 8314 1 1 8 THR HB H -16.509 -9.480 -2.096 1.00 . A A . 8 THR HB 1 1
14 8315 1 1 8 THR HG1 H -15.739 -7.817 -1.032 1.00 . A A . 8 THR HG1 1 1
14 8316 1 1 8 THR HG21 H -16.992 -10.187 0.600 1.00 . A A . 8 THR HG21 1 1
14 8317 1 1 8 THR HG22 H -16.333 -11.612 -0.202 1.00 . A A . 8 THR HG22 1 1
14 8318 1 1 8 THR HG23 H -17.772 -10.823 -0.848 1.00 . A A . 8 THR HG23 1 1
14 8319 1 1 8 THR N N -13.792 -10.785 -0.546 1.00 . A A . 8 THR N 1 1
14 8320 1 1 8 THR O O -13.994 -10.054 -3.923 1.00 . A A . 8 THR O 1 1
14 8321 1 1 8 THR OG1 O -15.588 -8.593 -0.486 1.00 . A A . 8 THR OG1 1 1
14 8322 1 1 9 GLY C C -11.147 -7.922 -3.202 1.00 . A A . 9 GLY C 1 1
14 8323 1 1 9 GLY CA C -12.651 -7.745 -3.272 1.00 . A A . 9 GLY CA 1 1
14 8324 1 1 9 GLY H H -13.372 -8.364 -1.380 1.00 . A A . 9 GLY H 1 1
14 8325 1 1 9 GLY HA2 H -12.984 -7.979 -4.272 1.00 . A A . 9 GLY HA2 1 1
14 8326 1 1 9 GLY HA3 H -12.891 -6.715 -3.054 1.00 . A A . 9 GLY HA3 1 1
14 8327 1 1 9 GLY N N -13.354 -8.598 -2.331 1.00 . A A . 9 GLY N 1 1
14 8328 1 1 9 GLY O O -10.448 -7.112 -2.593 1.00 . A A . 9 GLY O 1 1
14 8329 1 1 10 GLU C C -8.439 -8.118 -4.471 1.00 . A A . 10 GLU C 1 1
14 8330 1 1 10 GLU CA C -9.217 -9.264 -3.830 1.00 . A A . 10 GLU CA 1 1
14 8331 1 1 10 GLU CB C -8.932 -10.569 -4.577 1.00 . A A . 10 GLU CB 1 1
14 8332 1 1 10 GLU CD C -9.188 -13.081 -4.637 1.00 . A A . 10 GLU CD 1 1
14 8333 1 1 10 GLU CG C -9.539 -11.794 -3.916 1.00 . A A . 10 GLU CG 1 1
14 8334 1 1 10 GLU H H -11.256 -9.593 -4.295 1.00 . A A . 10 GLU H 1 1
14 8335 1 1 10 GLU HA H -8.897 -9.371 -2.805 1.00 . A A . 10 GLU HA 1 1
14 8336 1 1 10 GLU HB2 H -9.330 -10.491 -5.578 1.00 . A A . 10 GLU HB2 1 1
14 8337 1 1 10 GLU HB3 H -7.863 -10.710 -4.635 1.00 . A A . 10 GLU HB3 1 1
14 8338 1 1 10 GLU HG2 H -9.175 -11.857 -2.901 1.00 . A A . 10 GLU HG2 1 1
14 8339 1 1 10 GLU HG3 H -10.614 -11.687 -3.905 1.00 . A A . 10 GLU HG3 1 1
14 8340 1 1 10 GLU N N -10.647 -8.984 -3.827 1.00 . A A . 10 GLU N 1 1
14 8341 1 1 10 GLU O O -9.026 -7.165 -4.983 1.00 . A A . 10 GLU O 1 1
14 8342 1 1 10 GLU OE1 O -8.103 -13.636 -4.364 1.00 . A A . 10 GLU OE1 1 1
14 8343 1 1 10 GLU OE2 O -9.997 -13.533 -5.473 1.00 . A A . 10 GLU OE2 1 1
14 8344 1 1 11 LYS C C -5.527 -7.723 -6.247 1.00 . A A . 11 LYS C 1 1
14 8345 1 1 11 LYS CA C -6.254 -7.193 -5.016 1.00 . A A . 11 LYS CA 1 1
14 8346 1 1 11 LYS CB C -5.239 -6.707 -3.980 1.00 . A A . 11 LYS CB 1 1
14 8347 1 1 11 LYS CD C -4.893 -6.386 -1.512 1.00 . A A . 11 LYS CD 1 1
14 8348 1 1 11 LYS CE C -5.482 -5.828 -0.226 1.00 . A A . 11 LYS CE 1 1
14 8349 1 1 11 LYS CG C -5.869 -6.265 -2.670 1.00 . A A . 11 LYS CG 1 1
14 8350 1 1 11 LYS H H -6.705 -9.003 -4.016 1.00 . A A . 11 LYS H 1 1
14 8351 1 1 11 LYS HA H -6.879 -6.363 -5.311 1.00 . A A . 11 LYS HA 1 1
14 8352 1 1 11 LYS HB2 H -4.546 -7.509 -3.769 1.00 . A A . 11 LYS HB2 1 1
14 8353 1 1 11 LYS HB3 H -4.693 -5.871 -4.392 1.00 . A A . 11 LYS HB3 1 1
14 8354 1 1 11 LYS HD2 H -4.652 -7.428 -1.362 1.00 . A A . 11 LYS HD2 1 1
14 8355 1 1 11 LYS HD3 H -3.993 -5.838 -1.753 1.00 . A A . 11 LYS HD3 1 1
14 8356 1 1 11 LYS HE2 H -6.116 -4.989 -0.470 1.00 . A A . 11 LYS HE2 1 1
14 8357 1 1 11 LYS HE3 H -6.071 -6.598 0.248 1.00 . A A . 11 LYS HE3 1 1
14 8358 1 1 11 LYS HG2 H -6.179 -5.235 -2.760 1.00 . A A . 11 LYS HG2 1 1
14 8359 1 1 11 LYS HG3 H -6.731 -6.886 -2.469 1.00 . A A . 11 LYS HG3 1 1
14 8360 1 1 11 LYS HZ1 H -3.483 -5.597 0.334 1.00 . A A . 11 LYS HZ1 1 1
14 8361 1 1 11 LYS HZ2 H -4.533 -5.857 1.635 1.00 . A A . 11 LYS HZ2 1 1
14 8362 1 1 11 LYS HZ3 H -4.492 -4.350 0.869 1.00 . A A . 11 LYS HZ3 1 1
14 8363 1 1 11 LYS N N -7.115 -8.219 -4.439 1.00 . A A . 11 LYS N 1 1
14 8364 1 1 11 LYS NZ N -4.423 -5.376 0.719 1.00 . A A . 11 LYS NZ 1 1
14 8365 1 1 11 LYS O O -4.620 -8.550 -6.154 1.00 . A A . 11 LYS O 1 1
14 8366 1 1 12 PRO C C -3.904 -7.124 -8.863 1.00 . A A . 12 PRO C 1 1
14 8367 1 1 12 PRO CA C -5.328 -7.644 -8.702 1.00 . A A . 12 PRO CA 1 1
14 8368 1 1 12 PRO CB C -6.249 -7.014 -9.750 1.00 . A A . 12 PRO CB 1 1
14 8369 1 1 12 PRO CD C -7.006 -6.246 -7.616 1.00 . A A . 12 PRO CD 1 1
14 8370 1 1 12 PRO CG C -6.866 -5.847 -9.059 1.00 . A A . 12 PRO CG 1 1
14 8371 1 1 12 PRO HA H -5.333 -8.719 -8.816 1.00 . A A . 12 PRO HA 1 1
14 8372 1 1 12 PRO HB2 H -5.666 -6.705 -10.606 1.00 . A A . 12 PRO HB2 1 1
14 8373 1 1 12 PRO HB3 H -6.996 -7.731 -10.056 1.00 . A A . 12 PRO HB3 1 1
14 8374 1 1 12 PRO HD2 H -6.859 -5.392 -6.972 1.00 . A A . 12 PRO HD2 1 1
14 8375 1 1 12 PRO HD3 H -7.973 -6.692 -7.440 1.00 . A A . 12 PRO HD3 1 1
14 8376 1 1 12 PRO HG2 H -6.222 -4.985 -9.149 1.00 . A A . 12 PRO HG2 1 1
14 8377 1 1 12 PRO HG3 H -7.836 -5.639 -9.486 1.00 . A A . 12 PRO HG3 1 1
14 8378 1 1 12 PRO N N -5.930 -7.235 -7.430 1.00 . A A . 12 PRO N 1 1
14 8379 1 1 12 PRO O O -3.050 -7.793 -9.446 1.00 . A A . 12 PRO O 1 1
14 8380 1 1 13 TYR C C -1.402 -5.874 -7.358 1.00 . A A . 13 TYR C 1 1
14 8381 1 1 13 TYR CA C -2.333 -5.317 -8.431 1.00 . A A . 13 TYR CA 1 1
14 8382 1 1 13 TYR CB C -2.440 -3.798 -8.291 1.00 . A A . 13 TYR CB 1 1
14 8383 1 1 13 TYR CD1 C -4.839 -3.058 -8.559 1.00 . A A . 13 TYR CD1 1 1
14 8384 1 1 13 TYR CD2 C -3.357 -2.756 -10.401 1.00 . A A . 13 TYR CD2 1 1
14 8385 1 1 13 TYR CE1 C -5.871 -2.506 -9.293 1.00 . A A . 13 TYR CE1 1 1
14 8386 1 1 13 TYR CE2 C -4.383 -2.203 -11.142 1.00 . A A . 13 TYR CE2 1 1
14 8387 1 1 13 TYR CG C -3.566 -3.193 -9.099 1.00 . A A . 13 TYR CG 1 1
14 8388 1 1 13 TYR CZ C -5.638 -2.080 -10.584 1.00 . A A . 13 TYR CZ 1 1
14 8389 1 1 13 TYR H H -4.375 -5.443 -7.890 1.00 . A A . 13 TYR H 1 1
14 8390 1 1 13 TYR HA H -1.923 -5.551 -9.403 1.00 . A A . 13 TYR HA 1 1
14 8391 1 1 13 TYR HB2 H -2.605 -3.549 -7.254 1.00 . A A . 13 TYR HB2 1 1
14 8392 1 1 13 TYR HB3 H -1.515 -3.347 -8.621 1.00 . A A . 13 TYR HB3 1 1
14 8393 1 1 13 TYR HD1 H -5.018 -3.392 -7.547 1.00 . A A . 13 TYR HD1 1 1
14 8394 1 1 13 TYR HD2 H -2.372 -2.854 -10.835 1.00 . A A . 13 TYR HD2 1 1
14 8395 1 1 13 TYR HE1 H -6.854 -2.410 -8.857 1.00 . A A . 13 TYR HE1 1 1
14 8396 1 1 13 TYR HE2 H -4.200 -1.869 -12.153 1.00 . A A . 13 TYR HE2 1 1
14 8397 1 1 13 TYR HH H -6.448 -1.577 -12.253 1.00 . A A . 13 TYR HH 1 1
14 8398 1 1 13 TYR N N -3.654 -5.928 -8.343 1.00 . A A . 13 TYR N 1 1
14 8399 1 1 13 TYR O O -1.726 -5.856 -6.170 1.00 . A A . 13 TYR O 1 1
14 8400 1 1 13 TYR OH O -6.663 -1.530 -11.319 1.00 . A A . 13 TYR OH 1 1
14 8401 1 1 14 ARG C C 2.124 -6.362 -7.131 1.00 . A A . 14 ARG C 1 1
14 8402 1 1 14 ARG CA C 0.733 -6.930 -6.862 1.00 . A A . 14 ARG CA 1 1
14 8403 1 1 14 ARG CB C 0.761 -8.454 -6.981 1.00 . A A . 14 ARG CB 1 1
14 8404 1 1 14 ARG CD C 1.135 -10.671 -5.858 1.00 . A A . 14 ARG CD 1 1
14 8405 1 1 14 ARG CG C 1.145 -9.160 -5.691 1.00 . A A . 14 ARG CG 1 1
14 8406 1 1 14 ARG CZ C -1.053 -11.334 -6.763 1.00 . A A . 14 ARG CZ 1 1
14 8407 1 1 14 ARG H H -0.044 -6.353 -8.744 1.00 . A A . 14 ARG H 1 1
14 8408 1 1 14 ARG HA H 0.436 -6.661 -5.859 1.00 . A A . 14 ARG HA 1 1
14 8409 1 1 14 ARG HB2 H -0.220 -8.799 -7.275 1.00 . A A . 14 ARG HB2 1 1
14 8410 1 1 14 ARG HB3 H 1.474 -8.731 -7.743 1.00 . A A . 14 ARG HB3 1 1
14 8411 1 1 14 ARG HD2 H 1.531 -10.915 -6.832 1.00 . A A . 14 ARG HD2 1 1
14 8412 1 1 14 ARG HD3 H 1.762 -11.108 -5.095 1.00 . A A . 14 ARG HD3 1 1
14 8413 1 1 14 ARG HE H -0.501 -11.532 -4.857 1.00 . A A . 14 ARG HE 1 1
14 8414 1 1 14 ARG HG2 H 2.138 -8.847 -5.402 1.00 . A A . 14 ARG HG2 1 1
14 8415 1 1 14 ARG HG3 H 0.441 -8.886 -4.919 1.00 . A A . 14 ARG HG3 1 1
14 8416 1 1 14 ARG HH11 H 0.222 -10.540 -8.115 1.00 . A A . 14 ARG HH11 1 1
14 8417 1 1 14 ARG HH12 H -1.323 -11.012 -8.740 1.00 . A A . 14 ARG HH12 1 1
14 8418 1 1 14 ARG HH21 H -2.539 -12.156 -5.668 1.00 . A A . 14 ARG HH21 1 1
14 8419 1 1 14 ARG HH22 H -2.893 -11.930 -7.348 1.00 . A A . 14 ARG HH22 1 1
14 8420 1 1 14 ARG N N -0.245 -6.367 -7.785 1.00 . A A . 14 ARG N 1 1
14 8421 1 1 14 ARG NE N -0.211 -11.226 -5.741 1.00 . A A . 14 ARG NE 1 1
14 8422 1 1 14 ARG NH1 N -0.688 -10.928 -7.972 1.00 . A A . 14 ARG NH1 1 1
14 8423 1 1 14 ARG NH2 N -2.261 -11.849 -6.578 1.00 . A A . 14 ARG NH2 1 1
14 8424 1 1 14 ARG O O 2.668 -6.517 -8.225 1.00 . A A . 14 ARG O 1 1
14 8425 1 1 15 CYS C C 5.003 -6.108 -6.865 1.00 . A A . 15 CYS C 1 1
14 8426 1 1 15 CYS CA C 4.020 -5.113 -6.254 1.00 . A A . 15 CYS CA 1 1
14 8427 1 1 15 CYS CB C 4.529 -4.652 -4.887 1.00 . A A . 15 CYS CB 1 1
14 8428 1 1 15 CYS H H 2.210 -5.615 -5.278 1.00 . A A . 15 CYS H 1 1
14 8429 1 1 15 CYS HA H 3.941 -4.257 -6.906 1.00 . A A . 15 CYS HA 1 1
14 8430 1 1 15 CYS HB2 H 3.997 -3.757 -4.596 1.00 . A A . 15 CYS HB2 1 1
14 8431 1 1 15 CYS HB3 H 4.340 -5.428 -4.160 1.00 . A A . 15 CYS HB3 1 1
14 8432 1 1 15 CYS N N 2.694 -5.705 -6.126 1.00 . A A . 15 CYS N 1 1
14 8433 1 1 15 CYS O O 4.849 -7.319 -6.718 1.00 . A A . 15 CYS O 1 1
14 8434 1 1 15 CYS SG S 6.311 -4.274 -4.845 1.00 . A A . 15 CYS SG 1 1
14 8435 1 1 16 GLY C C 8.264 -6.576 -7.340 1.00 . A A . 16 GLY C 1 1
14 8436 1 1 16 GLY CA C 7.007 -6.440 -8.177 1.00 . A A . 16 GLY CA 1 1
14 8437 1 1 16 GLY H H 6.086 -4.612 -7.638 1.00 . A A . 16 GLY H 1 1
14 8438 1 1 16 GLY HA2 H 6.579 -7.421 -8.327 1.00 . A A . 16 GLY HA2 1 1
14 8439 1 1 16 GLY HA3 H 7.272 -6.024 -9.138 1.00 . A A . 16 GLY HA3 1 1
14 8440 1 1 16 GLY N N 6.014 -5.585 -7.553 1.00 . A A . 16 GLY N 1 1
14 8441 1 1 16 GLY O O 8.930 -7.610 -7.372 1.00 . A A . 16 GLY O 1 1
14 8442 1 1 17 GLU C C 9.671 -6.613 -4.668 1.00 . A A . 17 GLU C 1 1
14 8443 1 1 17 GLU CA C 9.776 -5.534 -5.742 1.00 . A A . 17 GLU CA 1 1
14 8444 1 1 17 GLU CB C 9.970 -4.164 -5.089 1.00 . A A . 17 GLU CB 1 1
14 8445 1 1 17 GLU CD C 12.415 -4.381 -5.686 1.00 . A A . 17 GLU CD 1 1
14 8446 1 1 17 GLU CG C 11.404 -3.889 -4.669 1.00 . A A . 17 GLU CG 1 1
14 8447 1 1 17 GLU H H 8.018 -4.732 -6.606 1.00 . A A . 17 GLU H 1 1
14 8448 1 1 17 GLU HA H 10.629 -5.748 -6.369 1.00 . A A . 17 GLU HA 1 1
14 8449 1 1 17 GLU HB2 H 9.668 -3.399 -5.788 1.00 . A A . 17 GLU HB2 1 1
14 8450 1 1 17 GLU HB3 H 9.343 -4.106 -4.211 1.00 . A A . 17 GLU HB3 1 1
14 8451 1 1 17 GLU HG2 H 11.531 -2.824 -4.544 1.00 . A A . 17 GLU HG2 1 1
14 8452 1 1 17 GLU HG3 H 11.592 -4.385 -3.728 1.00 . A A . 17 GLU HG3 1 1
14 8453 1 1 17 GLU N N 8.589 -5.528 -6.589 1.00 . A A . 17 GLU N 1 1
14 8454 1 1 17 GLU O O 10.408 -7.599 -4.689 1.00 . A A . 17 GLU O 1 1
14 8455 1 1 17 GLU OE1 O 12.620 -3.684 -6.702 1.00 . A A . 17 GLU OE1 1 1
14 8456 1 1 17 GLU OE2 O 13.000 -5.462 -5.467 1.00 . A A . 17 GLU OE2 1 1
14 8457 1 1 18 CYS C C 7.476 -8.391 -3.010 1.00 . A A . 18 CYS C 1 1
14 8458 1 1 18 CYS CA C 8.550 -7.371 -2.645 1.00 . A A . 18 CYS CA 1 1
14 8459 1 1 18 CYS CB C 8.158 -6.639 -1.360 1.00 . A A . 18 CYS CB 1 1
14 8460 1 1 18 CYS H H 8.195 -5.610 -3.765 1.00 . A A . 18 CYS H 1 1
14 8461 1 1 18 CYS HA H 9.482 -7.890 -2.482 1.00 . A A . 18 CYS HA 1 1
14 8462 1 1 18 CYS HB2 H 8.029 -7.362 -0.568 1.00 . A A . 18 CYS HB2 1 1
14 8463 1 1 18 CYS HB3 H 8.948 -5.954 -1.089 1.00 . A A . 18 CYS HB3 1 1
14 8464 1 1 18 CYS N N 8.752 -6.417 -3.729 1.00 . A A . 18 CYS N 1 1
14 8465 1 1 18 CYS O O 7.636 -9.588 -2.775 1.00 . A A . 18 CYS O 1 1
14 8466 1 1 18 CYS SG S 6.614 -5.681 -1.491 1.00 . A A . 18 CYS SG 1 1
14 8467 1 1 19 GLY C C 3.996 -8.456 -3.271 1.00 . A A . 19 GLY C 1 1
14 8468 1 1 19 GLY CA C 5.295 -8.789 -3.977 1.00 . A A . 19 GLY CA 1 1
14 8469 1 1 19 GLY H H 6.308 -6.943 -3.751 1.00 . A A . 19 GLY H 1 1
14 8470 1 1 19 GLY HA2 H 5.145 -8.708 -5.043 1.00 . A A . 19 GLY HA2 1 1
14 8471 1 1 19 GLY HA3 H 5.571 -9.806 -3.738 1.00 . A A . 19 GLY HA3 1 1
14 8472 1 1 19 GLY N N 6.380 -7.907 -3.588 1.00 . A A . 19 GLY N 1 1
14 8473 1 1 19 GLY O O 3.070 -9.267 -3.243 1.00 . A A . 19 GLY O 1 1
14 8474 1 1 20 LYS C C 1.528 -6.771 -2.925 1.00 . A A . 20 LYS C 1 1
14 8475 1 1 20 LYS CA C 2.730 -6.820 -1.988 1.00 . A A . 20 LYS CA 1 1
14 8476 1 1 20 LYS CB C 2.960 -5.441 -1.365 1.00 . A A . 20 LYS CB 1 1
14 8477 1 1 20 LYS CD C 3.004 -4.290 0.867 1.00 . A A . 20 LYS CD 1 1
14 8478 1 1 20 LYS CE C 3.236 -4.489 2.357 1.00 . A A . 20 LYS CE 1 1
14 8479 1 1 20 LYS CG C 3.465 -5.497 0.066 1.00 . A A . 20 LYS CG 1 1
14 8480 1 1 20 LYS H H 4.697 -6.656 -2.755 1.00 . A A . 20 LYS H 1 1
14 8481 1 1 20 LYS HA H 2.531 -7.532 -1.202 1.00 . A A . 20 LYS HA 1 1
14 8482 1 1 20 LYS HB2 H 3.686 -4.907 -1.960 1.00 . A A . 20 LYS HB2 1 1
14 8483 1 1 20 LYS HB3 H 2.028 -4.895 -1.375 1.00 . A A . 20 LYS HB3 1 1
14 8484 1 1 20 LYS HD2 H 3.556 -3.421 0.542 1.00 . A A . 20 LYS HD2 1 1
14 8485 1 1 20 LYS HD3 H 1.949 -4.135 0.693 1.00 . A A . 20 LYS HD3 1 1
14 8486 1 1 20 LYS HE2 H 4.271 -4.748 2.516 1.00 . A A . 20 LYS HE2 1 1
14 8487 1 1 20 LYS HE3 H 3.013 -3.565 2.869 1.00 . A A . 20 LYS HE3 1 1
14 8488 1 1 20 LYS HG2 H 3.088 -6.393 0.537 1.00 . A A . 20 LYS HG2 1 1
14 8489 1 1 20 LYS HG3 H 4.545 -5.520 0.057 1.00 . A A . 20 LYS HG3 1 1
14 8490 1 1 20 LYS HZ1 H 1.510 -5.165 3.322 1.00 . A A . 20 LYS HZ1 1 1
14 8491 1 1 20 LYS HZ2 H 2.888 -6.089 3.655 1.00 . A A . 20 LYS HZ2 1 1
14 8492 1 1 20 LYS HZ3 H 2.110 -6.238 2.160 1.00 . A A . 20 LYS HZ3 1 1
14 8493 1 1 20 LYS N N 3.926 -7.259 -2.698 1.00 . A A . 20 LYS N 1 1
14 8494 1 1 20 LYS NZ N 2.375 -5.571 2.912 1.00 . A A . 20 LYS NZ 1 1
14 8495 1 1 20 LYS O O 1.618 -7.167 -4.087 1.00 . A A . 20 LYS O 1 1
14 8496 1 1 21 ALA C C -1.676 -5.010 -2.740 1.00 . A A . 21 ALA C 1 1
14 8497 1 1 21 ALA CA C -0.816 -6.180 -3.205 1.00 . A A . 21 ALA CA 1 1
14 8498 1 1 21 ALA CB C -1.605 -7.479 -3.130 1.00 . A A . 21 ALA CB 1 1
14 8499 1 1 21 ALA H H 0.393 -5.984 -1.480 1.00 . A A . 21 ALA H 1 1
14 8500 1 1 21 ALA HA H -0.532 -6.019 -4.235 1.00 . A A . 21 ALA HA 1 1
14 8501 1 1 21 ALA HB1 H -1.076 -8.253 -3.667 1.00 . A A . 21 ALA HB1 1 1
14 8502 1 1 21 ALA HB2 H -1.719 -7.771 -2.096 1.00 . A A . 21 ALA HB2 1 1
14 8503 1 1 21 ALA HB3 H -2.579 -7.334 -3.573 1.00 . A A . 21 ALA HB3 1 1
14 8504 1 1 21 ALA N N 0.403 -6.283 -2.412 1.00 . A A . 21 ALA N 1 1
14 8505 1 1 21 ALA O O -1.531 -4.528 -1.616 1.00 . A A . 21 ALA O 1 1
14 8506 1 1 22 PHE C C -4.675 -3.432 -4.205 1.00 . A A . 22 PHE C 1 1
14 8507 1 1 22 PHE CA C -3.453 -3.440 -3.291 1.00 . A A . 22 PHE CA 1 1
14 8508 1 1 22 PHE CB C -2.699 -2.114 -3.417 1.00 . A A . 22 PHE CB 1 1
14 8509 1 1 22 PHE CD1 C -0.284 -2.721 -3.108 1.00 . A A . 22 PHE CD1 1 1
14 8510 1 1 22 PHE CD2 C -1.344 -1.399 -1.430 1.00 . A A . 22 PHE CD2 1 1
14 8511 1 1 22 PHE CE1 C 0.898 -2.688 -2.392 1.00 . A A . 22 PHE CE1 1 1
14 8512 1 1 22 PHE CE2 C -0.165 -1.363 -0.710 1.00 . A A . 22 PHE CE2 1 1
14 8513 1 1 22 PHE CG C -1.417 -2.077 -2.636 1.00 . A A . 22 PHE CG 1 1
14 8514 1 1 22 PHE CZ C 0.957 -2.009 -1.191 1.00 . A A . 22 PHE CZ 1 1
14 8515 1 1 22 PHE H H -2.639 -4.982 -4.492 1.00 . A A . 22 PHE H 1 1
14 8516 1 1 22 PHE HA H -3.782 -3.562 -2.270 1.00 . A A . 22 PHE HA 1 1
14 8517 1 1 22 PHE HB2 H -2.460 -1.942 -4.455 1.00 . A A . 22 PHE HB2 1 1
14 8518 1 1 22 PHE HB3 H -3.330 -1.315 -3.059 1.00 . A A . 22 PHE HB3 1 1
14 8519 1 1 22 PHE HD1 H -0.330 -3.253 -4.048 1.00 . A A . 22 PHE HD1 1 1
14 8520 1 1 22 PHE HD2 H -2.221 -0.895 -1.051 1.00 . A A . 22 PHE HD2 1 1
14 8521 1 1 22 PHE HE1 H 1.773 -3.195 -2.772 1.00 . A A . 22 PHE HE1 1 1
14 8522 1 1 22 PHE HE2 H -0.121 -0.832 0.229 1.00 . A A . 22 PHE HE2 1 1
14 8523 1 1 22 PHE HZ H 1.880 -1.982 -0.631 1.00 . A A . 22 PHE HZ 1 1
14 8524 1 1 22 PHE N N -2.571 -4.556 -3.611 1.00 . A A . 22 PHE N 1 1
14 8525 1 1 22 PHE O O -4.563 -3.652 -5.410 1.00 . A A . 22 PHE O 1 1
14 8526 1 1 23 ALA C C -7.017 -2.096 -5.491 1.00 . A A . 23 ALA C 1 1
14 8527 1 1 23 ALA CA C -7.084 -3.140 -4.381 1.00 . A A . 23 ALA CA 1 1
14 8528 1 1 23 ALA CB C -8.260 -2.858 -3.458 1.00 . A A . 23 ALA CB 1 1
14 8529 1 1 23 ALA H H -5.866 -3.011 -2.656 1.00 . A A . 23 ALA H 1 1
14 8530 1 1 23 ALA HA H -7.233 -4.114 -4.826 1.00 . A A . 23 ALA HA 1 1
14 8531 1 1 23 ALA HB1 H -8.941 -2.174 -3.942 1.00 . A A . 23 ALA HB1 1 1
14 8532 1 1 23 ALA HB2 H -8.773 -3.782 -3.238 1.00 . A A . 23 ALA HB2 1 1
14 8533 1 1 23 ALA HB3 H -7.899 -2.418 -2.540 1.00 . A A . 23 ALA HB3 1 1
14 8534 1 1 23 ALA N N -5.841 -3.178 -3.621 1.00 . A A . 23 ALA N 1 1
14 8535 1 1 23 ALA O O -7.497 -2.325 -6.600 1.00 . A A . 23 ALA O 1 1
14 8536 1 1 24 GLN C C -4.826 0.427 -6.448 1.00 . A A . 24 GLN C 1 1
14 8537 1 1 24 GLN CA C -6.293 0.131 -6.153 1.00 . A A . 24 GLN CA 1 1
14 8538 1 1 24 GLN CB C -6.987 1.393 -5.639 1.00 . A A . 24 GLN CB 1 1
14 8539 1 1 24 GLN CD C -9.183 0.666 -4.623 1.00 . A A . 24 GLN CD 1 1
14 8540 1 1 24 GLN CG C -8.500 1.358 -5.786 1.00 . A A . 24 GLN CG 1 1
14 8541 1 1 24 GLN H H -6.058 -0.826 -4.280 1.00 . A A . 24 GLN H 1 1
14 8542 1 1 24 GLN HA H -6.773 -0.187 -7.066 1.00 . A A . 24 GLN HA 1 1
14 8543 1 1 24 GLN HB2 H -6.751 1.518 -4.593 1.00 . A A . 24 GLN HB2 1 1
14 8544 1 1 24 GLN HB3 H -6.613 2.244 -6.188 1.00 . A A . 24 GLN HB3 1 1
14 8545 1 1 24 GLN HE21 H -10.002 -0.658 -5.861 1.00 . A A . 24 GLN HE21 1 1
14 8546 1 1 24 GLN HE22 H -10.387 -0.855 -4.188 1.00 . A A . 24 GLN HE22 1 1
14 8547 1 1 24 GLN HG2 H -8.866 2.372 -5.847 1.00 . A A . 24 GLN HG2 1 1
14 8548 1 1 24 GLN HG3 H -8.748 0.832 -6.696 1.00 . A A . 24 GLN HG3 1 1
14 8549 1 1 24 GLN N N -6.420 -0.949 -5.182 1.00 . A A . 24 GLN N 1 1
14 8550 1 1 24 GLN NE2 N -9.934 -0.389 -4.920 1.00 . A A . 24 GLN NE2 1 1
14 8551 1 1 24 GLN O O -3.934 -0.014 -5.723 1.00 . A A . 24 GLN O 1 1
14 8552 1 1 24 GLN OE1 O -9.039 1.074 -3.471 1.00 . A A . 24 GLN OE1 1 1
14 8553 1 1 25 LYS C C -2.654 2.604 -6.983 1.00 . A A . 25 LYS C 1 1
14 8554 1 1 25 LYS CA C -3.224 1.534 -7.909 1.00 . A A . 25 LYS CA 1 1
14 8555 1 1 25 LYS CB C -3.203 2.033 -9.356 1.00 . A A . 25 LYS CB 1 1
14 8556 1 1 25 LYS CD C -1.564 0.378 -10.296 1.00 . A A . 25 LYS CD 1 1
14 8557 1 1 25 LYS CE C -0.526 1.484 -10.407 1.00 . A A . 25 LYS CE 1 1
14 8558 1 1 25 LYS CG C -2.977 0.931 -10.376 1.00 . A A . 25 LYS CG 1 1
14 8559 1 1 25 LYS H H -5.336 1.499 -8.057 1.00 . A A . 25 LYS H 1 1
14 8560 1 1 25 LYS HA H -2.613 0.648 -7.834 1.00 . A A . 25 LYS HA 1 1
14 8561 1 1 25 LYS HB2 H -4.148 2.509 -9.574 1.00 . A A . 25 LYS HB2 1 1
14 8562 1 1 25 LYS HB3 H -2.411 2.760 -9.462 1.00 . A A . 25 LYS HB3 1 1
14 8563 1 1 25 LYS HD2 H -1.437 -0.126 -9.350 1.00 . A A . 25 LYS HD2 1 1
14 8564 1 1 25 LYS HD3 H -1.416 -0.325 -11.104 1.00 . A A . 25 LYS HD3 1 1
14 8565 1 1 25 LYS HE2 H -0.900 2.246 -11.073 1.00 . A A . 25 LYS HE2 1 1
14 8566 1 1 25 LYS HE3 H -0.366 1.909 -9.427 1.00 . A A . 25 LYS HE3 1 1
14 8567 1 1 25 LYS HG2 H -3.677 0.130 -10.188 1.00 . A A . 25 LYS HG2 1 1
14 8568 1 1 25 LYS HG3 H -3.142 1.331 -11.367 1.00 . A A . 25 LYS HG3 1 1
14 8569 1 1 25 LYS HZ1 H 1.426 1.768 -11.096 1.00 . A A . 25 LYS HZ1 1 1
14 8570 1 1 25 LYS HZ2 H 0.621 0.473 -11.831 1.00 . A A . 25 LYS HZ2 1 1
14 8571 1 1 25 LYS HZ3 H 1.202 0.321 -10.249 1.00 . A A . 25 LYS HZ3 1 1
14 8572 1 1 25 LYS N N -4.583 1.177 -7.518 1.00 . A A . 25 LYS N 1 1
14 8573 1 1 25 LYS NZ N 0.772 0.976 -10.933 1.00 . A A . 25 LYS NZ 1 1
14 8574 1 1 25 LYS O O -1.564 2.447 -6.435 1.00 . A A . 25 LYS O 1 1
14 8575 1 1 26 ALA C C -2.391 4.256 -4.641 1.00 . A A . 26 ALA C 1 1
14 8576 1 1 26 ALA CA C -2.971 4.784 -5.949 1.00 . A A . 26 ALA CA 1 1
14 8577 1 1 26 ALA CB C -4.133 5.725 -5.672 1.00 . A A . 26 ALA CB 1 1
14 8578 1 1 26 ALA H H -4.261 3.757 -7.276 1.00 . A A . 26 ALA H 1 1
14 8579 1 1 26 ALA HA H -2.206 5.340 -6.472 1.00 . A A . 26 ALA HA 1 1
14 8580 1 1 26 ALA HB1 H -4.664 5.922 -6.592 1.00 . A A . 26 ALA HB1 1 1
14 8581 1 1 26 ALA HB2 H -4.804 5.267 -4.960 1.00 . A A . 26 ALA HB2 1 1
14 8582 1 1 26 ALA HB3 H -3.757 6.653 -5.267 1.00 . A A . 26 ALA HB3 1 1
14 8583 1 1 26 ALA N N -3.400 3.690 -6.812 1.00 . A A . 26 ALA N 1 1
14 8584 1 1 26 ALA O O -1.475 4.849 -4.074 1.00 . A A . 26 ALA O 1 1
14 8585 1 1 27 ASN C C -1.156 1.788 -3.139 1.00 . A A . 27 ASN C 1 1
14 8586 1 1 27 ASN CA C -2.471 2.532 -2.925 1.00 . A A . 27 ASN CA 1 1
14 8587 1 1 27 ASN CB C -3.529 1.572 -2.377 1.00 . A A . 27 ASN CB 1 1
14 8588 1 1 27 ASN CG C -3.279 1.203 -0.927 1.00 . A A . 27 ASN CG 1 1
14 8589 1 1 27 ASN H H -3.662 2.712 -4.665 1.00 . A A . 27 ASN H 1 1
14 8590 1 1 27 ASN HA H -2.310 3.324 -2.209 1.00 . A A . 27 ASN HA 1 1
14 8591 1 1 27 ASN HB2 H -4.500 2.039 -2.446 1.00 . A A . 27 ASN HB2 1 1
14 8592 1 1 27 ASN HB3 H -3.526 0.667 -2.965 1.00 . A A . 27 ASN HB3 1 1
14 8593 1 1 27 ASN HD21 H -4.756 -0.127 -0.985 1.00 . A A . 27 ASN HD21 1 1
14 8594 1 1 27 ASN HD22 H -3.928 0.010 0.525 1.00 . A A . 27 ASN HD22 1 1
14 8595 1 1 27 ASN N N -2.933 3.139 -4.168 1.00 . A A . 27 ASN N 1 1
14 8596 1 1 27 ASN ND2 N -4.067 0.268 -0.411 1.00 . A A . 27 ASN ND2 1 1
14 8597 1 1 27 ASN O O -0.319 1.711 -2.239 1.00 . A A . 27 ASN O 1 1
14 8598 1 1 27 ASN OD1 O -2.387 1.753 -0.280 1.00 . A A . 27 ASN OD1 1 1
14 8599 1 1 28 LEU C C 1.361 1.457 -5.056 1.00 . A A . 28 LEU C 1 1
14 8600 1 1 28 LEU CA C 0.233 0.504 -4.672 1.00 . A A . 28 LEU CA 1 1
14 8601 1 1 28 LEU CB C -0.039 -0.471 -5.818 1.00 . A A . 28 LEU CB 1 1
14 8602 1 1 28 LEU CD1 C 2.084 -1.801 -5.735 1.00 . A A . 28 LEU CD1 1 1
14 8603 1 1 28 LEU CD2 C 0.758 -1.700 -7.853 1.00 . A A . 28 LEU CD2 1 1
14 8604 1 1 28 LEU CG C 1.185 -0.938 -6.606 1.00 . A A . 28 LEU CG 1 1
14 8605 1 1 28 LEU H H -1.682 1.336 -5.014 1.00 . A A . 28 LEU H 1 1
14 8606 1 1 28 LEU HA H 0.533 -0.054 -3.798 1.00 . A A . 28 LEU HA 1 1
14 8607 1 1 28 LEU HB2 H -0.517 -1.345 -5.402 1.00 . A A . 28 LEU HB2 1 1
14 8608 1 1 28 LEU HB3 H -0.714 0.013 -6.510 1.00 . A A . 28 LEU HB3 1 1
14 8609 1 1 28 LEU HD11 H 1.651 -2.785 -5.634 1.00 . A A . 28 LEU HD11 1 1
14 8610 1 1 28 LEU HD12 H 2.182 -1.348 -4.759 1.00 . A A . 28 LEU HD12 1 1
14 8611 1 1 28 LEU HD13 H 3.060 -1.882 -6.192 1.00 . A A . 28 LEU HD13 1 1
14 8612 1 1 28 LEU HD21 H 1.604 -2.240 -8.252 1.00 . A A . 28 LEU HD21 1 1
14 8613 1 1 28 LEU HD22 H 0.394 -1.003 -8.593 1.00 . A A . 28 LEU HD22 1 1
14 8614 1 1 28 LEU HD23 H -0.027 -2.396 -7.597 1.00 . A A . 28 LEU HD23 1 1
14 8615 1 1 28 LEU HG H 1.755 -0.074 -6.920 1.00 . A A . 28 LEU HG 1 1
14 8616 1 1 28 LEU N N -0.980 1.242 -4.337 1.00 . A A . 28 LEU N 1 1
14 8617 1 1 28 LEU O O 2.443 1.425 -4.469 1.00 . A A . 28 LEU O 1 1
14 8618 1 1 29 THR C C 2.771 3.965 -5.334 1.00 . A A . 29 THR C 1 1
14 8619 1 1 29 THR CA C 2.092 3.268 -6.508 1.00 . A A . 29 THR CA 1 1
14 8620 1 1 29 THR CB C 1.459 4.332 -7.425 1.00 . A A . 29 THR CB 1 1
14 8621 1 1 29 THR CG2 C 2.443 5.455 -7.711 1.00 . A A . 29 THR CG2 1 1
14 8622 1 1 29 THR H H 0.220 2.282 -6.474 1.00 . A A . 29 THR H 1 1
14 8623 1 1 29 THR HA H 2.838 2.732 -7.076 1.00 . A A . 29 THR HA 1 1
14 8624 1 1 29 THR HB H 0.596 4.748 -6.925 1.00 . A A . 29 THR HB 1 1
14 8625 1 1 29 THR HG1 H 1.005 4.401 -9.343 1.00 . A A . 29 THR HG1 1 1
14 8626 1 1 29 THR HG21 H 1.951 6.228 -8.281 1.00 . A A . 29 THR HG21 1 1
14 8627 1 1 29 THR HG22 H 3.277 5.067 -8.277 1.00 . A A . 29 THR HG22 1 1
14 8628 1 1 29 THR HG23 H 2.801 5.867 -6.779 1.00 . A A . 29 THR HG23 1 1
14 8629 1 1 29 THR N N 1.100 2.306 -6.045 1.00 . A A . 29 THR N 1 1
14 8630 1 1 29 THR O O 3.986 4.161 -5.336 1.00 . A A . 29 THR O 1 1
14 8631 1 1 29 THR OG1 O 1.041 3.731 -8.655 1.00 . A A . 29 THR OG1 1 1
14 8632 1 1 30 GLN C C 3.403 4.080 -2.348 1.00 . A A . 30 GLN C 1 1
14 8633 1 1 30 GLN CA C 2.504 5.012 -3.154 1.00 . A A . 30 GLN CA 1 1
14 8634 1 1 30 GLN CB C 1.358 5.518 -2.276 1.00 . A A . 30 GLN CB 1 1
14 8635 1 1 30 GLN CD C -0.194 4.945 -0.367 1.00 . A A . 30 GLN CD 1 1
14 8636 1 1 30 GLN CG C 0.641 4.415 -1.516 1.00 . A A . 30 GLN CG 1 1
14 8637 1 1 30 GLN H H 1.018 4.153 -4.391 1.00 . A A . 30 GLN H 1 1
14 8638 1 1 30 GLN HA H 3.089 5.856 -3.488 1.00 . A A . 30 GLN HA 1 1
14 8639 1 1 30 GLN HB2 H 1.753 6.223 -1.559 1.00 . A A . 30 GLN HB2 1 1
14 8640 1 1 30 GLN HB3 H 0.636 6.021 -2.903 1.00 . A A . 30 GLN HB3 1 1
14 8641 1 1 30 GLN HE21 H 1.404 5.833 0.416 1.00 . A A . 30 GLN HE21 1 1
14 8642 1 1 30 GLN HE22 H -0.071 6.034 1.292 1.00 . A A . 30 GLN HE22 1 1
14 8643 1 1 30 GLN HG2 H -0.009 3.888 -2.199 1.00 . A A . 30 GLN HG2 1 1
14 8644 1 1 30 GLN HG3 H 1.377 3.730 -1.121 1.00 . A A . 30 GLN HG3 1 1
14 8645 1 1 30 GLN N N 1.978 4.337 -4.334 1.00 . A A . 30 GLN N 1 1
14 8646 1 1 30 GLN NE2 N 0.444 5.678 0.539 1.00 . A A . 30 GLN NE2 1 1
14 8647 1 1 30 GLN O O 4.331 4.526 -1.673 1.00 . A A . 30 GLN O 1 1
14 8648 1 1 30 GLN OE1 O -1.398 4.699 -0.294 1.00 . A A . 30 GLN OE1 1 1
14 8649 1 1 31 HIS C C 5.275 1.602 -2.347 1.00 . A A . 31 HIS C 1 1
14 8650 1 1 31 HIS CA C 3.905 1.787 -1.701 1.00 . A A . 31 HIS CA 1 1
14 8651 1 1 31 HIS CB C 3.162 0.452 -1.663 1.00 . A A . 31 HIS CB 1 1
14 8652 1 1 31 HIS CD2 C 4.648 -1.455 -2.601 1.00 . A A . 31 HIS CD2 1 1
14 8653 1 1 31 HIS CE1 C 5.268 -2.345 -0.696 1.00 . A A . 31 HIS CE1 1 1
14 8654 1 1 31 HIS CG C 4.070 -0.738 -1.610 1.00 . A A . 31 HIS CG 1 1
14 8655 1 1 31 HIS H H 2.370 2.489 -2.979 1.00 . A A . 31 HIS H 1 1
14 8656 1 1 31 HIS HA H 4.042 2.142 -0.691 1.00 . A A . 31 HIS HA 1 1
14 8657 1 1 31 HIS HB2 H 2.529 0.425 -0.789 1.00 . A A . 31 HIS HB2 1 1
14 8658 1 1 31 HIS HB3 H 2.548 0.363 -2.548 1.00 . A A . 31 HIS HB3 1 1
14 8659 1 1 31 HIS HD1 H 4.225 -1.028 0.471 1.00 . A A . 31 HIS HD1 1 1
14 8660 1 1 31 HIS HD2 H 4.548 -1.280 -3.663 1.00 . A A . 31 HIS HD2 1 1
14 8661 1 1 31 HIS HE1 H 5.737 -2.989 0.033 1.00 . A A . 31 HIS HE1 1 1
14 8662 1 1 31 HIS N N 3.122 2.783 -2.424 1.00 . A A . 31 HIS N 1 1
14 8663 1 1 31 HIS ND1 N 4.477 -1.322 -0.429 1.00 . A A . 31 HIS ND1 1 1
14 8664 1 1 31 HIS NE2 N 5.388 -2.448 -2.007 1.00 . A A . 31 HIS NE2 1 1
14 8665 1 1 31 HIS O O 6.296 1.571 -1.659 1.00 . A A . 31 HIS O 1 1
14 8666 1 1 32 GLN C C 7.558 2.355 -4.018 1.00 . A A . 32 GLN C 1 1
14 8667 1 1 32 GLN CA C 6.534 1.294 -4.407 1.00 . A A . 32 GLN CA 1 1
14 8668 1 1 32 GLN CB C 6.273 1.348 -5.913 1.00 . A A . 32 GLN CB 1 1
14 8669 1 1 32 GLN CD C 5.330 -0.066 -7.783 1.00 . A A . 32 GLN CD 1 1
14 8670 1 1 32 GLN CG C 5.141 0.440 -6.366 1.00 . A A . 32 GLN CG 1 1
14 8671 1 1 32 GLN H H 4.443 1.511 -4.162 1.00 . A A . 32 GLN H 1 1
14 8672 1 1 32 GLN HA H 6.928 0.322 -4.153 1.00 . A A . 32 GLN HA 1 1
14 8673 1 1 32 GLN HB2 H 6.024 2.362 -6.187 1.00 . A A . 32 GLN HB2 1 1
14 8674 1 1 32 GLN HB3 H 7.172 1.052 -6.433 1.00 . A A . 32 GLN HB3 1 1
14 8675 1 1 32 GLN HE21 H 3.405 -0.551 -7.893 1.00 . A A . 32 GLN HE21 1 1
14 8676 1 1 32 GLN HE22 H 4.345 -0.882 -9.304 1.00 . A A . 32 GLN HE22 1 1
14 8677 1 1 32 GLN HG2 H 5.089 -0.409 -5.702 1.00 . A A . 32 GLN HG2 1 1
14 8678 1 1 32 GLN HG3 H 4.213 0.991 -6.317 1.00 . A A . 32 GLN HG3 1 1
14 8679 1 1 32 GLN N N 5.289 1.478 -3.670 1.00 . A A . 32 GLN N 1 1
14 8680 1 1 32 GLN NE2 N 4.251 -0.549 -8.388 1.00 . A A . 32 GLN NE2 1 1
14 8681 1 1 32 GLN O O 8.765 2.118 -4.076 1.00 . A A . 32 GLN O 1 1
14 8682 1 1 32 GLN OE1 O 6.433 -0.023 -8.327 1.00 . A A . 32 GLN OE1 1 1
14 8683 1 1 33 ARG C C 8.923 4.177 -2.147 1.00 . A A . 33 ARG C 1 1
14 8684 1 1 33 ARG CA C 7.942 4.624 -3.227 1.00 . A A . 33 ARG CA 1 1
14 8685 1 1 33 ARG CB C 7.113 5.806 -2.720 1.00 . A A . 33 ARG CB 1 1
14 8686 1 1 33 ARG CD C 5.547 7.641 -3.422 1.00 . A A . 33 ARG CD 1 1
14 8687 1 1 33 ARG CG C 5.984 6.204 -3.656 1.00 . A A . 33 ARG CG 1 1
14 8688 1 1 33 ARG CZ C 3.420 8.874 -3.428 1.00 . A A . 33 ARG CZ 1 1
14 8689 1 1 33 ARG H H 6.098 3.655 -3.598 1.00 . A A . 33 ARG H 1 1
14 8690 1 1 33 ARG HA H 8.501 4.935 -4.097 1.00 . A A . 33 ARG HA 1 1
14 8691 1 1 33 ARG HB2 H 6.683 5.545 -1.764 1.00 . A A . 33 ARG HB2 1 1
14 8692 1 1 33 ARG HB3 H 7.764 6.658 -2.592 1.00 . A A . 33 ARG HB3 1 1
14 8693 1 1 33 ARG HD2 H 5.611 7.855 -2.365 1.00 . A A . 33 ARG HD2 1 1
14 8694 1 1 33 ARG HD3 H 6.211 8.298 -3.963 1.00 . A A . 33 ARG HD3 1 1
14 8695 1 1 33 ARG HE H 3.804 7.260 -4.533 1.00 . A A . 33 ARG HE 1 1
14 8696 1 1 33 ARG HG2 H 6.324 6.105 -4.677 1.00 . A A . 33 ARG HG2 1 1
14 8697 1 1 33 ARG HG3 H 5.143 5.548 -3.489 1.00 . A A . 33 ARG HG3 1 1
14 8698 1 1 33 ARG HH11 H 4.829 9.616 -2.185 1.00 . A A . 33 ARG HH11 1 1
14 8699 1 1 33 ARG HH12 H 3.325 10.476 -2.199 1.00 . A A . 33 ARG HH12 1 1
14 8700 1 1 33 ARG HH21 H 1.819 8.383 -4.561 1.00 . A A . 33 ARG HH21 1 1
14 8701 1 1 33 ARG HH22 H 1.614 9.774 -3.550 1.00 . A A . 33 ARG HH22 1 1
14 8702 1 1 33 ARG N N 7.069 3.526 -3.623 1.00 . A A . 33 ARG N 1 1
14 8703 1 1 33 ARG NE N 4.177 7.876 -3.870 1.00 . A A . 33 ARG NE 1 1
14 8704 1 1 33 ARG NH1 N 3.897 9.725 -2.530 1.00 . A A . 33 ARG NH1 1 1
14 8705 1 1 33 ARG NH2 N 2.183 9.023 -3.884 1.00 . A A . 33 ARG NH2 1 1
14 8706 1 1 33 ARG O O 9.988 4.771 -1.977 1.00 . A A . 33 ARG O 1 1
14 8707 1 1 34 ILE C C 10.675 1.981 -0.925 1.00 . A A . 34 ILE C 1 1
14 8708 1 1 34 ILE CA C 9.403 2.600 -0.357 1.00 . A A . 34 ILE CA 1 1
14 8709 1 1 34 ILE CB C 8.661 1.543 0.483 1.00 . A A . 34 ILE CB 1 1
14 8710 1 1 34 ILE CD1 C 7.996 -0.913 0.542 1.00 . A A . 34 ILE CD1 1 1
14 8711 1 1 34 ILE CG1 C 8.616 0.208 -0.263 1.00 . A A . 34 ILE CG1 1 1
14 8712 1 1 34 ILE CG2 C 7.254 2.020 0.812 1.00 . A A . 34 ILE CG2 1 1
14 8713 1 1 34 ILE H H 7.695 2.696 -1.603 1.00 . A A . 34 ILE H 1 1
14 8714 1 1 34 ILE HA H 9.673 3.421 0.291 1.00 . A A . 34 ILE HA 1 1
14 8715 1 1 34 ILE HB H 9.197 1.412 1.410 1.00 . A A . 34 ILE HB 1 1
14 8716 1 1 34 ILE HD11 H 8.433 -0.930 1.530 1.00 . A A . 34 ILE HD11 1 1
14 8717 1 1 34 ILE HD12 H 6.931 -0.751 0.623 1.00 . A A . 34 ILE HD12 1 1
14 8718 1 1 34 ILE HD13 H 8.182 -1.856 0.050 1.00 . A A . 34 ILE HD13 1 1
14 8719 1 1 34 ILE HG12 H 8.039 0.326 -1.166 1.00 . A A . 34 ILE HG12 1 1
14 8720 1 1 34 ILE HG13 H 9.624 -0.086 -0.520 1.00 . A A . 34 ILE HG13 1 1
14 8721 1 1 34 ILE HG21 H 7.214 2.337 1.843 1.00 . A A . 34 ILE HG21 1 1
14 8722 1 1 34 ILE HG22 H 6.997 2.849 0.170 1.00 . A A . 34 ILE HG22 1 1
14 8723 1 1 34 ILE HG23 H 6.555 1.213 0.656 1.00 . A A . 34 ILE HG23 1 1
14 8724 1 1 34 ILE N N 8.556 3.127 -1.420 1.00 . A A . 34 ILE N 1 1
14 8725 1 1 34 ILE O O 11.756 2.119 -0.350 1.00 . A A . 34 ILE O 1 1
14 8726 1 1 35 HIS C C 12.528 1.686 -3.451 1.00 . A A . 35 HIS C 1 1
14 8727 1 1 35 HIS CA C 11.680 0.659 -2.706 1.00 . A A . 35 HIS CA 1 1
14 8728 1 1 35 HIS CB C 11.202 -0.424 -3.673 1.00 . A A . 35 HIS CB 1 1
14 8729 1 1 35 HIS CD2 C 9.001 -1.749 -3.323 1.00 . A A . 35 HIS CD2 1 1
14 8730 1 1 35 HIS CE1 C 9.649 -3.012 -1.652 1.00 . A A . 35 HIS CE1 1 1
14 8731 1 1 35 HIS CG C 10.285 -1.427 -3.044 1.00 . A A . 35 HIS CG 1 1
14 8732 1 1 35 HIS H H 9.654 1.224 -2.468 1.00 . A A . 35 HIS H 1 1
14 8733 1 1 35 HIS HA H 12.285 0.202 -1.937 1.00 . A A . 35 HIS HA 1 1
14 8734 1 1 35 HIS HB2 H 10.673 0.042 -4.491 1.00 . A A . 35 HIS HB2 1 1
14 8735 1 1 35 HIS HB3 H 12.060 -0.955 -4.062 1.00 . A A . 35 HIS HB3 1 1
14 8736 1 1 35 HIS HD1 H 11.541 -2.239 -1.560 1.00 . A A . 35 HIS HD1 1 1
14 8737 1 1 35 HIS HD2 H 8.382 -1.312 -4.094 1.00 . A A . 35 HIS HD2 1 1
14 8738 1 1 35 HIS HE1 H 9.654 -3.747 -0.861 1.00 . A A . 35 HIS HE1 1 1
14 8739 1 1 35 HIS N N 10.540 1.298 -2.058 1.00 . A A . 35 HIS N 1 1
14 8740 1 1 35 HIS ND1 N 10.662 -2.235 -1.992 1.00 . A A . 35 HIS ND1 1 1
14 8741 1 1 35 HIS NE2 N 8.629 -2.737 -2.444 1.00 . A A . 35 HIS NE2 1 1
14 8742 1 1 35 HIS O O 13.748 1.733 -3.293 1.00 . A A . 35 HIS O 1 1
14 8743 1 1 36 THR C C 13.578 4.277 -4.176 1.00 . A A . 36 THR C 1 1
14 8744 1 1 36 THR CA C 12.565 3.532 -5.037 1.00 . A A . 36 THR CA 1 1
14 8745 1 1 36 THR CB C 11.576 4.547 -5.640 1.00 . A A . 36 THR CB 1 1
14 8746 1 1 36 THR CG2 C 10.617 3.862 -6.602 1.00 . A A . 36 THR CG2 1 1
14 8747 1 1 36 THR H H 10.900 2.421 -4.349 1.00 . A A . 36 THR H 1 1
14 8748 1 1 36 THR HA H 13.086 3.044 -5.848 1.00 . A A . 36 THR HA 1 1
14 8749 1 1 36 THR HB H 12.136 5.294 -6.184 1.00 . A A . 36 THR HB 1 1
14 8750 1 1 36 THR HG1 H 11.354 5.908 -4.230 1.00 . A A . 36 THR HG1 1 1
14 8751 1 1 36 THR HG21 H 11.092 3.752 -7.565 1.00 . A A . 36 THR HG21 1 1
14 8752 1 1 36 THR HG22 H 9.724 4.460 -6.708 1.00 . A A . 36 THR HG22 1 1
14 8753 1 1 36 THR HG23 H 10.355 2.888 -6.217 1.00 . A A . 36 THR HG23 1 1
14 8754 1 1 36 THR N N 11.873 2.508 -4.266 1.00 . A A . 36 THR N 1 1
14 8755 1 1 36 THR O O 13.208 5.042 -3.286 1.00 . A A . 36 THR O 1 1
14 8756 1 1 36 THR OG1 O 10.834 5.188 -4.596 1.00 . A A . 36 THR OG1 1 1
14 8757 1 1 37 GLY C C 16.947 3.735 -3.169 1.00 . A A . 37 GLY C 1 1
14 8758 1 1 37 GLY CA C 15.907 4.708 -3.688 1.00 . A A . 37 GLY CA 1 1
14 8759 1 1 37 GLY H H 15.097 3.430 -5.168 1.00 . A A . 37 GLY H 1 1
14 8760 1 1 37 GLY HA2 H 16.393 5.435 -4.321 1.00 . A A . 37 GLY HA2 1 1
14 8761 1 1 37 GLY HA3 H 15.460 5.220 -2.848 1.00 . A A . 37 GLY HA3 1 1
14 8762 1 1 37 GLY N N 14.860 4.050 -4.447 1.00 . A A . 37 GLY N 1 1
14 8763 1 1 37 GLY O O 16.626 2.821 -2.411 1.00 . A A . 37 GLY O 1 1
14 8764 1 1 38 GLU C C 20.085 3.704 -2.024 1.00 . A A . 38 GLU C 1 1
14 8765 1 1 38 GLU CA C 19.286 3.061 -3.153 1.00 . A A . 38 GLU CA 1 1
14 8766 1 1 38 GLU CB C 20.209 2.748 -4.332 1.00 . A A . 38 GLU CB 1 1
14 8767 1 1 38 GLU CD C 18.455 2.537 -6.138 1.00 . A A . 38 GLU CD 1 1
14 8768 1 1 38 GLU CG C 19.575 1.849 -5.380 1.00 . A A . 38 GLU CG 1 1
14 8769 1 1 38 GLU H H 18.389 4.678 -4.185 1.00 . A A . 38 GLU H 1 1
14 8770 1 1 38 GLU HA H 18.853 2.140 -2.793 1.00 . A A . 38 GLU HA 1 1
14 8771 1 1 38 GLU HB2 H 20.495 3.675 -4.807 1.00 . A A . 38 GLU HB2 1 1
14 8772 1 1 38 GLU HB3 H 21.096 2.258 -3.958 1.00 . A A . 38 GLU HB3 1 1
14 8773 1 1 38 GLU HG2 H 20.334 1.549 -6.087 1.00 . A A . 38 GLU HG2 1 1
14 8774 1 1 38 GLU HG3 H 19.174 0.974 -4.891 1.00 . A A . 38 GLU HG3 1 1
14 8775 1 1 38 GLU N N 18.196 3.931 -3.580 1.00 . A A . 38 GLU N 1 1
14 8776 1 1 38 GLU O O 21.038 4.445 -2.265 1.00 . A A . 38 GLU O 1 1
14 8777 1 1 38 GLU OE1 O 18.756 3.274 -7.099 1.00 . A A . 38 GLU OE1 1 1
14 8778 1 1 38 GLU OE2 O 17.279 2.338 -5.769 1.00 . A A . 38 GLU OE2 1 1
14 8779 1 1 39 LYS C C 20.988 2.852 1.220 1.00 . A A . 39 LYS C 1 1
14 8780 1 1 39 LYS CA C 20.368 3.964 0.380 1.00 . A A . 39 LYS CA 1 1
14 8781 1 1 39 LYS CB C 19.387 4.774 1.231 1.00 . A A . 39 LYS CB 1 1
14 8782 1 1 39 LYS CD C 18.220 6.458 -0.222 1.00 . A A . 39 LYS CD 1 1
14 8783 1 1 39 LYS CE C 18.062 7.934 -0.554 1.00 . A A . 39 LYS CE 1 1
14 8784 1 1 39 LYS CG C 19.295 6.235 0.828 1.00 . A A . 39 LYS CG 1 1
14 8785 1 1 39 LYS H H 18.922 2.818 -0.659 1.00 . A A . 39 LYS H 1 1
14 8786 1 1 39 LYS HA H 21.153 4.617 0.032 1.00 . A A . 39 LYS HA 1 1
14 8787 1 1 39 LYS HB2 H 18.404 4.335 1.142 1.00 . A A . 39 LYS HB2 1 1
14 8788 1 1 39 LYS HB3 H 19.701 4.726 2.264 1.00 . A A . 39 LYS HB3 1 1
14 8789 1 1 39 LYS HD2 H 18.490 5.925 -1.121 1.00 . A A . 39 LYS HD2 1 1
14 8790 1 1 39 LYS HD3 H 17.279 6.080 0.154 1.00 . A A . 39 LYS HD3 1 1
14 8791 1 1 39 LYS HE2 H 17.057 8.105 -0.907 1.00 . A A . 39 LYS HE2 1 1
14 8792 1 1 39 LYS HE3 H 18.233 8.511 0.342 1.00 . A A . 39 LYS HE3 1 1
14 8793 1 1 39 LYS HG2 H 19.059 6.826 1.701 1.00 . A A . 39 LYS HG2 1 1
14 8794 1 1 39 LYS HG3 H 20.248 6.549 0.427 1.00 . A A . 39 LYS HG3 1 1
14 8795 1 1 39 LYS HZ1 H 20.001 8.225 -1.277 1.00 . A A . 39 LYS HZ1 1 1
14 8796 1 1 39 LYS HZ2 H 18.889 9.381 -1.814 1.00 . A A . 39 LYS HZ2 1 1
14 8797 1 1 39 LYS HZ3 H 18.876 7.824 -2.475 1.00 . A A . 39 LYS HZ3 1 1
14 8798 1 1 39 LYS N N 19.689 3.416 -0.788 1.00 . A A . 39 LYS N 1 1
14 8799 1 1 39 LYS NZ N 19.025 8.371 -1.603 1.00 . A A . 39 LYS NZ 1 1
14 8800 1 1 39 LYS O O 20.576 1.693 1.162 1.00 . A A . 39 LYS O 1 1
14 8801 1 1 40 PRO C C 21.826 1.780 4.046 1.00 . A A . 40 PRO C 1 1
14 8802 1 1 40 PRO CA C 22.699 2.258 2.891 1.00 . A A . 40 PRO CA 1 1
14 8803 1 1 40 PRO CB C 23.889 3.064 3.418 1.00 . A A . 40 PRO CB 1 1
14 8804 1 1 40 PRO CD C 22.545 4.574 2.142 1.00 . A A . 40 PRO CD 1 1
14 8805 1 1 40 PRO CG C 23.448 4.485 3.342 1.00 . A A . 40 PRO CG 1 1
14 8806 1 1 40 PRO HA H 23.059 1.404 2.335 1.00 . A A . 40 PRO HA 1 1
14 8807 1 1 40 PRO HB2 H 24.103 2.770 4.436 1.00 . A A . 40 PRO HB2 1 1
14 8808 1 1 40 PRO HB3 H 24.753 2.885 2.796 1.00 . A A . 40 PRO HB3 1 1
14 8809 1 1 40 PRO HD2 H 21.755 5.290 2.317 1.00 . A A . 40 PRO HD2 1 1
14 8810 1 1 40 PRO HD3 H 23.112 4.842 1.263 1.00 . A A . 40 PRO HD3 1 1
14 8811 1 1 40 PRO HG2 H 22.908 4.751 4.238 1.00 . A A . 40 PRO HG2 1 1
14 8812 1 1 40 PRO HG3 H 24.305 5.129 3.213 1.00 . A A . 40 PRO HG3 1 1
14 8813 1 1 40 PRO N N 22.002 3.211 2.022 1.00 . A A . 40 PRO N 1 1
14 8814 1 1 40 PRO O O 22.267 0.997 4.887 1.00 . A A . 40 PRO O 1 1
14 8815 1 1 41 SER C C 19.832 0.416 5.524 1.00 . A A . 41 SER C 1 1
14 8816 1 1 41 SER CA C 19.651 1.880 5.134 1.00 . A A . 41 SER CA 1 1
14 8817 1 1 41 SER CB C 18.211 2.124 4.679 1.00 . A A . 41 SER CB 1 1
14 8818 1 1 41 SER H H 20.293 2.878 3.381 1.00 . A A . 41 SER H 1 1
14 8819 1 1 41 SER HA H 19.857 2.498 5.996 1.00 . A A . 41 SER HA 1 1
14 8820 1 1 41 SER HB2 H 18.126 3.123 4.281 1.00 . A A . 41 SER HB2 1 1
14 8821 1 1 41 SER HB3 H 17.952 1.407 3.913 1.00 . A A . 41 SER HB3 1 1
14 8822 1 1 41 SER HG H 16.888 2.831 5.940 1.00 . A A . 41 SER HG 1 1
14 8823 1 1 41 SER N N 20.585 2.257 4.080 1.00 . A A . 41 SER N 1 1
14 8824 1 1 41 SER O O 19.467 -0.487 4.773 1.00 . A A . 41 SER O 1 1
14 8825 1 1 41 SER OG O 17.304 1.984 5.760 1.00 . A A . 41 SER OG 1 1
14 8826 1 1 42 GLY C C 21.662 -1.901 6.353 1.00 . A A . 42 GLY C 1 1
14 8827 1 1 42 GLY CA C 20.622 -1.165 7.174 1.00 . A A . 42 GLY CA 1 1
14 8828 1 1 42 GLY H H 20.672 0.950 7.261 1.00 . A A . 42 GLY H 1 1
14 8829 1 1 42 GLY HA2 H 20.950 -1.129 8.202 1.00 . A A . 42 GLY HA2 1 1
14 8830 1 1 42 GLY HA3 H 19.689 -1.708 7.123 1.00 . A A . 42 GLY HA3 1 1
14 8831 1 1 42 GLY N N 20.401 0.190 6.704 1.00 . A A . 42 GLY N 1 1
14 8832 1 1 42 GLY O O 21.351 -2.542 5.349 1.00 . A A . 42 GLY O 1 1
14 8833 1 1 43 PRO C C 24.001 -3.986 6.230 1.00 . A A . 43 PRO C 1 1
14 8834 1 1 43 PRO CA C 24.045 -2.468 6.091 1.00 . A A . 43 PRO CA 1 1
14 8835 1 1 43 PRO CB C 25.280 -1.902 6.796 1.00 . A A . 43 PRO CB 1 1
14 8836 1 1 43 PRO CD C 23.373 -1.065 7.969 1.00 . A A . 43 PRO CD 1 1
14 8837 1 1 43 PRO CG C 24.798 -1.512 8.150 1.00 . A A . 43 PRO CG 1 1
14 8838 1 1 43 PRO HA H 24.074 -2.205 5.043 1.00 . A A . 43 PRO HA 1 1
14 8839 1 1 43 PRO HB2 H 26.046 -2.663 6.852 1.00 . A A . 43 PRO HB2 1 1
14 8840 1 1 43 PRO HB3 H 25.652 -1.049 6.248 1.00 . A A . 43 PRO HB3 1 1
14 8841 1 1 43 PRO HD2 H 22.782 -1.331 8.834 1.00 . A A . 43 PRO HD2 1 1
14 8842 1 1 43 PRO HD3 H 23.331 -0.001 7.793 1.00 . A A . 43 PRO HD3 1 1
14 8843 1 1 43 PRO HG2 H 24.843 -2.360 8.815 1.00 . A A . 43 PRO HG2 1 1
14 8844 1 1 43 PRO HG3 H 25.398 -0.700 8.533 1.00 . A A . 43 PRO HG3 1 1
14 8845 1 1 43 PRO N N 22.930 -1.812 6.780 1.00 . A A . 43 PRO N 1 1
14 8846 1 1 43 PRO O O 24.402 -4.714 5.323 1.00 . A A . 43 PRO O 1 1
14 8847 1 1 44 SER C C 22.171 -6.478 6.981 1.00 . A A . 44 SER C 1 1
14 8848 1 1 44 SER CA C 23.418 -5.888 7.633 1.00 . A A . 44 SER CA 1 1
14 8849 1 1 44 SER CB C 23.394 -6.155 9.139 1.00 . A A . 44 SER CB 1 1
14 8850 1 1 44 SER H H 23.207 -3.825 8.059 1.00 . A A . 44 SER H 1 1
14 8851 1 1 44 SER HA H 24.290 -6.360 7.206 1.00 . A A . 44 SER HA 1 1
14 8852 1 1 44 SER HB2 H 23.424 -7.219 9.314 1.00 . A A . 44 SER HB2 1 1
14 8853 1 1 44 SER HB3 H 24.255 -5.690 9.597 1.00 . A A . 44 SER HB3 1 1
14 8854 1 1 44 SER HG H 22.101 -4.716 9.452 1.00 . A A . 44 SER HG 1 1
14 8855 1 1 44 SER N N 23.511 -4.456 7.373 1.00 . A A . 44 SER N 1 1
14 8856 1 1 44 SER O O 22.200 -7.589 6.451 1.00 . A A . 44 SER O 1 1
14 8857 1 1 44 SER OG O 22.220 -5.627 9.732 1.00 . A A . 44 SER OG 1 1
14 8858 1 1 45 SER C C 19.227 -5.103 5.531 1.00 . A A . 45 SER C 1 1
14 8859 1 1 45 SER CA C 19.816 -6.175 6.443 1.00 . A A . 45 SER CA 1 1
14 8860 1 1 45 SER CB C 18.817 -6.529 7.546 1.00 . A A . 45 SER CB 1 1
14 8861 1 1 45 SER H H 21.115 -4.850 7.462 1.00 . A A . 45 SER H 1 1
14 8862 1 1 45 SER HA H 20.019 -7.059 5.856 1.00 . A A . 45 SER HA 1 1
14 8863 1 1 45 SER HB2 H 19.316 -7.108 8.307 1.00 . A A . 45 SER HB2 1 1
14 8864 1 1 45 SER HB3 H 18.430 -5.619 7.982 1.00 . A A . 45 SER HB3 1 1
14 8865 1 1 45 SER HG H 17.052 -6.691 6.710 1.00 . A A . 45 SER HG 1 1
14 8866 1 1 45 SER N N 21.076 -5.726 7.025 1.00 . A A . 45 SER N 1 1
14 8867 1 1 45 SER O O 18.943 -3.988 5.967 1.00 . A A . 45 SER O 1 1
14 8868 1 1 45 SER OG O 17.735 -7.285 7.031 1.00 . A A . 45 SER OG 1 1
14 8869 1 1 46 GLY C C 17.702 -5.192 2.207 1.00 . A A . 46 GLY C 1 1
14 8870 1 1 46 GLY CA C 18.490 -4.508 3.306 1.00 . A A . 46 GLY CA 1 1
14 8871 1 1 46 GLY H H 19.289 -6.354 3.969 1.00 . A A . 46 GLY H 1 1
14 8872 1 1 46 GLY HA2 H 17.839 -3.824 3.829 1.00 . A A . 46 GLY HA2 1 1
14 8873 1 1 46 GLY HA3 H 19.298 -3.949 2.859 1.00 . A A . 46 GLY HA3 1 1
14 8874 1 1 46 GLY N N 19.044 -5.450 4.260 1.00 . A A . 46 GLY N 1 1
14 8875 1 1 46 GLY O O 17.643 -4.667 1.096 1.00 . A A . 46 GLY O 1 1
14 8876 2 2 1 ZN ZN ZN 6.855 -3.753 -2.618 1.00 . B A . 200 ZN ZN 1 1
15 8877 1 1 1 GLY C C -20.816 -6.215 10.883 1.00 . A A . 1 GLY C 1 1
15 8878 1 1 1 GLY CA C -21.644 -5.585 11.985 1.00 . A A . 1 GLY CA 1 1
15 8879 1 1 1 GLY H1 H -22.537 -6.588 13.623 1.00 . A A . 1 GLY H1 1 1
15 8880 1 1 1 GLY HA2 H -22.653 -5.445 11.628 1.00 . A A . 1 GLY HA2 1 1
15 8881 1 1 1 GLY HA3 H -21.223 -4.621 12.230 1.00 . A A . 1 GLY HA3 1 1
15 8882 1 1 1 GLY N N -21.680 -6.398 13.187 1.00 . A A . 1 GLY N 1 1
15 8883 1 1 1 GLY O O -19.842 -5.626 10.415 1.00 . A A . 1 GLY O 1 1
15 8884 1 1 2 SER C C -21.126 -7.882 8.057 1.00 . A A . 2 SER C 1 1
15 8885 1 1 2 SER CA C -20.484 -8.131 9.419 1.00 . A A . 2 SER CA 1 1
15 8886 1 1 2 SER CB C -20.460 -9.632 9.717 1.00 . A A . 2 SER CB 1 1
15 8887 1 1 2 SER H H -21.986 -7.836 10.882 1.00 . A A . 2 SER H 1 1
15 8888 1 1 2 SER HA H -19.470 -7.760 9.399 1.00 . A A . 2 SER HA 1 1
15 8889 1 1 2 SER HB2 H -19.872 -9.810 10.605 1.00 . A A . 2 SER HB2 1 1
15 8890 1 1 2 SER HB3 H -21.470 -9.980 9.879 1.00 . A A . 2 SER HB3 1 1
15 8891 1 1 2 SER HG H -19.049 -9.967 8.400 1.00 . A A . 2 SER HG 1 1
15 8892 1 1 2 SER N N -21.202 -7.418 10.469 1.00 . A A . 2 SER N 1 1
15 8893 1 1 2 SER O O -22.337 -7.690 7.956 1.00 . A A . 2 SER O 1 1
15 8894 1 1 2 SER OG O -19.893 -10.357 8.640 1.00 . A A . 2 SER OG 1 1
15 8895 1 1 3 SER C C -21.539 -8.880 5.135 1.00 . A A . 3 SER C 1 1
15 8896 1 1 3 SER CA C -20.789 -7.659 5.657 1.00 . A A . 3 SER CA 1 1
15 8897 1 1 3 SER CB C -19.622 -7.326 4.725 1.00 . A A . 3 SER CB 1 1
15 8898 1 1 3 SER H H -19.347 -8.046 7.159 1.00 . A A . 3 SER H 1 1
15 8899 1 1 3 SER HA H -21.467 -6.819 5.685 1.00 . A A . 3 SER HA 1 1
15 8900 1 1 3 SER HB2 H -18.981 -6.599 5.200 1.00 . A A . 3 SER HB2 1 1
15 8901 1 1 3 SER HB3 H -19.059 -8.225 4.522 1.00 . A A . 3 SER HB3 1 1
15 8902 1 1 3 SER HG H -19.702 -7.283 2.768 1.00 . A A . 3 SER HG 1 1
15 8903 1 1 3 SER N N -20.303 -7.887 7.013 1.00 . A A . 3 SER N 1 1
15 8904 1 1 3 SER O O -22.633 -8.762 4.586 1.00 . A A . 3 SER O 1 1
15 8905 1 1 3 SER OG O -20.087 -6.791 3.498 1.00 . A A . 3 SER OG 1 1
15 8906 1 1 4 GLY C C -20.851 -11.887 3.663 1.00 . A A . 4 GLY C 1 1
15 8907 1 1 4 GLY CA C -21.566 -11.281 4.854 1.00 . A A . 4 GLY CA 1 1
15 8908 1 1 4 GLY H H -20.069 -10.088 5.757 1.00 . A A . 4 GLY H 1 1
15 8909 1 1 4 GLY HA2 H -21.566 -11.997 5.663 1.00 . A A . 4 GLY HA2 1 1
15 8910 1 1 4 GLY HA3 H -22.588 -11.069 4.576 1.00 . A A . 4 GLY HA3 1 1
15 8911 1 1 4 GLY N N -20.941 -10.054 5.312 1.00 . A A . 4 GLY N 1 1
15 8912 1 1 4 GLY O O -19.621 -11.884 3.601 1.00 . A A . 4 GLY O 1 1
15 8913 1 1 5 SER C C -20.770 -11.977 0.450 1.00 . A A . 5 SER C 1 1
15 8914 1 1 5 SER CA C -21.054 -13.026 1.521 1.00 . A A . 5 SER CA 1 1
15 8915 1 1 5 SER CB C -22.005 -14.090 0.969 1.00 . A A . 5 SER CB 1 1
15 8916 1 1 5 SER H H -22.596 -12.380 2.820 1.00 . A A . 5 SER H 1 1
15 8917 1 1 5 SER HA H -20.124 -13.497 1.802 1.00 . A A . 5 SER HA 1 1
15 8918 1 1 5 SER HB2 H -21.580 -14.520 0.075 1.00 . A A . 5 SER HB2 1 1
15 8919 1 1 5 SER HB3 H -22.143 -14.864 1.710 1.00 . A A . 5 SER HB3 1 1
15 8920 1 1 5 SER HG H -23.666 -14.027 -0.066 1.00 . A A . 5 SER HG 1 1
15 8921 1 1 5 SER N N -21.622 -12.409 2.714 1.00 . A A . 5 SER N 1 1
15 8922 1 1 5 SER O O -21.592 -11.738 -0.434 1.00 . A A . 5 SER O 1 1
15 8923 1 1 5 SER OG O -23.267 -13.530 0.652 1.00 . A A . 5 SER OG 1 1
15 8924 1 1 6 SER C C -18.771 -10.955 -1.743 1.00 . A A . 6 SER C 1 1
15 8925 1 1 6 SER CA C -19.207 -10.327 -0.422 1.00 . A A . 6 SER CA 1 1
15 8926 1 1 6 SER CB C -18.072 -9.474 0.148 1.00 . A A . 6 SER CB 1 1
15 8927 1 1 6 SER H H -18.986 -11.588 1.265 1.00 . A A . 6 SER H 1 1
15 8928 1 1 6 SER HA H -20.064 -9.697 -0.602 1.00 . A A . 6 SER HA 1 1
15 8929 1 1 6 SER HB2 H -17.223 -10.105 0.363 1.00 . A A . 6 SER HB2 1 1
15 8930 1 1 6 SER HB3 H -17.789 -8.725 -0.577 1.00 . A A . 6 SER HB3 1 1
15 8931 1 1 6 SER HG H -17.875 -8.096 1.527 1.00 . A A . 6 SER HG 1 1
15 8932 1 1 6 SER N N -19.599 -11.354 0.537 1.00 . A A . 6 SER N 1 1
15 8933 1 1 6 SER O O -19.241 -10.568 -2.812 1.00 . A A . 6 SER O 1 1
15 8934 1 1 6 SER OG O -18.473 -8.825 1.342 1.00 . A A . 6 SER OG 1 1
15 8935 1 1 7 GLY C C -16.174 -11.906 -3.451 1.00 . A A . 7 GLY C 1 1
15 8936 1 1 7 GLY CA C -17.384 -12.595 -2.853 1.00 . A A . 7 GLY CA 1 1
15 8937 1 1 7 GLY H H -17.530 -12.195 -0.779 1.00 . A A . 7 GLY H 1 1
15 8938 1 1 7 GLY HA2 H -17.120 -13.612 -2.603 1.00 . A A . 7 GLY HA2 1 1
15 8939 1 1 7 GLY HA3 H -18.175 -12.610 -3.589 1.00 . A A . 7 GLY HA3 1 1
15 8940 1 1 7 GLY N N -17.869 -11.928 -1.659 1.00 . A A . 7 GLY N 1 1
15 8941 1 1 7 GLY O O -15.121 -11.821 -2.817 1.00 . A A . 7 GLY O 1 1
15 8942 1 1 8 THR C C -14.620 -9.647 -4.481 1.00 . A A . 8 THR C 1 1
15 8943 1 1 8 THR CA C -15.230 -10.731 -5.362 1.00 . A A . 8 THR CA 1 1
15 8944 1 1 8 THR CB C -15.706 -10.096 -6.683 1.00 . A A . 8 THR CB 1 1
15 8945 1 1 8 THR CG2 C -14.534 -9.506 -7.453 1.00 . A A . 8 THR CG2 1 1
15 8946 1 1 8 THR H H -17.184 -11.512 -5.131 1.00 . A A . 8 THR H 1 1
15 8947 1 1 8 THR HA H -14.471 -11.464 -5.593 1.00 . A A . 8 THR HA 1 1
15 8948 1 1 8 THR HB H -16.402 -9.303 -6.453 1.00 . A A . 8 THR HB 1 1
15 8949 1 1 8 THR HG1 H -15.711 -11.619 -7.935 1.00 . A A . 8 THR HG1 1 1
15 8950 1 1 8 THR HG21 H -14.735 -8.469 -7.674 1.00 . A A . 8 THR HG21 1 1
15 8951 1 1 8 THR HG22 H -14.398 -10.051 -8.375 1.00 . A A . 8 THR HG22 1 1
15 8952 1 1 8 THR HG23 H -13.638 -9.579 -6.855 1.00 . A A . 8 THR HG23 1 1
15 8953 1 1 8 THR N N -16.321 -11.413 -4.677 1.00 . A A . 8 THR N 1 1
15 8954 1 1 8 THR O O -15.154 -8.543 -4.379 1.00 . A A . 8 THR O 1 1
15 8955 1 1 8 THR OG1 O -16.366 -11.078 -7.489 1.00 . A A . 8 THR OG1 1 1
15 8956 1 1 9 GLY C C -11.352 -9.299 -2.828 1.00 . A A . 9 GLY C 1 1
15 8957 1 1 9 GLY CA C -12.832 -9.011 -2.983 1.00 . A A . 9 GLY CA 1 1
15 8958 1 1 9 GLY H H -13.116 -10.864 -3.966 1.00 . A A . 9 GLY H 1 1
15 8959 1 1 9 GLY HA2 H -12.955 -8.022 -3.399 1.00 . A A . 9 GLY HA2 1 1
15 8960 1 1 9 GLY HA3 H -13.297 -9.040 -2.008 1.00 . A A . 9 GLY HA3 1 1
15 8961 1 1 9 GLY N N -13.497 -9.969 -3.847 1.00 . A A . 9 GLY N 1 1
15 8962 1 1 9 GLY O O -10.904 -9.719 -1.762 1.00 . A A . 9 GLY O 1 1
15 8963 1 1 10 GLU C C -8.401 -8.176 -4.554 1.00 . A A . 10 GLU C 1 1
15 8964 1 1 10 GLU CA C -9.154 -9.315 -3.872 1.00 . A A . 10 GLU CA 1 1
15 8965 1 1 10 GLU CB C -8.826 -10.642 -4.560 1.00 . A A . 10 GLU CB 1 1
15 8966 1 1 10 GLU CD C -8.419 -12.220 -2.629 1.00 . A A . 10 GLU CD 1 1
15 8967 1 1 10 GLU CG C -9.318 -11.860 -3.797 1.00 . A A . 10 GLU CG 1 1
15 8968 1 1 10 GLU H H -11.008 -8.738 -4.716 1.00 . A A . 10 GLU H 1 1
15 8969 1 1 10 GLU HA H -8.843 -9.368 -2.840 1.00 . A A . 10 GLU HA 1 1
15 8970 1 1 10 GLU HB2 H -9.281 -10.648 -5.539 1.00 . A A . 10 GLU HB2 1 1
15 8971 1 1 10 GLU HB3 H -7.755 -10.721 -4.670 1.00 . A A . 10 GLU HB3 1 1
15 8972 1 1 10 GLU HG2 H -10.309 -11.657 -3.419 1.00 . A A . 10 GLU HG2 1 1
15 8973 1 1 10 GLU HG3 H -9.358 -12.701 -4.474 1.00 . A A . 10 GLU HG3 1 1
15 8974 1 1 10 GLU N N -10.592 -9.074 -3.895 1.00 . A A . 10 GLU N 1 1
15 8975 1 1 10 GLU O O -9.004 -7.302 -5.177 1.00 . A A . 10 GLU O 1 1
15 8976 1 1 10 GLU OE1 O -7.215 -12.458 -2.858 1.00 . A A . 10 GLU OE1 1 1
15 8977 1 1 10 GLU OE2 O -8.921 -12.262 -1.486 1.00 . A A . 10 GLU OE2 1 1
15 8978 1 1 11 LYS C C -5.496 -7.711 -6.249 1.00 . A A . 11 LYS C 1 1
15 8979 1 1 11 LYS CA C -6.240 -7.164 -5.035 1.00 . A A . 11 LYS CA 1 1
15 8980 1 1 11 LYS CB C -5.239 -6.626 -4.010 1.00 . A A . 11 LYS CB 1 1
15 8981 1 1 11 LYS CD C -4.910 -6.312 -1.539 1.00 . A A . 11 LYS CD 1 1
15 8982 1 1 11 LYS CE C -5.377 -5.504 -0.339 1.00 . A A . 11 LYS CE 1 1
15 8983 1 1 11 LYS CG C -5.880 -6.192 -2.703 1.00 . A A . 11 LYS CG 1 1
15 8984 1 1 11 LYS H H -6.655 -8.916 -3.921 1.00 . A A . 11 LYS H 1 1
15 8985 1 1 11 LYS HA H -6.883 -6.358 -5.354 1.00 . A A . 11 LYS HA 1 1
15 8986 1 1 11 LYS HB2 H -4.515 -7.398 -3.793 1.00 . A A . 11 LYS HB2 1 1
15 8987 1 1 11 LYS HB3 H -4.728 -5.775 -4.436 1.00 . A A . 11 LYS HB3 1 1
15 8988 1 1 11 LYS HD2 H -4.833 -7.350 -1.252 1.00 . A A . 11 LYS HD2 1 1
15 8989 1 1 11 LYS HD3 H -3.940 -5.951 -1.851 1.00 . A A . 11 LYS HD3 1 1
15 8990 1 1 11 LYS HE2 H -5.331 -4.455 -0.588 1.00 . A A . 11 LYS HE2 1 1
15 8991 1 1 11 LYS HE3 H -6.398 -5.775 -0.114 1.00 . A A . 11 LYS HE3 1 1
15 8992 1 1 11 LYS HG2 H -6.193 -5.162 -2.791 1.00 . A A . 11 LYS HG2 1 1
15 8993 1 1 11 LYS HG3 H -6.740 -6.817 -2.509 1.00 . A A . 11 LYS HG3 1 1
15 8994 1 1 11 LYS HZ1 H -3.537 -5.544 0.649 1.00 . A A . 11 LYS HZ1 1 1
15 8995 1 1 11 LYS HZ2 H -4.611 -6.751 1.151 1.00 . A A . 11 LYS HZ2 1 1
15 8996 1 1 11 LYS HZ3 H -4.843 -5.152 1.650 1.00 . A A . 11 LYS HZ3 1 1
15 8997 1 1 11 LYS N N -7.078 -8.193 -4.431 1.00 . A A . 11 LYS N 1 1
15 8998 1 1 11 LYS NZ N -4.533 -5.755 0.862 1.00 . A A . 11 LYS NZ 1 1
15 8999 1 1 11 LYS O O -4.584 -8.529 -6.131 1.00 . A A . 11 LYS O 1 1
15 9000 1 1 12 PRO C C -3.853 -7.149 -8.860 1.00 . A A . 12 PRO C 1 1
15 9001 1 1 12 PRO CA C -5.275 -7.677 -8.703 1.00 . A A . 12 PRO CA 1 1
15 9002 1 1 12 PRO CB C -6.191 -7.073 -9.771 1.00 . A A . 12 PRO CB 1 1
15 9003 1 1 12 PRO CD C -6.973 -6.272 -7.659 1.00 . A A . 12 PRO CD 1 1
15 9004 1 1 12 PRO CG C -6.822 -5.898 -9.108 1.00 . A A . 12 PRO CG 1 1
15 9005 1 1 12 PRO HA H -5.271 -8.753 -8.796 1.00 . A A . 12 PRO HA 1 1
15 9006 1 1 12 PRO HB2 H -5.602 -6.776 -10.627 1.00 . A A . 12 PRO HB2 1 1
15 9007 1 1 12 PRO HB3 H -6.929 -7.802 -10.070 1.00 . A A . 12 PRO HB3 1 1
15 9008 1 1 12 PRO HD2 H -6.840 -5.404 -7.030 1.00 . A A . 12 PRO HD2 1 1
15 9009 1 1 12 PRO HD3 H -7.939 -6.722 -7.484 1.00 . A A . 12 PRO HD3 1 1
15 9010 1 1 12 PRO HG2 H -6.185 -5.033 -9.208 1.00 . A A . 12 PRO HG2 1 1
15 9011 1 1 12 PRO HG3 H -7.790 -5.706 -9.547 1.00 . A A . 12 PRO HG3 1 1
15 9012 1 1 12 PRO N N -5.892 -7.249 -7.444 1.00 . A A . 12 PRO N 1 1
15 9013 1 1 12 PRO O O -2.990 -7.820 -9.426 1.00 . A A . 12 PRO O 1 1
15 9014 1 1 13 TYR C C -1.371 -5.864 -7.358 1.00 . A A . 13 TYR C 1 1
15 9015 1 1 13 TYR CA C -2.298 -5.324 -8.442 1.00 . A A . 13 TYR CA 1 1
15 9016 1 1 13 TYR CB C -2.417 -3.805 -8.317 1.00 . A A . 13 TYR CB 1 1
15 9017 1 1 13 TYR CD1 C -4.819 -3.117 -8.679 1.00 . A A . 13 TYR CD1 1 1
15 9018 1 1 13 TYR CD2 C -3.265 -2.745 -10.447 1.00 . A A . 13 TYR CD2 1 1
15 9019 1 1 13 TYR CE1 C -5.831 -2.577 -9.449 1.00 . A A . 13 TYR CE1 1 1
15 9020 1 1 13 TYR CE2 C -4.270 -2.202 -11.223 1.00 . A A . 13 TYR CE2 1 1
15 9021 1 1 13 TYR CG C -3.521 -3.212 -9.163 1.00 . A A . 13 TYR CG 1 1
15 9022 1 1 13 TYR CZ C -5.552 -2.120 -10.720 1.00 . A A . 13 TYR CZ 1 1
15 9023 1 1 13 TYR H H -4.344 -5.457 -7.916 1.00 . A A . 13 TYR H 1 1
15 9024 1 1 13 TYR HA H -1.882 -5.565 -9.409 1.00 . A A . 13 TYR HA 1 1
15 9025 1 1 13 TYR HB2 H -2.615 -3.549 -7.288 1.00 . A A . 13 TYR HB2 1 1
15 9026 1 1 13 TYR HB3 H -1.485 -3.352 -8.623 1.00 . A A . 13 TYR HB3 1 1
15 9027 1 1 13 TYR HD1 H -5.035 -3.475 -7.682 1.00 . A A . 13 TYR HD1 1 1
15 9028 1 1 13 TYR HD2 H -2.260 -2.811 -10.839 1.00 . A A . 13 TYR HD2 1 1
15 9029 1 1 13 TYR HE1 H -6.835 -2.512 -9.054 1.00 . A A . 13 TYR HE1 1 1
15 9030 1 1 13 TYR HE2 H -4.052 -1.845 -12.219 1.00 . A A . 13 TYR HE2 1 1
15 9031 1 1 13 TYR HH H -7.356 -1.502 -10.962 1.00 . A A . 13 TYR HH 1 1
15 9032 1 1 13 TYR N N -3.616 -5.943 -8.356 1.00 . A A . 13 TYR N 1 1
15 9033 1 1 13 TYR O O -1.686 -5.804 -6.169 1.00 . A A . 13 TYR O 1 1
15 9034 1 1 13 TYR OH O -6.557 -1.580 -11.489 1.00 . A A . 13 TYR OH 1 1
15 9035 1 1 14 ARG C C 2.145 -6.392 -7.126 1.00 . A A . 14 ARG C 1 1
15 9036 1 1 14 ARG CA C 0.750 -6.942 -6.844 1.00 . A A . 14 ARG CA 1 1
15 9037 1 1 14 ARG CB C 0.764 -8.469 -6.931 1.00 . A A . 14 ARG CB 1 1
15 9038 1 1 14 ARG CD C 1.015 -10.664 -5.732 1.00 . A A . 14 ARG CD 1 1
15 9039 1 1 14 ARG CG C 1.123 -9.151 -5.621 1.00 . A A . 14 ARG CG 1 1
15 9040 1 1 14 ARG CZ C 1.889 -12.395 -7.244 1.00 . A A . 14 ARG CZ 1 1
15 9041 1 1 14 ARG H H -0.030 -6.410 -8.738 1.00 . A A . 14 ARG H 1 1
15 9042 1 1 14 ARG HA H 0.456 -6.650 -5.846 1.00 . A A . 14 ARG HA 1 1
15 9043 1 1 14 ARG HB2 H -0.215 -8.811 -7.232 1.00 . A A . 14 ARG HB2 1 1
15 9044 1 1 14 ARG HB3 H 1.486 -8.768 -7.677 1.00 . A A . 14 ARG HB3 1 1
15 9045 1 1 14 ARG HD2 H 1.154 -11.094 -4.752 1.00 . A A . 14 ARG HD2 1 1
15 9046 1 1 14 ARG HD3 H 0.032 -10.915 -6.100 1.00 . A A . 14 ARG HD3 1 1
15 9047 1 1 14 ARG HE H 2.823 -10.688 -6.804 1.00 . A A . 14 ARG HE 1 1
15 9048 1 1 14 ARG HG2 H 2.138 -8.892 -5.357 1.00 . A A . 14 ARG HG2 1 1
15 9049 1 1 14 ARG HG3 H 0.450 -8.806 -4.850 1.00 . A A . 14 ARG HG3 1 1
15 9050 1 1 14 ARG HH11 H 0.087 -12.808 -6.430 1.00 . A A . 14 ARG HH11 1 1
15 9051 1 1 14 ARG HH12 H 0.714 -14.020 -7.497 1.00 . A A . 14 ARG HH12 1 1
15 9052 1 1 14 ARG HH21 H 3.660 -12.276 -8.212 1.00 . A A . 14 ARG HH21 1 1
15 9053 1 1 14 ARG HH22 H 2.747 -13.717 -8.510 1.00 . A A . 14 ARG HH22 1 1
15 9054 1 1 14 ARG N N -0.225 -6.391 -7.777 1.00 . A A . 14 ARG N 1 1
15 9055 1 1 14 ARG NE N 2.017 -11.219 -6.639 1.00 . A A . 14 ARG NE 1 1
15 9056 1 1 14 ARG NH1 N 0.808 -13.135 -7.040 1.00 . A A . 14 ARG NH1 1 1
15 9057 1 1 14 ARG NH2 N 2.844 -12.832 -8.055 1.00 . A A . 14 ARG NH2 1 1
15 9058 1 1 14 ARG O O 2.686 -6.573 -8.217 1.00 . A A . 14 ARG O 1 1
15 9059 1 1 15 CYS C C 5.026 -6.157 -6.869 1.00 . A A . 15 CYS C 1 1
15 9060 1 1 15 CYS CA C 4.053 -5.142 -6.277 1.00 . A A . 15 CYS CA 1 1
15 9061 1 1 15 CYS CB C 4.568 -4.657 -4.920 1.00 . A A . 15 CYS CB 1 1
15 9062 1 1 15 CYS H H 2.240 -5.609 -5.289 1.00 . A A . 15 CYS H 1 1
15 9063 1 1 15 CYS HA H 3.980 -4.299 -6.947 1.00 . A A . 15 CYS HA 1 1
15 9064 1 1 15 CYS HB2 H 4.045 -3.752 -4.649 1.00 . A A . 15 CYS HB2 1 1
15 9065 1 1 15 CYS HB3 H 4.372 -5.416 -4.177 1.00 . A A . 15 CYS HB3 1 1
15 9066 1 1 15 CYS N N 2.722 -5.720 -6.136 1.00 . A A . 15 CYS N 1 1
15 9067 1 1 15 CYS O O 4.874 -7.363 -6.679 1.00 . A A . 15 CYS O 1 1
15 9068 1 1 15 CYS SG S 6.353 -4.295 -4.888 1.00 . A A . 15 CYS SG 1 1
15 9069 1 1 16 GLY C C 8.269 -6.665 -7.361 1.00 . A A . 16 GLY C 1 1
15 9070 1 1 16 GLY CA C 7.012 -6.536 -8.197 1.00 . A A . 16 GLY CA 1 1
15 9071 1 1 16 GLY H H 6.099 -4.689 -7.706 1.00 . A A . 16 GLY H 1 1
15 9072 1 1 16 GLY HA2 H 6.575 -7.515 -8.325 1.00 . A A . 16 GLY HA2 1 1
15 9073 1 1 16 GLY HA3 H 7.277 -6.141 -9.167 1.00 . A A . 16 GLY HA3 1 1
15 9074 1 1 16 GLY N N 6.028 -5.659 -7.588 1.00 . A A . 16 GLY N 1 1
15 9075 1 1 16 GLY O O 8.931 -7.702 -7.380 1.00 . A A . 16 GLY O 1 1
15 9076 1 1 17 GLU C C 9.678 -6.662 -4.684 1.00 . A A . 17 GLU C 1 1
15 9077 1 1 17 GLU CA C 9.790 -5.607 -5.782 1.00 . A A . 17 GLU CA 1 1
15 9078 1 1 17 GLU CB C 9.999 -4.226 -5.158 1.00 . A A . 17 GLU CB 1 1
15 9079 1 1 17 GLU CD C 12.444 -4.217 -5.795 1.00 . A A . 17 GLU CD 1 1
15 9080 1 1 17 GLU CG C 11.425 -3.976 -4.697 1.00 . A A . 17 GLU CG 1 1
15 9081 1 1 17 GLU H H 8.033 -4.809 -6.653 1.00 . A A . 17 GLU H 1 1
15 9082 1 1 17 GLU HA H 10.639 -5.843 -6.405 1.00 . A A . 17 GLU HA 1 1
15 9083 1 1 17 GLU HB2 H 9.740 -3.472 -5.886 1.00 . A A . 17 GLU HB2 1 1
15 9084 1 1 17 GLU HB3 H 9.345 -4.128 -4.304 1.00 . A A . 17 GLU HB3 1 1
15 9085 1 1 17 GLU HG2 H 11.510 -2.951 -4.368 1.00 . A A . 17 GLU HG2 1 1
15 9086 1 1 17 GLU HG3 H 11.645 -4.637 -3.872 1.00 . A A . 17 GLU HG3 1 1
15 9087 1 1 17 GLU N N 8.601 -5.607 -6.626 1.00 . A A . 17 GLU N 1 1
15 9088 1 1 17 GLU O O 10.390 -7.666 -4.698 1.00 . A A . 17 GLU O 1 1
15 9089 1 1 17 GLU OE1 O 12.071 -4.111 -6.982 1.00 . A A . 17 GLU OE1 1 1
15 9090 1 1 17 GLU OE2 O 13.612 -4.511 -5.467 1.00 . A A . 17 GLU OE2 1 1
15 9091 1 1 18 CYS C C 7.496 -8.376 -2.970 1.00 . A A . 18 CYS C 1 1
15 9092 1 1 18 CYS CA C 8.574 -7.352 -2.628 1.00 . A A . 18 CYS CA 1 1
15 9093 1 1 18 CYS CB C 8.183 -6.588 -1.361 1.00 . A A . 18 CYS CB 1 1
15 9094 1 1 18 CYS H H 8.241 -5.606 -3.778 1.00 . A A . 18 CYS H 1 1
15 9095 1 1 18 CYS HA H 9.503 -7.871 -2.452 1.00 . A A . 18 CYS HA 1 1
15 9096 1 1 18 CYS HB2 H 8.062 -7.290 -0.549 1.00 . A A . 18 CYS HB2 1 1
15 9097 1 1 18 CYS HB3 H 8.970 -5.891 -1.113 1.00 . A A . 18 CYS HB3 1 1
15 9098 1 1 18 CYS N N 8.780 -6.425 -3.734 1.00 . A A . 18 CYS N 1 1
15 9099 1 1 18 CYS O O 7.655 -9.569 -2.715 1.00 . A A . 18 CYS O 1 1
15 9100 1 1 18 CYS SG S 6.632 -5.644 -1.510 1.00 . A A . 18 CYS SG 1 1
15 9101 1 1 19 GLY C C 4.013 -8.437 -3.217 1.00 . A A . 19 GLY C 1 1
15 9102 1 1 19 GLY CA C 5.310 -8.788 -3.918 1.00 . A A . 19 GLY CA 1 1
15 9103 1 1 19 GLY H H 6.326 -6.940 -3.730 1.00 . A A . 19 GLY H 1 1
15 9104 1 1 19 GLY HA2 H 5.157 -8.729 -4.986 1.00 . A A . 19 GLY HA2 1 1
15 9105 1 1 19 GLY HA3 H 5.583 -9.800 -3.659 1.00 . A A . 19 GLY HA3 1 1
15 9106 1 1 19 GLY N N 6.398 -7.901 -3.550 1.00 . A A . 19 GLY N 1 1
15 9107 1 1 19 GLY O O 3.088 -9.248 -3.162 1.00 . A A . 19 GLY O 1 1
15 9108 1 1 20 LYS C C 1.548 -6.729 -2.910 1.00 . A A . 20 LYS C 1 1
15 9109 1 1 20 LYS CA C 2.751 -6.767 -1.973 1.00 . A A . 20 LYS CA 1 1
15 9110 1 1 20 LYS CB C 2.989 -5.379 -1.374 1.00 . A A . 20 LYS CB 1 1
15 9111 1 1 20 LYS CD C 3.117 -4.147 0.811 1.00 . A A . 20 LYS CD 1 1
15 9112 1 1 20 LYS CE C 1.703 -4.227 1.365 1.00 . A A . 20 LYS CE 1 1
15 9113 1 1 20 LYS CG C 3.493 -5.412 0.058 1.00 . A A . 20 LYS CG 1 1
15 9114 1 1 20 LYS H H 4.714 -6.623 -2.753 1.00 . A A . 20 LYS H 1 1
15 9115 1 1 20 LYS HA H 2.548 -7.464 -1.175 1.00 . A A . 20 LYS HA 1 1
15 9116 1 1 20 LYS HB2 H 3.718 -4.859 -1.979 1.00 . A A . 20 LYS HB2 1 1
15 9117 1 1 20 LYS HB3 H 2.059 -4.828 -1.394 1.00 . A A . 20 LYS HB3 1 1
15 9118 1 1 20 LYS HD2 H 3.806 -4.009 1.632 1.00 . A A . 20 LYS HD2 1 1
15 9119 1 1 20 LYS HD3 H 3.184 -3.304 0.137 1.00 . A A . 20 LYS HD3 1 1
15 9120 1 1 20 LYS HE2 H 1.045 -4.583 0.587 1.00 . A A . 20 LYS HE2 1 1
15 9121 1 1 20 LYS HE3 H 1.693 -4.923 2.191 1.00 . A A . 20 LYS HE3 1 1
15 9122 1 1 20 LYS HG2 H 3.058 -6.261 0.563 1.00 . A A . 20 LYS HG2 1 1
15 9123 1 1 20 LYS HG3 H 4.569 -5.509 0.049 1.00 . A A . 20 LYS HG3 1 1
15 9124 1 1 20 LYS HZ1 H 1.445 -2.779 2.849 1.00 . A A . 20 LYS HZ1 1 1
15 9125 1 1 20 LYS HZ2 H 0.188 -2.834 1.718 1.00 . A A . 20 LYS HZ2 1 1
15 9126 1 1 20 LYS HZ3 H 1.672 -2.139 1.299 1.00 . A A . 20 LYS HZ3 1 1
15 9127 1 1 20 LYS N N 3.944 -7.225 -2.676 1.00 . A A . 20 LYS N 1 1
15 9128 1 1 20 LYS NZ N 1.218 -2.902 1.841 1.00 . A A . 20 LYS NZ 1 1
15 9129 1 1 20 LYS O O 1.639 -7.133 -4.069 1.00 . A A . 20 LYS O 1 1
15 9130 1 1 21 ALA C C -1.660 -4.974 -2.737 1.00 . A A . 21 ALA C 1 1
15 9131 1 1 21 ALA CA C -0.797 -6.145 -3.194 1.00 . A A . 21 ALA CA 1 1
15 9132 1 1 21 ALA CB C -1.582 -7.446 -3.110 1.00 . A A . 21 ALA CB 1 1
15 9133 1 1 21 ALA H H 0.412 -5.933 -1.471 1.00 . A A . 21 ALA H 1 1
15 9134 1 1 21 ALA HA H -0.514 -5.990 -4.225 1.00 . A A . 21 ALA HA 1 1
15 9135 1 1 21 ALA HB1 H -1.013 -8.240 -3.570 1.00 . A A . 21 ALA HB1 1 1
15 9136 1 1 21 ALA HB2 H -1.767 -7.688 -2.074 1.00 . A A . 21 ALA HB2 1 1
15 9137 1 1 21 ALA HB3 H -2.524 -7.332 -3.627 1.00 . A A . 21 ALA HB3 1 1
15 9138 1 1 21 ALA N N 0.423 -6.239 -2.401 1.00 . A A . 21 ALA N 1 1
15 9139 1 1 21 ALA O O -1.514 -4.482 -1.618 1.00 . A A . 21 ALA O 1 1
15 9140 1 1 22 PHE C C -4.668 -3.421 -4.208 1.00 . A A . 22 PHE C 1 1
15 9141 1 1 22 PHE CA C -3.444 -3.416 -3.297 1.00 . A A . 22 PHE CA 1 1
15 9142 1 1 22 PHE CB C -2.696 -2.088 -3.437 1.00 . A A . 22 PHE CB 1 1
15 9143 1 1 22 PHE CD1 C -0.265 -2.647 -3.159 1.00 . A A . 22 PHE CD1 1 1
15 9144 1 1 22 PHE CD2 C -1.343 -1.391 -1.442 1.00 . A A . 22 PHE CD2 1 1
15 9145 1 1 22 PHE CE1 C 0.921 -2.605 -2.451 1.00 . A A . 22 PHE CE1 1 1
15 9146 1 1 22 PHE CE2 C -0.160 -1.346 -0.729 1.00 . A A . 22 PHE CE2 1 1
15 9147 1 1 22 PHE CG C -1.409 -2.041 -2.664 1.00 . A A . 22 PHE CG 1 1
15 9148 1 1 22 PHE CZ C 0.973 -1.954 -1.234 1.00 . A A . 22 PHE CZ 1 1
15 9149 1 1 22 PHE H H -2.627 -4.965 -4.487 1.00 . A A . 22 PHE H 1 1
15 9150 1 1 22 PHE HA H -3.770 -3.529 -2.275 1.00 . A A . 22 PHE HA 1 1
15 9151 1 1 22 PHE HB2 H -2.463 -1.922 -4.478 1.00 . A A . 22 PHE HB2 1 1
15 9152 1 1 22 PHE HB3 H -3.328 -1.288 -3.082 1.00 . A A . 22 PHE HB3 1 1
15 9153 1 1 22 PHE HD1 H -0.306 -3.156 -4.112 1.00 . A A . 22 PHE HD1 1 1
15 9154 1 1 22 PHE HD2 H -2.228 -0.916 -1.046 1.00 . A A . 22 PHE HD2 1 1
15 9155 1 1 22 PHE HE1 H 1.804 -3.081 -2.848 1.00 . A A . 22 PHE HE1 1 1
15 9156 1 1 22 PHE HE2 H -0.121 -0.837 0.222 1.00 . A A . 22 PHE HE2 1 1
15 9157 1 1 22 PHE HZ H 1.899 -1.920 -0.679 1.00 . A A . 22 PHE HZ 1 1
15 9158 1 1 22 PHE N N -2.558 -4.531 -3.611 1.00 . A A . 22 PHE N 1 1
15 9159 1 1 22 PHE O O -4.566 -3.702 -5.401 1.00 . A A . 22 PHE O 1 1
15 9160 1 1 23 ALA C C -7.045 -1.967 -5.441 1.00 . A A . 23 ALA C 1 1
15 9161 1 1 23 ALA CA C -7.070 -3.075 -4.394 1.00 . A A . 23 ALA CA 1 1
15 9162 1 1 23 ALA CB C -8.255 -2.891 -3.457 1.00 . A A . 23 ALA CB 1 1
15 9163 1 1 23 ALA H H -5.843 -2.893 -2.679 1.00 . A A . 23 ALA H 1 1
15 9164 1 1 23 ALA HA H -7.181 -4.026 -4.893 1.00 . A A . 23 ALA HA 1 1
15 9165 1 1 23 ALA HB1 H -8.626 -3.859 -3.153 1.00 . A A . 23 ALA HB1 1 1
15 9166 1 1 23 ALA HB2 H -7.941 -2.335 -2.585 1.00 . A A . 23 ALA HB2 1 1
15 9167 1 1 23 ALA HB3 H -9.037 -2.350 -3.968 1.00 . A A . 23 ALA HB3 1 1
15 9168 1 1 23 ALA N N -5.826 -3.108 -3.635 1.00 . A A . 23 ALA N 1 1
15 9169 1 1 23 ALA O O -7.574 -2.128 -6.540 1.00 . A A . 23 ALA O 1 1
15 9170 1 1 24 GLN C C -4.879 0.652 -6.279 1.00 . A A . 24 GLN C 1 1
15 9171 1 1 24 GLN CA C -6.335 0.292 -6.003 1.00 . A A . 24 GLN CA 1 1
15 9172 1 1 24 GLN CB C -7.070 1.501 -5.421 1.00 . A A . 24 GLN CB 1 1
15 9173 1 1 24 GLN CD C -9.260 0.746 -4.413 1.00 . A A . 24 GLN CD 1 1
15 9174 1 1 24 GLN CG C -8.580 1.431 -5.582 1.00 . A A . 24 GLN CG 1 1
15 9175 1 1 24 GLN H H -6.025 -0.775 -4.202 1.00 . A A . 24 GLN H 1 1
15 9176 1 1 24 GLN HA H -6.805 0.010 -6.932 1.00 . A A . 24 GLN HA 1 1
15 9177 1 1 24 GLN HB2 H -6.844 1.572 -4.367 1.00 . A A . 24 GLN HB2 1 1
15 9178 1 1 24 GLN HB3 H -6.718 2.394 -5.917 1.00 . A A . 24 GLN HB3 1 1
15 9179 1 1 24 GLN HE21 H -9.878 -0.723 -5.601 1.00 . A A . 24 GLN HE21 1 1
15 9180 1 1 24 GLN HE22 H -10.337 -0.857 -3.941 1.00 . A A . 24 GLN HE22 1 1
15 9181 1 1 24 GLN HG2 H -8.968 2.435 -5.665 1.00 . A A . 24 GLN HG2 1 1
15 9182 1 1 24 GLN HG3 H -8.807 0.882 -6.484 1.00 . A A . 24 GLN HG3 1 1
15 9183 1 1 24 GLN N N -6.427 -0.843 -5.092 1.00 . A A . 24 GLN N 1 1
15 9184 1 1 24 GLN NE2 N -9.890 -0.393 -4.678 1.00 . A A . 24 GLN NE2 1 1
15 9185 1 1 24 GLN O O -4.022 0.535 -5.402 1.00 . A A . 24 GLN O 1 1
15 9186 1 1 24 GLN OE1 O -9.220 1.235 -3.283 1.00 . A A . 24 GLN OE1 1 1
15 9187 1 1 25 LYS C C -2.707 2.562 -6.984 1.00 . A A . 25 LYS C 1 1
15 9188 1 1 25 LYS CA C -3.252 1.468 -7.896 1.00 . A A . 25 LYS CA 1 1
15 9189 1 1 25 LYS CB C -3.236 1.946 -9.350 1.00 . A A . 25 LYS CB 1 1
15 9190 1 1 25 LYS CD C -1.575 0.277 -10.224 1.00 . A A . 25 LYS CD 1 1
15 9191 1 1 25 LYS CE C -0.527 1.364 -10.408 1.00 . A A . 25 LYS CE 1 1
15 9192 1 1 25 LYS CG C -2.983 0.834 -10.353 1.00 . A A . 25 LYS CG 1 1
15 9193 1 1 25 LYS H H -5.331 1.162 -8.158 1.00 . A A . 25 LYS H 1 1
15 9194 1 1 25 LYS HA H -2.624 0.595 -7.806 1.00 . A A . 25 LYS HA 1 1
15 9195 1 1 25 LYS HB2 H -4.190 2.398 -9.578 1.00 . A A . 25 LYS HB2 1 1
15 9196 1 1 25 LYS HB3 H -2.460 2.688 -9.463 1.00 . A A . 25 LYS HB3 1 1
15 9197 1 1 25 LYS HD2 H -1.457 -0.158 -9.243 1.00 . A A . 25 LYS HD2 1 1
15 9198 1 1 25 LYS HD3 H -1.428 -0.484 -10.977 1.00 . A A . 25 LYS HD3 1 1
15 9199 1 1 25 LYS HE2 H -0.573 2.037 -9.566 1.00 . A A . 25 LYS HE2 1 1
15 9200 1 1 25 LYS HE3 H 0.449 0.902 -10.447 1.00 . A A . 25 LYS HE3 1 1
15 9201 1 1 25 LYS HG2 H -3.691 0.037 -10.179 1.00 . A A . 25 LYS HG2 1 1
15 9202 1 1 25 LYS HG3 H -3.116 1.225 -11.351 1.00 . A A . 25 LYS HG3 1 1
15 9203 1 1 25 LYS HZ1 H -0.587 1.532 -12.489 1.00 . A A . 25 LYS HZ1 1 1
15 9204 1 1 25 LYS HZ2 H -0.088 2.944 -11.702 1.00 . A A . 25 LYS HZ2 1 1
15 9205 1 1 25 LYS HZ3 H -1.720 2.501 -11.691 1.00 . A A . 25 LYS HZ3 1 1
15 9206 1 1 25 LYS N N -4.605 1.090 -7.503 1.00 . A A . 25 LYS N 1 1
15 9207 1 1 25 LYS NZ N -0.746 2.139 -11.660 1.00 . A A . 25 LYS NZ 1 1
15 9208 1 1 25 LYS O O -1.630 2.421 -6.406 1.00 . A A . 25 LYS O 1 1
15 9209 1 1 26 ALA C C -2.458 4.273 -4.700 1.00 . A A . 26 ALA C 1 1
15 9210 1 1 26 ALA CA C -3.051 4.768 -6.015 1.00 . A A . 26 ALA CA 1 1
15 9211 1 1 26 ALA CB C -4.234 5.688 -5.750 1.00 . A A . 26 ALA CB 1 1
15 9212 1 1 26 ALA H H -4.307 3.705 -7.346 1.00 . A A . 26 ALA H 1 1
15 9213 1 1 26 ALA HA H -2.299 5.332 -6.548 1.00 . A A . 26 ALA HA 1 1
15 9214 1 1 26 ALA HB1 H -4.856 5.260 -4.978 1.00 . A A . 26 ALA HB1 1 1
15 9215 1 1 26 ALA HB2 H -3.872 6.653 -5.427 1.00 . A A . 26 ALA HB2 1 1
15 9216 1 1 26 ALA HB3 H -4.810 5.803 -6.656 1.00 . A A . 26 ALA HB3 1 1
15 9217 1 1 26 ALA N N -3.458 3.651 -6.859 1.00 . A A . 26 ALA N 1 1
15 9218 1 1 26 ALA O O -1.567 4.905 -4.134 1.00 . A A . 26 ALA O 1 1
15 9219 1 1 27 ASN C C -1.154 1.836 -3.179 1.00 . A A . 27 ASN C 1 1
15 9220 1 1 27 ASN CA C -2.479 2.562 -2.969 1.00 . A A . 27 ASN CA 1 1
15 9221 1 1 27 ASN CB C -3.518 1.596 -2.397 1.00 . A A . 27 ASN CB 1 1
15 9222 1 1 27 ASN CG C -3.221 1.210 -0.961 1.00 . A A . 27 ASN CG 1 1
15 9223 1 1 27 ASN H H -3.669 2.682 -4.716 1.00 . A A . 27 ASN H 1 1
15 9224 1 1 27 ASN HA H -2.326 3.369 -2.268 1.00 . A A . 27 ASN HA 1 1
15 9225 1 1 27 ASN HB2 H -4.492 2.063 -2.430 1.00 . A A . 27 ASN HB2 1 1
15 9226 1 1 27 ASN HB3 H -3.535 0.698 -2.997 1.00 . A A . 27 ASN HB3 1 1
15 9227 1 1 27 ASN HD21 H -4.945 0.225 -0.843 1.00 . A A . 27 ASN HD21 1 1
15 9228 1 1 27 ASN HD22 H -3.972 0.211 0.585 1.00 . A A . 27 ASN HD22 1 1
15 9229 1 1 27 ASN N N -2.959 3.140 -4.219 1.00 . A A . 27 ASN N 1 1
15 9230 1 1 27 ASN ND2 N -4.138 0.474 -0.344 1.00 . A A . 27 ASN ND2 1 1
15 9231 1 1 27 ASN O O -0.295 1.820 -2.297 1.00 . A A . 27 ASN O 1 1
15 9232 1 1 27 ASN OD1 O -2.178 1.568 -0.414 1.00 . A A . 27 ASN OD1 1 1
15 9233 1 1 28 LEU C C 1.340 1.467 -5.090 1.00 . A A . 28 LEU C 1 1
15 9234 1 1 28 LEU CA C 0.226 0.507 -4.681 1.00 . A A . 28 LEU CA 1 1
15 9235 1 1 28 LEU CB C -0.040 -0.493 -5.808 1.00 . A A . 28 LEU CB 1 1
15 9236 1 1 28 LEU CD1 C 2.105 -1.790 -5.787 1.00 . A A . 28 LEU CD1 1 1
15 9237 1 1 28 LEU CD2 C 0.744 -1.664 -7.881 1.00 . A A . 28 LEU CD2 1 1
15 9238 1 1 28 LEU CG C 1.179 -0.923 -6.625 1.00 . A A . 28 LEU CG 1 1
15 9239 1 1 28 LEU H H -1.714 1.283 -5.017 1.00 . A A . 28 LEU H 1 1
15 9240 1 1 28 LEU HA H 0.538 -0.031 -3.799 1.00 . A A . 28 LEU HA 1 1
15 9241 1 1 28 LEU HB2 H -0.472 -1.378 -5.369 1.00 . A A . 28 LEU HB2 1 1
15 9242 1 1 28 LEU HB3 H -0.753 -0.044 -6.486 1.00 . A A . 28 LEU HB3 1 1
15 9243 1 1 28 LEU HD11 H 3.072 -1.848 -6.263 1.00 . A A . 28 LEU HD11 1 1
15 9244 1 1 28 LEU HD12 H 1.687 -2.781 -5.697 1.00 . A A . 28 LEU HD12 1 1
15 9245 1 1 28 LEU HD13 H 2.213 -1.354 -4.804 1.00 . A A . 28 LEU HD13 1 1
15 9246 1 1 28 LEU HD21 H 1.591 -2.184 -8.304 1.00 . A A . 28 LEU HD21 1 1
15 9247 1 1 28 LEU HD22 H 0.360 -0.956 -8.601 1.00 . A A . 28 LEU HD22 1 1
15 9248 1 1 28 LEU HD23 H -0.029 -2.376 -7.630 1.00 . A A . 28 LEU HD23 1 1
15 9249 1 1 28 LEU HG H 1.730 -0.043 -6.929 1.00 . A A . 28 LEU HG 1 1
15 9250 1 1 28 LEU N N -0.995 1.236 -4.354 1.00 . A A . 28 LEU N 1 1
15 9251 1 1 28 LEU O O 2.434 1.442 -4.526 1.00 . A A . 28 LEU O 1 1
15 9252 1 1 29 THR C C 2.727 3.984 -5.398 1.00 . A A . 29 THR C 1 1
15 9253 1 1 29 THR CA C 2.028 3.283 -6.557 1.00 . A A . 29 THR CA 1 1
15 9254 1 1 29 THR CB C 1.368 4.341 -7.460 1.00 . A A . 29 THR CB 1 1
15 9255 1 1 29 THR CG2 C 2.349 5.456 -7.792 1.00 . A A . 29 THR CG2 1 1
15 9256 1 1 29 THR H H 0.163 2.285 -6.483 1.00 . A A . 29 THR H 1 1
15 9257 1 1 29 THR HA H 2.765 2.751 -7.141 1.00 . A A . 29 THR HA 1 1
15 9258 1 1 29 THR HB H 0.526 4.767 -6.934 1.00 . A A . 29 THR HB 1 1
15 9259 1 1 29 THR HG1 H -0.048 3.845 -8.740 1.00 . A A . 29 THR HG1 1 1
15 9260 1 1 29 THR HG21 H 3.246 5.032 -8.215 1.00 . A A . 29 THR HG21 1 1
15 9261 1 1 29 THR HG22 H 2.597 5.997 -6.891 1.00 . A A . 29 THR HG22 1 1
15 9262 1 1 29 THR HG23 H 1.899 6.131 -8.505 1.00 . A A . 29 THR HG23 1 1
15 9263 1 1 29 THR N N 1.052 2.314 -6.073 1.00 . A A . 29 THR N 1 1
15 9264 1 1 29 THR O O 3.938 4.202 -5.433 1.00 . A A . 29 THR O 1 1
15 9265 1 1 29 THR OG1 O 0.904 3.732 -8.670 1.00 . A A . 29 THR OG1 1 1
15 9266 1 1 30 GLN C C 3.396 4.072 -2.399 1.00 . A A . 30 GLN C 1 1
15 9267 1 1 30 GLN CA C 2.504 5.012 -3.204 1.00 . A A . 30 GLN CA 1 1
15 9268 1 1 30 GLN CB C 1.374 5.543 -2.320 1.00 . A A . 30 GLN CB 1 1
15 9269 1 1 30 GLN CD C -0.010 4.998 -0.278 1.00 . A A . 30 GLN CD 1 1
15 9270 1 1 30 GLN CG C 0.664 4.459 -1.525 1.00 . A A . 30 GLN CG 1 1
15 9271 1 1 30 GLN H H 0.999 4.133 -4.404 1.00 . A A . 30 GLN H 1 1
15 9272 1 1 30 GLN HA H 3.099 5.843 -3.550 1.00 . A A . 30 GLN HA 1 1
15 9273 1 1 30 GLN HB2 H 1.783 6.260 -1.625 1.00 . A A . 30 GLN HB2 1 1
15 9274 1 1 30 GLN HB3 H 0.645 6.035 -2.946 1.00 . A A . 30 GLN HB3 1 1
15 9275 1 1 30 GLN HE21 H 0.465 3.347 0.722 1.00 . A A . 30 GLN HE21 1 1
15 9276 1 1 30 GLN HE22 H -0.411 4.539 1.614 1.00 . A A . 30 GLN HE22 1 1
15 9277 1 1 30 GLN HG2 H -0.087 4.003 -2.153 1.00 . A A . 30 GLN HG2 1 1
15 9278 1 1 30 GLN HG3 H 1.387 3.713 -1.231 1.00 . A A . 30 GLN HG3 1 1
15 9279 1 1 30 GLN N N 1.957 4.334 -4.373 1.00 . A A . 30 GLN N 1 1
15 9280 1 1 30 GLN NE2 N 0.016 4.216 0.795 1.00 . A A . 30 GLN NE2 1 1
15 9281 1 1 30 GLN O O 4.351 4.507 -1.754 1.00 . A A . 30 GLN O 1 1
15 9282 1 1 30 GLN OE1 O -0.550 6.105 -0.279 1.00 . A A . 30 GLN OE1 1 1
15 9283 1 1 31 HIS C C 5.240 1.618 -2.326 1.00 . A A . 31 HIS C 1 1
15 9284 1 1 31 HIS CA C 3.852 1.781 -1.714 1.00 . A A . 31 HIS CA 1 1
15 9285 1 1 31 HIS CB C 3.120 0.439 -1.718 1.00 . A A . 31 HIS CB 1 1
15 9286 1 1 31 HIS CD2 C 4.650 -1.423 -2.677 1.00 . A A . 31 HIS CD2 1 1
15 9287 1 1 31 HIS CE1 C 5.225 -2.371 -0.785 1.00 . A A . 31 HIS CE1 1 1
15 9288 1 1 31 HIS CG C 4.037 -0.744 -1.678 1.00 . A A . 31 HIS CG 1 1
15 9289 1 1 31 HIS H H 2.307 2.497 -2.971 1.00 . A A . 31 HIS H 1 1
15 9290 1 1 31 HIS HA H 3.960 2.120 -0.695 1.00 . A A . 31 HIS HA 1 1
15 9291 1 1 31 HIS HB2 H 2.474 0.386 -0.853 1.00 . A A . 31 HIS HB2 1 1
15 9292 1 1 31 HIS HB3 H 2.521 0.366 -2.614 1.00 . A A . 31 HIS HB3 1 1
15 9293 1 1 31 HIS HD1 H 4.137 -1.102 0.395 1.00 . A A . 31 HIS HD1 1 1
15 9294 1 1 31 HIS HD2 H 4.577 -1.213 -3.734 1.00 . A A . 31 HIS HD2 1 1
15 9295 1 1 31 HIS HE1 H 5.680 -3.034 -0.065 1.00 . A A . 31 HIS HE1 1 1
15 9296 1 1 31 HIS N N 3.079 2.782 -2.440 1.00 . A A . 31 HIS N 1 1
15 9297 1 1 31 HIS ND1 N 4.417 -1.363 -0.506 1.00 . A A . 31 HIS ND1 1 1
15 9298 1 1 31 HIS NE2 N 5.382 -2.429 -2.095 1.00 . A A . 31 HIS NE2 1 1
15 9299 1 1 31 HIS O O 6.240 1.562 -1.611 1.00 . A A . 31 HIS O 1 1
15 9300 1 1 32 GLN C C 7.577 2.417 -3.888 1.00 . A A . 32 GLN C 1 1
15 9301 1 1 32 GLN CA C 6.558 1.384 -4.359 1.00 . A A . 32 GLN CA 1 1
15 9302 1 1 32 GLN CB C 6.343 1.514 -5.868 1.00 . A A . 32 GLN CB 1 1
15 9303 1 1 32 GLN CD C 5.490 0.191 -7.844 1.00 . A A . 32 GLN CD 1 1
15 9304 1 1 32 GLN CG C 5.248 0.606 -6.406 1.00 . A A . 32 GLN CG 1 1
15 9305 1 1 32 GLN H H 4.460 1.593 -4.166 1.00 . A A . 32 GLN H 1 1
15 9306 1 1 32 GLN HA H 6.937 0.397 -4.142 1.00 . A A . 32 GLN HA 1 1
15 9307 1 1 32 GLN HB2 H 6.079 2.535 -6.095 1.00 . A A . 32 GLN HB2 1 1
15 9308 1 1 32 GLN HB3 H 7.265 1.268 -6.373 1.00 . A A . 32 GLN HB3 1 1
15 9309 1 1 32 GLN HE21 H 3.652 -0.558 -7.962 1.00 . A A . 32 GLN HE21 1 1
15 9310 1 1 32 GLN HE22 H 4.612 -0.695 -9.392 1.00 . A A . 32 GLN HE22 1 1
15 9311 1 1 32 GLN HG2 H 5.201 -0.282 -5.794 1.00 . A A . 32 GLN HG2 1 1
15 9312 1 1 32 GLN HG3 H 4.306 1.130 -6.352 1.00 . A A . 32 GLN HG3 1 1
15 9313 1 1 32 GLN N N 5.292 1.542 -3.652 1.00 . A A . 32 GLN N 1 1
15 9314 1 1 32 GLN NE2 N 4.484 -0.416 -8.462 1.00 . A A . 32 GLN NE2 1 1
15 9315 1 1 32 GLN O O 8.781 2.163 -3.897 1.00 . A A . 32 GLN O 1 1
15 9316 1 1 32 GLN OE1 O 6.570 0.412 -8.393 1.00 . A A . 32 GLN OE1 1 1
15 9317 1 1 33 ARG C C 8.988 4.119 -2.017 1.00 . A A . 33 ARG C 1 1
15 9318 1 1 33 ARG CA C 7.954 4.653 -3.004 1.00 . A A . 33 ARG CA 1 1
15 9319 1 1 33 ARG CB C 7.125 5.756 -2.344 1.00 . A A . 33 ARG CB 1 1
15 9320 1 1 33 ARG CD C 6.612 7.559 -4.018 1.00 . A A . 33 ARG CD 1 1
15 9321 1 1 33 ARG CG C 6.071 6.357 -3.260 1.00 . A A . 33 ARG CG 1 1
15 9322 1 1 33 ARG CZ C 8.069 7.930 -5.963 1.00 . A A . 33 ARG CZ 1 1
15 9323 1 1 33 ARG H H 6.116 3.724 -3.493 1.00 . A A . 33 ARG H 1 1
15 9324 1 1 33 ARG HA H 8.469 5.064 -3.859 1.00 . A A . 33 ARG HA 1 1
15 9325 1 1 33 ARG HB2 H 6.626 5.346 -1.478 1.00 . A A . 33 ARG HB2 1 1
15 9326 1 1 33 ARG HB3 H 7.788 6.546 -2.027 1.00 . A A . 33 ARG HB3 1 1
15 9327 1 1 33 ARG HD2 H 5.803 8.251 -4.194 1.00 . A A . 33 ARG HD2 1 1
15 9328 1 1 33 ARG HD3 H 7.370 8.036 -3.415 1.00 . A A . 33 ARG HD3 1 1
15 9329 1 1 33 ARG HE H 6.924 6.321 -5.688 1.00 . A A . 33 ARG HE 1 1
15 9330 1 1 33 ARG HG2 H 5.757 5.608 -3.972 1.00 . A A . 33 ARG HG2 1 1
15 9331 1 1 33 ARG HG3 H 5.226 6.668 -2.665 1.00 . A A . 33 ARG HG3 1 1
15 9332 1 1 33 ARG HH11 H 8.092 9.411 -4.589 1.00 . A A . 33 ARG HH11 1 1
15 9333 1 1 33 ARG HH12 H 9.115 9.660 -5.965 1.00 . A A . 33 ARG HH12 1 1
15 9334 1 1 33 ARG HH21 H 8.267 6.637 -7.505 1.00 . A A . 33 ARG HH21 1 1
15 9335 1 1 33 ARG HH22 H 9.213 8.082 -7.623 1.00 . A A . 33 ARG HH22 1 1
15 9336 1 1 33 ARG N N 7.085 3.581 -3.477 1.00 . A A . 33 ARG N 1 1
15 9337 1 1 33 ARG NE N 7.197 7.178 -5.302 1.00 . A A . 33 ARG NE 1 1
15 9338 1 1 33 ARG NH1 N 8.457 9.096 -5.465 1.00 . A A . 33 ARG NH1 1 1
15 9339 1 1 33 ARG NH2 N 8.557 7.516 -7.126 1.00 . A A . 33 ARG NH2 1 1
15 9340 1 1 33 ARG O O 10.107 4.625 -1.941 1.00 . A A . 33 ARG O 1 1
15 9341 1 1 34 ILE C C 10.694 1.832 -0.959 1.00 . A A . 34 ILE C 1 1
15 9342 1 1 34 ILE CA C 9.498 2.492 -0.281 1.00 . A A . 34 ILE CA 1 1
15 9343 1 1 34 ILE CB C 8.766 1.443 0.577 1.00 . A A . 34 ILE CB 1 1
15 9344 1 1 34 ILE CD1 C 8.019 -0.989 0.633 1.00 . A A . 34 ILE CD1 1 1
15 9345 1 1 34 ILE CG1 C 8.726 0.097 -0.148 1.00 . A A . 34 ILE CG1 1 1
15 9346 1 1 34 ILE CG2 C 7.358 1.917 0.906 1.00 . A A . 34 ILE CG2 1 1
15 9347 1 1 34 ILE H H 7.699 2.734 -1.370 1.00 . A A . 34 ILE H 1 1
15 9348 1 1 34 ILE HA H 9.854 3.277 0.370 1.00 . A A . 34 ILE HA 1 1
15 9349 1 1 34 ILE HB H 9.307 1.329 1.504 1.00 . A A . 34 ILE HB 1 1
15 9350 1 1 34 ILE HD11 H 8.409 -1.020 1.640 1.00 . A A . 34 ILE HD11 1 1
15 9351 1 1 34 ILE HD12 H 6.960 -0.779 0.665 1.00 . A A . 34 ILE HD12 1 1
15 9352 1 1 34 ILE HD13 H 8.183 -1.943 0.155 1.00 . A A . 34 ILE HD13 1 1
15 9353 1 1 34 ILE HG12 H 8.212 0.216 -1.088 1.00 . A A . 34 ILE HG12 1 1
15 9354 1 1 34 ILE HG13 H 9.738 -0.233 -0.335 1.00 . A A . 34 ILE HG13 1 1
15 9355 1 1 34 ILE HG21 H 6.641 1.207 0.520 1.00 . A A . 34 ILE HG21 1 1
15 9356 1 1 34 ILE HG22 H 7.246 1.995 1.976 1.00 . A A . 34 ILE HG22 1 1
15 9357 1 1 34 ILE HG23 H 7.188 2.882 0.454 1.00 . A A . 34 ILE HG23 1 1
15 9358 1 1 34 ILE N N 8.604 3.094 -1.263 1.00 . A A . 34 ILE N 1 1
15 9359 1 1 34 ILE O O 11.802 1.828 -0.421 1.00 . A A . 34 ILE O 1 1
15 9360 1 1 35 HIS C C 12.314 1.627 -3.724 1.00 . A A . 35 HIS C 1 1
15 9361 1 1 35 HIS CA C 11.524 0.616 -2.898 1.00 . A A . 35 HIS CA 1 1
15 9362 1 1 35 HIS CB C 10.935 -0.458 -3.813 1.00 . A A . 35 HIS CB 1 1
15 9363 1 1 35 HIS CD2 C 8.818 -1.838 -3.226 1.00 . A A . 35 HIS CD2 1 1
15 9364 1 1 35 HIS CE1 C 9.673 -3.072 -1.628 1.00 . A A . 35 HIS CE1 1 1
15 9365 1 1 35 HIS CG C 10.116 -1.480 -3.086 1.00 . A A . 35 HIS CG 1 1
15 9366 1 1 35 HIS H H 9.560 1.313 -2.521 1.00 . A A . 35 HIS H 1 1
15 9367 1 1 35 HIS HA H 12.191 0.148 -2.190 1.00 . A A . 35 HIS HA 1 1
15 9368 1 1 35 HIS HB2 H 10.299 0.013 -4.548 1.00 . A A . 35 HIS HB2 1 1
15 9369 1 1 35 HIS HB3 H 11.740 -0.973 -4.317 1.00 . A A . 35 HIS HB3 1 1
15 9370 1 1 35 HIS HD1 H 11.543 -2.250 -1.740 1.00 . A A . 35 HIS HD1 1 1
15 9371 1 1 35 HIS HD2 H 8.110 -1.422 -3.929 1.00 . A A . 35 HIS HD2 1 1
15 9372 1 1 35 HIS HE1 H 9.781 -3.802 -0.840 1.00 . A A . 35 HIS HE1 1 1
15 9373 1 1 35 HIS N N 10.464 1.277 -2.144 1.00 . A A . 35 HIS N 1 1
15 9374 1 1 35 HIS ND1 N 10.623 -2.271 -2.077 1.00 . A A . 35 HIS ND1 1 1
15 9375 1 1 35 HIS NE2 N 8.568 -2.829 -2.309 1.00 . A A . 35 HIS NE2 1 1
15 9376 1 1 35 HIS O O 13.546 1.637 -3.700 1.00 . A A . 35 HIS O 1 1
15 9377 1 1 36 THR C C 12.954 4.529 -4.439 1.00 . A A . 36 THR C 1 1
15 9378 1 1 36 THR CA C 12.233 3.489 -5.289 1.00 . A A . 36 THR CA 1 1
15 9379 1 1 36 THR CB C 11.204 4.201 -6.187 1.00 . A A . 36 THR CB 1 1
15 9380 1 1 36 THR CG2 C 10.665 3.254 -7.249 1.00 . A A . 36 THR CG2 1 1
15 9381 1 1 36 THR H H 10.621 2.418 -4.431 1.00 . A A . 36 THR H 1 1
15 9382 1 1 36 THR HA H 12.953 2.995 -5.924 1.00 . A A . 36 THR HA 1 1
15 9383 1 1 36 THR HB H 11.691 5.030 -6.680 1.00 . A A . 36 THR HB 1 1
15 9384 1 1 36 THR HG1 H 9.424 4.041 -5.352 1.00 . A A . 36 THR HG1 1 1
15 9385 1 1 36 THR HG21 H 9.605 3.417 -7.372 1.00 . A A . 36 THR HG21 1 1
15 9386 1 1 36 THR HG22 H 10.839 2.233 -6.942 1.00 . A A . 36 THR HG22 1 1
15 9387 1 1 36 THR HG23 H 11.169 3.439 -8.186 1.00 . A A . 36 THR HG23 1 1
15 9388 1 1 36 THR N N 11.598 2.476 -4.454 1.00 . A A . 36 THR N 1 1
15 9389 1 1 36 THR O O 12.331 5.440 -3.895 1.00 . A A . 36 THR O 1 1
15 9390 1 1 36 THR OG1 O 10.122 4.700 -5.393 1.00 . A A . 36 THR OG1 1 1
15 9391 1 1 37 GLY C C 15.771 4.652 -2.389 1.00 . A A . 37 GLY C 1 1
15 9392 1 1 37 GLY CA C 15.056 5.322 -3.545 1.00 . A A . 37 GLY CA 1 1
15 9393 1 1 37 GLY H H 14.714 3.641 -4.786 1.00 . A A . 37 GLY H 1 1
15 9394 1 1 37 GLY HA2 H 15.789 5.788 -4.186 1.00 . A A . 37 GLY HA2 1 1
15 9395 1 1 37 GLY HA3 H 14.399 6.085 -3.153 1.00 . A A . 37 GLY HA3 1 1
15 9396 1 1 37 GLY N N 14.271 4.387 -4.330 1.00 . A A . 37 GLY N 1 1
15 9397 1 1 37 GLY O O 16.996 4.712 -2.290 1.00 . A A . 37 GLY O 1 1
15 9398 1 1 38 GLU C C 16.542 4.242 0.392 1.00 . A A . 38 GLU C 1 1
15 9399 1 1 38 GLU CA C 15.573 3.330 -0.355 1.00 . A A . 38 GLU CA 1 1
15 9400 1 1 38 GLU CB C 16.291 2.052 -0.791 1.00 . A A . 38 GLU CB 1 1
15 9401 1 1 38 GLU CD C 15.085 0.122 0.306 1.00 . A A . 38 GLU CD 1 1
15 9402 1 1 38 GLU CG C 15.360 0.867 -0.986 1.00 . A A . 38 GLU CG 1 1
15 9403 1 1 38 GLU H H 14.033 4.000 -1.644 1.00 . A A . 38 GLU H 1 1
15 9404 1 1 38 GLU HA H 14.762 3.068 0.308 1.00 . A A . 38 GLU HA 1 1
15 9405 1 1 38 GLU HB2 H 16.801 2.240 -1.724 1.00 . A A . 38 GLU HB2 1 1
15 9406 1 1 38 GLU HB3 H 17.021 1.789 -0.040 1.00 . A A . 38 GLU HB3 1 1
15 9407 1 1 38 GLU HG2 H 14.422 1.224 -1.385 1.00 . A A . 38 GLU HG2 1 1
15 9408 1 1 38 GLU HG3 H 15.811 0.182 -1.690 1.00 . A A . 38 GLU HG3 1 1
15 9409 1 1 38 GLU N N 15.004 4.012 -1.511 1.00 . A A . 38 GLU N 1 1
15 9410 1 1 38 GLU O O 17.612 3.810 0.822 1.00 . A A . 38 GLU O 1 1
15 9411 1 1 38 GLU OE1 O 16.039 -0.440 0.882 1.00 . A A . 38 GLU OE1 1 1
15 9412 1 1 38 GLU OE2 O 13.914 0.103 0.740 1.00 . A A . 38 GLU OE2 1 1
15 9413 1 1 39 LYS C C 16.496 6.703 2.662 1.00 . A A . 39 LYS C 1 1
15 9414 1 1 39 LYS CA C 16.993 6.479 1.237 1.00 . A A . 39 LYS CA 1 1
15 9415 1 1 39 LYS CB C 17.005 7.807 0.475 1.00 . A A . 39 LYS CB 1 1
15 9416 1 1 39 LYS CD C 17.776 9.002 -1.595 1.00 . A A . 39 LYS CD 1 1
15 9417 1 1 39 LYS CE C 18.429 10.299 -1.142 1.00 . A A . 39 LYS CE 1 1
15 9418 1 1 39 LYS CG C 18.054 7.870 -0.621 1.00 . A A . 39 LYS CG 1 1
15 9419 1 1 39 LYS H H 15.296 5.790 0.177 1.00 . A A . 39 LYS H 1 1
15 9420 1 1 39 LYS HA H 17.999 6.088 1.277 1.00 . A A . 39 LYS HA 1 1
15 9421 1 1 39 LYS HB2 H 16.035 7.959 0.026 1.00 . A A . 39 LYS HB2 1 1
15 9422 1 1 39 LYS HB3 H 17.197 8.608 1.175 1.00 . A A . 39 LYS HB3 1 1
15 9423 1 1 39 LYS HD2 H 18.166 8.735 -2.566 1.00 . A A . 39 LYS HD2 1 1
15 9424 1 1 39 LYS HD3 H 16.708 9.152 -1.664 1.00 . A A . 39 LYS HD3 1 1
15 9425 1 1 39 LYS HE2 H 19.388 10.070 -0.704 1.00 . A A . 39 LYS HE2 1 1
15 9426 1 1 39 LYS HE3 H 18.570 10.935 -2.004 1.00 . A A . 39 LYS HE3 1 1
15 9427 1 1 39 LYS HG2 H 19.023 8.026 -0.171 1.00 . A A . 39 LYS HG2 1 1
15 9428 1 1 39 LYS HG3 H 18.053 6.934 -1.162 1.00 . A A . 39 LYS HG3 1 1
15 9429 1 1 39 LYS HZ1 H 17.930 11.999 -0.035 1.00 . A A . 39 LYS HZ1 1 1
15 9430 1 1 39 LYS HZ2 H 17.659 10.543 0.784 1.00 . A A . 39 LYS HZ2 1 1
15 9431 1 1 39 LYS HZ3 H 16.603 11.032 -0.443 1.00 . A A . 39 LYS HZ3 1 1
15 9432 1 1 39 LYS N N 16.160 5.505 0.542 1.00 . A A . 39 LYS N 1 1
15 9433 1 1 39 LYS NZ N 17.597 11.019 -0.139 1.00 . A A . 39 LYS NZ 1 1
15 9434 1 1 39 LYS O O 15.325 6.492 2.976 1.00 . A A . 39 LYS O 1 1
15 9435 1 1 40 PRO C C 16.184 8.627 5.118 1.00 . A A . 40 PRO C 1 1
15 9436 1 1 40 PRO CA C 17.081 7.406 4.950 1.00 . A A . 40 PRO CA 1 1
15 9437 1 1 40 PRO CB C 18.449 7.655 5.589 1.00 . A A . 40 PRO CB 1 1
15 9438 1 1 40 PRO CD C 18.820 7.415 3.240 1.00 . A A . 40 PRO CD 1 1
15 9439 1 1 40 PRO CG C 19.310 8.129 4.469 1.00 . A A . 40 PRO CG 1 1
15 9440 1 1 40 PRO HA H 16.614 6.551 5.417 1.00 . A A . 40 PRO HA 1 1
15 9441 1 1 40 PRO HB2 H 18.357 8.405 6.362 1.00 . A A . 40 PRO HB2 1 1
15 9442 1 1 40 PRO HB3 H 18.825 6.737 6.014 1.00 . A A . 40 PRO HB3 1 1
15 9443 1 1 40 PRO HD2 H 18.911 8.051 2.372 1.00 . A A . 40 PRO HD2 1 1
15 9444 1 1 40 PRO HD3 H 19.366 6.495 3.094 1.00 . A A . 40 PRO HD3 1 1
15 9445 1 1 40 PRO HG2 H 19.203 9.196 4.350 1.00 . A A . 40 PRO HG2 1 1
15 9446 1 1 40 PRO HG3 H 20.341 7.873 4.665 1.00 . A A . 40 PRO HG3 1 1
15 9447 1 1 40 PRO N N 17.405 7.142 3.545 1.00 . A A . 40 PRO N 1 1
15 9448 1 1 40 PRO O O 15.845 9.011 6.238 1.00 . A A . 40 PRO O 1 1
15 9449 1 1 41 SER C C 13.948 10.338 5.174 1.00 . A A . 41 SER C 1 1
15 9450 1 1 41 SER CA C 14.946 10.415 4.023 1.00 . A A . 41 SER CA 1 1
15 9451 1 1 41 SER CB C 14.201 10.558 2.695 1.00 . A A . 41 SER CB 1 1
15 9452 1 1 41 SER H H 16.105 8.881 3.137 1.00 . A A . 41 SER H 1 1
15 9453 1 1 41 SER HA H 15.578 11.279 4.167 1.00 . A A . 41 SER HA 1 1
15 9454 1 1 41 SER HB2 H 13.876 9.584 2.361 1.00 . A A . 41 SER HB2 1 1
15 9455 1 1 41 SER HB3 H 13.340 11.196 2.835 1.00 . A A . 41 SER HB3 1 1
15 9456 1 1 41 SER HG H 15.061 12.081 1.813 1.00 . A A . 41 SER HG 1 1
15 9457 1 1 41 SER N N 15.802 9.234 3.999 1.00 . A A . 41 SER N 1 1
15 9458 1 1 41 SER O O 13.739 11.313 5.896 1.00 . A A . 41 SER O 1 1
15 9459 1 1 41 SER OG O 15.035 11.128 1.701 1.00 . A A . 41 SER OG 1 1
15 9460 1 1 42 GLY C C 11.283 7.988 6.038 1.00 . A A . 42 GLY C 1 1
15 9461 1 1 42 GLY CA C 12.362 8.988 6.403 1.00 . A A . 42 GLY CA 1 1
15 9462 1 1 42 GLY H H 13.538 8.429 4.733 1.00 . A A . 42 GLY H 1 1
15 9463 1 1 42 GLY HA2 H 12.876 8.641 7.287 1.00 . A A . 42 GLY HA2 1 1
15 9464 1 1 42 GLY HA3 H 11.898 9.939 6.619 1.00 . A A . 42 GLY HA3 1 1
15 9465 1 1 42 GLY N N 13.332 9.171 5.339 1.00 . A A . 42 GLY N 1 1
15 9466 1 1 42 GLY O O 11.447 7.168 5.134 1.00 . A A . 42 GLY O 1 1
15 9467 1 1 43 PRO C C 8.315 7.432 5.194 1.00 . A A . 43 PRO C 1 1
15 9468 1 1 43 PRO CA C 9.017 7.147 6.517 1.00 . A A . 43 PRO CA 1 1
15 9469 1 1 43 PRO CB C 8.082 7.439 7.693 1.00 . A A . 43 PRO CB 1 1
15 9470 1 1 43 PRO CD C 9.885 9.000 7.843 1.00 . A A . 43 PRO CD 1 1
15 9471 1 1 43 PRO CG C 8.414 8.831 8.105 1.00 . A A . 43 PRO CG 1 1
15 9472 1 1 43 PRO HA H 9.322 6.111 6.545 1.00 . A A . 43 PRO HA 1 1
15 9473 1 1 43 PRO HB2 H 7.054 7.357 7.367 1.00 . A A . 43 PRO HB2 1 1
15 9474 1 1 43 PRO HB3 H 8.270 6.736 8.490 1.00 . A A . 43 PRO HB3 1 1
15 9475 1 1 43 PRO HD2 H 10.099 10.012 7.533 1.00 . A A . 43 PRO HD2 1 1
15 9476 1 1 43 PRO HD3 H 10.457 8.745 8.724 1.00 . A A . 43 PRO HD3 1 1
15 9477 1 1 43 PRO HG2 H 7.845 9.534 7.516 1.00 . A A . 43 PRO HG2 1 1
15 9478 1 1 43 PRO HG3 H 8.203 8.963 9.156 1.00 . A A . 43 PRO HG3 1 1
15 9479 1 1 43 PRO N N 10.149 8.048 6.752 1.00 . A A . 43 PRO N 1 1
15 9480 1 1 43 PRO O O 8.219 8.582 4.766 1.00 . A A . 43 PRO O 1 1
15 9481 1 1 44 SER C C 5.697 6.009 3.376 1.00 . A A . 44 SER C 1 1
15 9482 1 1 44 SER CA C 7.132 6.515 3.274 1.00 . A A . 44 SER CA 1 1
15 9483 1 1 44 SER CB C 7.879 5.748 2.181 1.00 . A A . 44 SER CB 1 1
15 9484 1 1 44 SER H H 7.931 5.486 4.943 1.00 . A A . 44 SER H 1 1
15 9485 1 1 44 SER HA H 7.115 7.564 3.017 1.00 . A A . 44 SER HA 1 1
15 9486 1 1 44 SER HB2 H 8.854 6.187 2.037 1.00 . A A . 44 SER HB2 1 1
15 9487 1 1 44 SER HB3 H 7.990 4.716 2.481 1.00 . A A . 44 SER HB3 1 1
15 9488 1 1 44 SER HG H 6.629 6.584 0.925 1.00 . A A . 44 SER HG 1 1
15 9489 1 1 44 SER N N 7.824 6.378 4.550 1.00 . A A . 44 SER N 1 1
15 9490 1 1 44 SER O O 4.749 6.729 3.062 1.00 . A A . 44 SER O 1 1
15 9491 1 1 44 SER OG O 7.172 5.793 0.953 1.00 . A A . 44 SER OG 1 1
15 9492 1 1 45 SER C C 3.328 5.014 4.851 1.00 . A A . 45 SER C 1 1
15 9493 1 1 45 SER CA C 4.225 4.160 3.960 1.00 . A A . 45 SER CA 1 1
15 9494 1 1 45 SER CB C 4.347 2.750 4.541 1.00 . A A . 45 SER CB 1 1
15 9495 1 1 45 SER H H 6.339 4.241 4.054 1.00 . A A . 45 SER H 1 1
15 9496 1 1 45 SER HA H 3.782 4.098 2.977 1.00 . A A . 45 SER HA 1 1
15 9497 1 1 45 SER HB2 H 3.382 2.268 4.516 1.00 . A A . 45 SER HB2 1 1
15 9498 1 1 45 SER HB3 H 5.050 2.180 3.951 1.00 . A A . 45 SER HB3 1 1
15 9499 1 1 45 SER HG H 5.373 3.551 6.005 1.00 . A A . 45 SER HG 1 1
15 9500 1 1 45 SER N N 5.545 4.765 3.819 1.00 . A A . 45 SER N 1 1
15 9501 1 1 45 SER O O 3.810 5.821 5.644 1.00 . A A . 45 SER O 1 1
15 9502 1 1 45 SER OG O 4.803 2.789 5.883 1.00 . A A . 45 SER OG 1 1
15 9503 1 1 46 GLY C C 1.581 5.852 6.914 1.00 . A A . 46 GLY C 1 1
15 9504 1 1 46 GLY CA C 1.074 5.588 5.511 1.00 . A A . 46 GLY CA 1 1
15 9505 1 1 46 GLY H H 1.692 4.170 4.064 1.00 . A A . 46 GLY H 1 1
15 9506 1 1 46 GLY HA2 H 0.886 6.533 5.023 1.00 . A A . 46 GLY HA2 1 1
15 9507 1 1 46 GLY HA3 H 0.148 5.036 5.573 1.00 . A A . 46 GLY HA3 1 1
15 9508 1 1 46 GLY N N 2.019 4.828 4.713 1.00 . A A . 46 GLY N 1 1
15 9509 1 1 46 GLY O O 1.383 6.954 7.425 1.00 . A A . 46 GLY O 1 1
15 9510 2 2 1 ZN ZN ZN 6.865 -3.730 -2.664 1.00 . B A . 200 ZN ZN 1 1
16 9511 1 1 1 GLY C C -9.690 -11.094 14.357 1.00 . A A . 1 GLY C 1 1
16 9512 1 1 1 GLY CA C -8.304 -11.582 14.732 1.00 . A A . 1 GLY CA 1 1
16 9513 1 1 1 GLY H1 H -6.968 -12.123 13.181 1.00 . A A . 1 GLY H1 1 1
16 9514 1 1 1 GLY HA2 H -8.365 -12.130 15.660 1.00 . A A . 1 GLY HA2 1 1
16 9515 1 1 1 GLY HA3 H -7.660 -10.726 14.873 1.00 . A A . 1 GLY HA3 1 1
16 9516 1 1 1 GLY N N -7.725 -12.441 13.716 1.00 . A A . 1 GLY N 1 1
16 9517 1 1 1 GLY O O -10.607 -11.118 15.178 1.00 . A A . 1 GLY O 1 1
16 9518 1 1 2 SER C C -12.148 -11.277 12.539 1.00 . A A . 2 SER C 1 1
16 9519 1 1 2 SER CA C -11.126 -10.148 12.634 1.00 . A A . 2 SER CA 1 1
16 9520 1 1 2 SER CB C -10.958 -9.481 11.268 1.00 . A A . 2 SER CB 1 1
16 9521 1 1 2 SER H H -9.074 -10.655 12.507 1.00 . A A . 2 SER H 1 1
16 9522 1 1 2 SER HA H -11.482 -9.415 13.343 1.00 . A A . 2 SER HA 1 1
16 9523 1 1 2 SER HB2 H -11.830 -8.883 11.053 1.00 . A A . 2 SER HB2 1 1
16 9524 1 1 2 SER HB3 H -10.083 -8.847 11.286 1.00 . A A . 2 SER HB3 1 1
16 9525 1 1 2 SER HG H -11.529 -10.372 9.620 1.00 . A A . 2 SER HG 1 1
16 9526 1 1 2 SER N N -9.843 -10.649 13.114 1.00 . A A . 2 SER N 1 1
16 9527 1 1 2 SER O O -11.974 -12.224 11.773 1.00 . A A . 2 SER O 1 1
16 9528 1 1 2 SER OG O -10.803 -10.447 10.244 1.00 . A A . 2 SER OG 1 1
16 9529 1 1 3 SER C C -15.552 -11.633 12.722 1.00 . A A . 3 SER C 1 1
16 9530 1 1 3 SER CA C -14.265 -12.180 13.332 1.00 . A A . 3 SER CA 1 1
16 9531 1 1 3 SER CB C -14.529 -12.661 14.760 1.00 . A A . 3 SER CB 1 1
16 9532 1 1 3 SER H H -13.298 -10.389 13.913 1.00 . A A . 3 SER H 1 1
16 9533 1 1 3 SER HA H -13.925 -13.015 12.737 1.00 . A A . 3 SER HA 1 1
16 9534 1 1 3 SER HB2 H -13.718 -13.298 15.078 1.00 . A A . 3 SER HB2 1 1
16 9535 1 1 3 SER HB3 H -14.594 -11.806 15.418 1.00 . A A . 3 SER HB3 1 1
16 9536 1 1 3 SER HG H -15.669 -14.059 15.522 1.00 . A A . 3 SER HG 1 1
16 9537 1 1 3 SER N N -13.216 -11.168 13.324 1.00 . A A . 3 SER N 1 1
16 9538 1 1 3 SER O O -16.324 -10.943 13.387 1.00 . A A . 3 SER O 1 1
16 9539 1 1 3 SER OG O -15.741 -13.391 14.837 1.00 . A A . 3 SER OG 1 1
16 9540 1 1 4 GLY C C -16.920 -9.995 10.463 1.00 . A A . 4 GLY C 1 1
16 9541 1 1 4 GLY CA C -16.971 -11.479 10.770 1.00 . A A . 4 GLY CA 1 1
16 9542 1 1 4 GLY H H -15.127 -12.500 10.968 1.00 . A A . 4 GLY H 1 1
16 9543 1 1 4 GLY HA2 H -17.081 -12.024 9.844 1.00 . A A . 4 GLY HA2 1 1
16 9544 1 1 4 GLY HA3 H -17.828 -11.676 11.396 1.00 . A A . 4 GLY HA3 1 1
16 9545 1 1 4 GLY N N -15.777 -11.947 11.449 1.00 . A A . 4 GLY N 1 1
16 9546 1 1 4 GLY O O -17.218 -9.167 11.323 1.00 . A A . 4 GLY O 1 1
16 9547 1 1 5 SER C C -16.558 -8.141 7.303 1.00 . A A . 5 SER C 1 1
16 9548 1 1 5 SER CA C -16.445 -8.264 8.819 1.00 . A A . 5 SER CA 1 1
16 9549 1 1 5 SER CB C -15.124 -7.657 9.294 1.00 . A A . 5 SER CB 1 1
16 9550 1 1 5 SER H H -16.314 -10.366 8.594 1.00 . A A . 5 SER H 1 1
16 9551 1 1 5 SER HA H -17.263 -7.727 9.274 1.00 . A A . 5 SER HA 1 1
16 9552 1 1 5 SER HB2 H -14.336 -8.387 9.188 1.00 . A A . 5 SER HB2 1 1
16 9553 1 1 5 SER HB3 H -14.894 -6.788 8.694 1.00 . A A . 5 SER HB3 1 1
16 9554 1 1 5 SER HG H -14.418 -6.764 10.889 1.00 . A A . 5 SER HG 1 1
16 9555 1 1 5 SER N N -16.539 -9.659 9.235 1.00 . A A . 5 SER N 1 1
16 9556 1 1 5 SER O O -15.651 -8.530 6.568 1.00 . A A . 5 SER O 1 1
16 9557 1 1 5 SER OG O -15.203 -7.265 10.654 1.00 . A A . 5 SER OG 1 1
16 9558 1 1 6 SER C C -16.670 -6.881 4.719 1.00 . A A . 6 SER C 1 1
16 9559 1 1 6 SER CA C -17.915 -7.425 5.413 1.00 . A A . 6 SER CA 1 1
16 9560 1 1 6 SER CB C -19.097 -6.482 5.179 1.00 . A A . 6 SER CB 1 1
16 9561 1 1 6 SER H H -18.367 -7.306 7.478 1.00 . A A . 6 SER H 1 1
16 9562 1 1 6 SER HA H -18.151 -8.393 4.997 1.00 . A A . 6 SER HA 1 1
16 9563 1 1 6 SER HB2 H -19.354 -6.485 4.131 1.00 . A A . 6 SER HB2 1 1
16 9564 1 1 6 SER HB3 H -19.944 -6.820 5.759 1.00 . A A . 6 SER HB3 1 1
16 9565 1 1 6 SER HG H -19.579 -4.696 5.823 1.00 . A A . 6 SER HG 1 1
16 9566 1 1 6 SER N N -17.680 -7.597 6.842 1.00 . A A . 6 SER N 1 1
16 9567 1 1 6 SER O O -15.897 -6.126 5.308 1.00 . A A . 6 SER O 1 1
16 9568 1 1 6 SER OG O -18.777 -5.157 5.567 1.00 . A A . 6 SER OG 1 1
16 9569 1 1 7 GLY C C -14.523 -7.958 2.130 1.00 . A A . 7 GLY C 1 1
16 9570 1 1 7 GLY CA C -15.331 -6.813 2.707 1.00 . A A . 7 GLY CA 1 1
16 9571 1 1 7 GLY H H -17.133 -7.873 3.043 1.00 . A A . 7 GLY H 1 1
16 9572 1 1 7 GLY HA2 H -15.671 -6.183 1.898 1.00 . A A . 7 GLY HA2 1 1
16 9573 1 1 7 GLY HA3 H -14.695 -6.232 3.359 1.00 . A A . 7 GLY HA3 1 1
16 9574 1 1 7 GLY N N -16.483 -7.270 3.461 1.00 . A A . 7 GLY N 1 1
16 9575 1 1 7 GLY O O -13.373 -8.172 2.513 1.00 . A A . 7 GLY O 1 1
16 9576 1 1 8 THR C C -14.049 -9.504 -0.853 1.00 . A A . 8 THR C 1 1
16 9577 1 1 8 THR CA C -14.458 -9.832 0.578 1.00 . A A . 8 THR CA 1 1
16 9578 1 1 8 THR CB C -15.358 -11.082 0.569 1.00 . A A . 8 THR CB 1 1
16 9579 1 1 8 THR CG2 C -14.595 -12.295 0.059 1.00 . A A . 8 THR CG2 1 1
16 9580 1 1 8 THR H H -16.045 -8.480 0.944 1.00 . A A . 8 THR H 1 1
16 9581 1 1 8 THR HA H -13.571 -10.057 1.154 1.00 . A A . 8 THR HA 1 1
16 9582 1 1 8 THR HB H -16.195 -10.899 -0.089 1.00 . A A . 8 THR HB 1 1
16 9583 1 1 8 THR HG1 H -16.756 -11.035 1.959 1.00 . A A . 8 THR HG1 1 1
16 9584 1 1 8 THR HG21 H -13.542 -12.170 0.265 1.00 . A A . 8 THR HG21 1 1
16 9585 1 1 8 THR HG22 H -14.743 -12.392 -1.007 1.00 . A A . 8 THR HG22 1 1
16 9586 1 1 8 THR HG23 H -14.956 -13.183 0.555 1.00 . A A . 8 THR HG23 1 1
16 9587 1 1 8 THR N N -15.127 -8.700 1.207 1.00 . A A . 8 THR N 1 1
16 9588 1 1 8 THR O O -14.820 -9.704 -1.791 1.00 . A A . 8 THR O 1 1
16 9589 1 1 8 THR OG1 O -15.849 -11.342 1.889 1.00 . A A . 8 THR OG1 1 1
16 9590 1 1 9 GLY C C -10.840 -8.834 -2.464 1.00 . A A . 9 GLY C 1 1
16 9591 1 1 9 GLY CA C -12.339 -8.651 -2.335 1.00 . A A . 9 GLY CA 1 1
16 9592 1 1 9 GLY H H -12.259 -8.860 -0.229 1.00 . A A . 9 GLY H 1 1
16 9593 1 1 9 GLY HA2 H -12.832 -9.275 -3.065 1.00 . A A . 9 GLY HA2 1 1
16 9594 1 1 9 GLY HA3 H -12.583 -7.618 -2.536 1.00 . A A . 9 GLY HA3 1 1
16 9595 1 1 9 GLY N N -12.830 -8.998 -1.014 1.00 . A A . 9 GLY N 1 1
16 9596 1 1 9 GLY O O -10.085 -8.474 -1.561 1.00 . A A . 9 GLY O 1 1
16 9597 1 1 10 GLU C C -8.338 -8.403 -4.465 1.00 . A A . 10 GLU C 1 1
16 9598 1 1 10 GLU CA C -8.989 -9.628 -3.830 1.00 . A A . 10 GLU CA 1 1
16 9599 1 1 10 GLU CB C -8.796 -10.848 -4.732 1.00 . A A . 10 GLU CB 1 1
16 9600 1 1 10 GLU CD C -8.835 -13.369 -4.887 1.00 . A A . 10 GLU CD 1 1
16 9601 1 1 10 GLU CG C -8.731 -12.163 -3.974 1.00 . A A . 10 GLU CG 1 1
16 9602 1 1 10 GLU H H -11.060 -9.661 -4.271 1.00 . A A . 10 GLU H 1 1
16 9603 1 1 10 GLU HA H -8.518 -9.819 -2.877 1.00 . A A . 10 GLU HA 1 1
16 9604 1 1 10 GLU HB2 H -9.619 -10.899 -5.430 1.00 . A A . 10 GLU HB2 1 1
16 9605 1 1 10 GLU HB3 H -7.875 -10.730 -5.284 1.00 . A A . 10 GLU HB3 1 1
16 9606 1 1 10 GLU HG2 H -7.792 -12.212 -3.443 1.00 . A A . 10 GLU HG2 1 1
16 9607 1 1 10 GLU HG3 H -9.545 -12.196 -3.265 1.00 . A A . 10 GLU HG3 1 1
16 9608 1 1 10 GLU N N -10.409 -9.396 -3.588 1.00 . A A . 10 GLU N 1 1
16 9609 1 1 10 GLU O O -9.021 -7.462 -4.868 1.00 . A A . 10 GLU O 1 1
16 9610 1 1 10 GLU OE1 O -9.649 -13.331 -5.832 1.00 . A A . 10 GLU OE1 1 1
16 9611 1 1 10 GLU OE2 O -8.100 -14.352 -4.655 1.00 . A A . 10 GLU OE2 1 1
16 9612 1 1 11 LYS C C -5.496 -7.772 -6.371 1.00 . A A . 11 LYS C 1 1
16 9613 1 1 11 LYS CA C -6.266 -7.316 -5.136 1.00 . A A . 11 LYS CA 1 1
16 9614 1 1 11 LYS CB C -5.298 -6.725 -4.107 1.00 . A A . 11 LYS CB 1 1
16 9615 1 1 11 LYS CD C -5.026 -6.293 -1.648 1.00 . A A . 11 LYS CD 1 1
16 9616 1 1 11 LYS CE C -5.551 -5.465 -0.485 1.00 . A A . 11 LYS CE 1 1
16 9617 1 1 11 LYS CG C -5.977 -6.257 -2.832 1.00 . A A . 11 LYS CG 1 1
16 9618 1 1 11 LYS H H -6.523 -9.202 -4.210 1.00 . A A . 11 LYS H 1 1
16 9619 1 1 11 LYS HA H -6.975 -6.556 -5.428 1.00 . A A . 11 LYS HA 1 1
16 9620 1 1 11 LYS HB2 H -4.567 -7.475 -3.847 1.00 . A A . 11 LYS HB2 1 1
16 9621 1 1 11 LYS HB3 H -4.792 -5.880 -4.552 1.00 . A A . 11 LYS HB3 1 1
16 9622 1 1 11 LYS HD2 H -4.908 -7.316 -1.323 1.00 . A A . 11 LYS HD2 1 1
16 9623 1 1 11 LYS HD3 H -4.067 -5.899 -1.956 1.00 . A A . 11 LYS HD3 1 1
16 9624 1 1 11 LYS HE2 H -4.724 -5.209 0.160 1.00 . A A . 11 LYS HE2 1 1
16 9625 1 1 11 LYS HE3 H -5.995 -4.562 -0.876 1.00 . A A . 11 LYS HE3 1 1
16 9626 1 1 11 LYS HG2 H -6.324 -5.244 -2.970 1.00 . A A . 11 LYS HG2 1 1
16 9627 1 1 11 LYS HG3 H -6.819 -6.903 -2.626 1.00 . A A . 11 LYS HG3 1 1
16 9628 1 1 11 LYS HZ1 H -7.269 -5.542 0.701 1.00 . A A . 11 LYS HZ1 1 1
16 9629 1 1 11 LYS HZ2 H -6.116 -6.718 1.087 1.00 . A A . 11 LYS HZ2 1 1
16 9630 1 1 11 LYS HZ3 H -7.067 -6.890 -0.300 1.00 . A A . 11 LYS HZ3 1 1
16 9631 1 1 11 LYS N N -7.012 -8.423 -4.550 1.00 . A A . 11 LYS N 1 1
16 9632 1 1 11 LYS NZ N -6.572 -6.205 0.306 1.00 . A A . 11 LYS NZ 1 1
16 9633 1 1 11 LYS O O -4.561 -8.569 -6.289 1.00 . A A . 11 LYS O 1 1
16 9634 1 1 12 PRO C C -3.846 -7.017 -8.929 1.00 . A A . 12 PRO C 1 1
16 9635 1 1 12 PRO CA C -5.254 -7.594 -8.816 1.00 . A A . 12 PRO CA 1 1
16 9636 1 1 12 PRO CB C -6.177 -6.958 -9.858 1.00 . A A . 12 PRO CB 1 1
16 9637 1 1 12 PRO CD C -7.002 -6.299 -7.713 1.00 . A A . 12 PRO CD 1 1
16 9638 1 1 12 PRO CG C -6.849 -5.841 -9.137 1.00 . A A . 12 PRO CG 1 1
16 9639 1 1 12 PRO HA H -5.216 -8.662 -8.970 1.00 . A A . 12 PRO HA 1 1
16 9640 1 1 12 PRO HB2 H -5.590 -6.596 -10.690 1.00 . A A . 12 PRO HB2 1 1
16 9641 1 1 12 PRO HB3 H -6.891 -7.689 -10.206 1.00 . A A . 12 PRO HB3 1 1
16 9642 1 1 12 PRO HD2 H -6.899 -5.465 -7.035 1.00 . A A . 12 PRO HD2 1 1
16 9643 1 1 12 PRO HD3 H -7.955 -6.786 -7.574 1.00 . A A . 12 PRO HD3 1 1
16 9644 1 1 12 PRO HG2 H -6.236 -4.953 -9.182 1.00 . A A . 12 PRO HG2 1 1
16 9645 1 1 12 PRO HG3 H -7.818 -5.652 -9.576 1.00 . A A . 12 PRO HG3 1 1
16 9646 1 1 12 PRO N N -5.895 -7.255 -7.542 1.00 . A A . 12 PRO N 1 1
16 9647 1 1 12 PRO O O -2.958 -7.632 -9.519 1.00 . A A . 12 PRO O 1 1
16 9648 1 1 13 TYR C C -1.413 -5.754 -7.345 1.00 . A A . 13 TYR C 1 1
16 9649 1 1 13 TYR CA C -2.351 -5.172 -8.398 1.00 . A A . 13 TYR CA 1 1
16 9650 1 1 13 TYR CB C -2.514 -3.667 -8.176 1.00 . A A . 13 TYR CB 1 1
16 9651 1 1 13 TYR CD1 C -4.930 -3.047 -8.573 1.00 . A A . 13 TYR CD1 1 1
16 9652 1 1 13 TYR CD2 C -3.330 -2.461 -10.239 1.00 . A A . 13 TYR CD2 1 1
16 9653 1 1 13 TYR CE1 C -5.936 -2.483 -9.333 1.00 . A A . 13 TYR CE1 1 1
16 9654 1 1 13 TYR CE2 C -4.329 -1.893 -11.005 1.00 . A A . 13 TYR CE2 1 1
16 9655 1 1 13 TYR CG C -3.612 -3.048 -9.011 1.00 . A A . 13 TYR CG 1 1
16 9656 1 1 13 TYR CZ C -5.630 -1.907 -10.548 1.00 . A A . 13 TYR CZ 1 1
16 9657 1 1 13 TYR H H -4.397 -5.392 -7.904 1.00 . A A . 13 TYR H 1 1
16 9658 1 1 13 TYR HA H -1.924 -5.337 -9.376 1.00 . A A . 13 TYR HA 1 1
16 9659 1 1 13 TYR HB2 H -2.746 -3.486 -7.138 1.00 . A A . 13 TYR HB2 1 1
16 9660 1 1 13 TYR HB3 H -1.588 -3.171 -8.425 1.00 . A A . 13 TYR HB3 1 1
16 9661 1 1 13 TYR HD1 H -5.166 -3.499 -7.620 1.00 . A A . 13 TYR HD1 1 1
16 9662 1 1 13 TYR HD2 H -2.310 -2.452 -10.594 1.00 . A A . 13 TYR HD2 1 1
16 9663 1 1 13 TYR HE1 H -6.955 -2.493 -8.975 1.00 . A A . 13 TYR HE1 1 1
16 9664 1 1 13 TYR HE2 H -4.091 -1.442 -11.957 1.00 . A A . 13 TYR HE2 1 1
16 9665 1 1 13 TYR HH H -6.242 -0.753 -11.960 1.00 . A A . 13 TYR HH 1 1
16 9666 1 1 13 TYR N N -3.650 -5.833 -8.359 1.00 . A A . 13 TYR N 1 1
16 9667 1 1 13 TYR O O -1.731 -5.772 -6.156 1.00 . A A . 13 TYR O 1 1
16 9668 1 1 13 TYR OH O -6.629 -1.342 -11.308 1.00 . A A . 13 TYR OH 1 1
16 9669 1 1 14 ARG C C 2.115 -6.218 -7.139 1.00 . A A . 14 ARG C 1 1
16 9670 1 1 14 ARG CA C 0.731 -6.810 -6.889 1.00 . A A . 14 ARG CA 1 1
16 9671 1 1 14 ARG CB C 0.776 -8.330 -7.061 1.00 . A A . 14 ARG CB 1 1
16 9672 1 1 14 ARG CD C 1.039 -10.583 -5.979 1.00 . A A . 14 ARG CD 1 1
16 9673 1 1 14 ARG CG C 1.135 -9.077 -5.788 1.00 . A A . 14 ARG CG 1 1
16 9674 1 1 14 ARG CZ C 2.051 -12.285 -7.436 1.00 . A A . 14 ARG CZ 1 1
16 9675 1 1 14 ARG H H -0.058 -6.184 -8.750 1.00 . A A . 14 ARG H 1 1
16 9676 1 1 14 ARG HA H 0.432 -6.581 -5.877 1.00 . A A . 14 ARG HA 1 1
16 9677 1 1 14 ARG HB2 H -0.194 -8.672 -7.392 1.00 . A A . 14 ARG HB2 1 1
16 9678 1 1 14 ARG HB3 H 1.510 -8.573 -7.815 1.00 . A A . 14 ARG HB3 1 1
16 9679 1 1 14 ARG HD2 H 1.125 -11.061 -5.015 1.00 . A A . 14 ARG HD2 1 1
16 9680 1 1 14 ARG HD3 H 0.078 -10.816 -6.413 1.00 . A A . 14 ARG HD3 1 1
16 9681 1 1 14 ARG HE H 2.866 -10.514 -7.017 1.00 . A A . 14 ARG HE 1 1
16 9682 1 1 14 ARG HG2 H 2.147 -8.825 -5.507 1.00 . A A . 14 ARG HG2 1 1
16 9683 1 1 14 ARG HG3 H 0.457 -8.778 -5.003 1.00 . A A . 14 ARG HG3 1 1
16 9684 1 1 14 ARG HH11 H 0.263 -12.796 -6.646 1.00 . A A . 14 ARG HH11 1 1
16 9685 1 1 14 ARG HH12 H 0.987 -13.987 -7.675 1.00 . A A . 14 ARG HH12 1 1
16 9686 1 1 14 ARG HH21 H 3.829 -12.074 -8.373 1.00 . A A . 14 ARG HH21 1 1
16 9687 1 1 14 ARG HH22 H 3.016 -13.576 -8.656 1.00 . A A . 14 ARG HH22 1 1
16 9688 1 1 14 ARG N N -0.254 -6.227 -7.791 1.00 . A A . 14 ARG N 1 1
16 9689 1 1 14 ARG NE N 2.092 -11.091 -6.855 1.00 . A A . 14 ARG NE 1 1
16 9690 1 1 14 ARG NH1 N 1.016 -13.089 -7.235 1.00 . A A . 14 ARG NH1 1 1
16 9691 1 1 14 ARG NH2 N 3.047 -12.677 -8.219 1.00 . A A . 14 ARG NH2 1 1
16 9692 1 1 14 ARG O O 2.637 -6.282 -8.253 1.00 . A A . 14 ARG O 1 1
16 9693 1 1 15 CYS C C 5.022 -6.013 -6.825 1.00 . A A . 15 CYS C 1 1
16 9694 1 1 15 CYS CA C 4.027 -5.038 -6.203 1.00 . A A . 15 CYS CA 1 1
16 9695 1 1 15 CYS CB C 4.521 -4.598 -4.823 1.00 . A A . 15 CYS CB 1 1
16 9696 1 1 15 CYS H H 2.238 -5.623 -5.234 1.00 . A A . 15 CYS H 1 1
16 9697 1 1 15 CYS HA H 3.945 -4.171 -6.840 1.00 . A A . 15 CYS HA 1 1
16 9698 1 1 15 CYS HB2 H 4.001 -3.696 -4.534 1.00 . A A . 15 CYS HB2 1 1
16 9699 1 1 15 CYS HB3 H 4.306 -5.377 -4.107 1.00 . A A . 15 CYS HB3 1 1
16 9700 1 1 15 CYS N N 2.704 -5.643 -6.097 1.00 . A A . 15 CYS N 1 1
16 9701 1 1 15 CYS O O 4.855 -7.228 -6.737 1.00 . A A . 15 CYS O 1 1
16 9702 1 1 15 CYS SG S 6.308 -4.252 -4.749 1.00 . A A . 15 CYS SG 1 1
16 9703 1 1 16 GLY C C 8.303 -6.469 -7.219 1.00 . A A . 16 GLY C 1 1
16 9704 1 1 16 GLY CA C 7.067 -6.304 -8.082 1.00 . A A . 16 GLY CA 1 1
16 9705 1 1 16 GLY H H 6.142 -4.493 -7.493 1.00 . A A . 16 GLY H 1 1
16 9706 1 1 16 GLY HA2 H 6.643 -7.278 -8.274 1.00 . A A . 16 GLY HA2 1 1
16 9707 1 1 16 GLY HA3 H 7.356 -5.856 -9.021 1.00 . A A . 16 GLY HA3 1 1
16 9708 1 1 16 GLY N N 6.060 -5.469 -7.454 1.00 . A A . 16 GLY N 1 1
16 9709 1 1 16 GLY O O 8.952 -7.514 -7.247 1.00 . A A . 16 GLY O 1 1
16 9710 1 1 17 GLU C C 9.663 -6.570 -4.534 1.00 . A A . 17 GLU C 1 1
16 9711 1 1 17 GLU CA C 9.798 -5.468 -5.580 1.00 . A A . 17 GLU CA 1 1
16 9712 1 1 17 GLU CB C 9.988 -4.116 -4.891 1.00 . A A . 17 GLU CB 1 1
16 9713 1 1 17 GLU CD C 10.875 -3.398 -7.145 1.00 . A A . 17 GLU CD 1 1
16 9714 1 1 17 GLU CG C 10.909 -3.172 -5.646 1.00 . A A . 17 GLU CG 1 1
16 9715 1 1 17 GLU H H 8.073 -4.627 -6.474 1.00 . A A . 17 GLU H 1 1
16 9716 1 1 17 GLU HA H 10.663 -5.674 -6.193 1.00 . A A . 17 GLU HA 1 1
16 9717 1 1 17 GLU HB2 H 9.025 -3.639 -4.787 1.00 . A A . 17 GLU HB2 1 1
16 9718 1 1 17 GLU HB3 H 10.405 -4.282 -3.909 1.00 . A A . 17 GLU HB3 1 1
16 9719 1 1 17 GLU HG2 H 10.607 -2.156 -5.444 1.00 . A A . 17 GLU HG2 1 1
16 9720 1 1 17 GLU HG3 H 11.921 -3.321 -5.298 1.00 . A A . 17 GLU HG3 1 1
16 9721 1 1 17 GLU N N 8.630 -5.434 -6.452 1.00 . A A . 17 GLU N 1 1
16 9722 1 1 17 GLU O O 10.390 -7.564 -4.564 1.00 . A A . 17 GLU O 1 1
16 9723 1 1 17 GLU OE1 O 9.766 -3.394 -7.720 1.00 . A A . 17 GLU OE1 1 1
16 9724 1 1 17 GLU OE2 O 11.956 -3.579 -7.744 1.00 . A A . 17 GLU OE2 1 1
16 9725 1 1 18 CYS C C 7.418 -8.362 -2.958 1.00 . A A . 18 CYS C 1 1
16 9726 1 1 18 CYS CA C 8.497 -7.363 -2.550 1.00 . A A . 18 CYS CA 1 1
16 9727 1 1 18 CYS CB C 8.091 -6.657 -1.255 1.00 . A A . 18 CYS CB 1 1
16 9728 1 1 18 CYS H H 8.180 -5.574 -3.635 1.00 . A A . 18 CYS H 1 1
16 9729 1 1 18 CYS HA H 9.420 -7.898 -2.383 1.00 . A A . 18 CYS HA 1 1
16 9730 1 1 18 CYS HB2 H 7.941 -7.397 -0.482 1.00 . A A . 18 CYS HB2 1 1
16 9731 1 1 18 CYS HB3 H 8.883 -5.987 -0.955 1.00 . A A . 18 CYS HB3 1 1
16 9732 1 1 18 CYS N N 8.728 -6.387 -3.607 1.00 . A A . 18 CYS N 1 1
16 9733 1 1 18 CYS O O 7.555 -9.565 -2.740 1.00 . A A . 18 CYS O 1 1
16 9734 1 1 18 CYS SG S 6.558 -5.681 -1.390 1.00 . A A . 18 CYS SG 1 1
16 9735 1 1 19 GLY C C 3.947 -8.382 -3.292 1.00 . A A . 19 GLY C 1 1
16 9736 1 1 19 GLY CA C 5.255 -8.713 -3.981 1.00 . A A . 19 GLY CA 1 1
16 9737 1 1 19 GLY H H 6.287 -6.886 -3.700 1.00 . A A . 19 GLY H 1 1
16 9738 1 1 19 GLY HA2 H 5.125 -8.605 -5.048 1.00 . A A . 19 GLY HA2 1 1
16 9739 1 1 19 GLY HA3 H 5.515 -9.738 -3.762 1.00 . A A . 19 GLY HA3 1 1
16 9740 1 1 19 GLY N N 6.343 -7.853 -3.552 1.00 . A A . 19 GLY N 1 1
16 9741 1 1 19 GLY O O 3.010 -9.180 -3.305 1.00 . A A . 19 GLY O 1 1
16 9742 1 1 20 LYS C C 1.483 -6.728 -2.931 1.00 . A A . 20 LYS C 1 1
16 9743 1 1 20 LYS CA C 2.679 -6.765 -1.985 1.00 . A A . 20 LYS CA 1 1
16 9744 1 1 20 LYS CB C 2.897 -5.382 -1.368 1.00 . A A . 20 LYS CB 1 1
16 9745 1 1 20 LYS CD C 2.912 -4.203 0.850 1.00 . A A . 20 LYS CD 1 1
16 9746 1 1 20 LYS CE C 2.821 -4.489 2.342 1.00 . A A . 20 LYS CE 1 1
16 9747 1 1 20 LYS CG C 3.369 -5.428 0.075 1.00 . A A . 20 LYS CG 1 1
16 9748 1 1 20 LYS H H 4.663 -6.608 -2.709 1.00 . A A . 20 LYS H 1 1
16 9749 1 1 20 LYS HA H 2.478 -7.475 -1.197 1.00 . A A . 20 LYS HA 1 1
16 9750 1 1 20 LYS HB2 H 3.638 -4.854 -1.950 1.00 . A A . 20 LYS HB2 1 1
16 9751 1 1 20 LYS HB3 H 1.966 -4.835 -1.403 1.00 . A A . 20 LYS HB3 1 1
16 9752 1 1 20 LYS HD2 H 3.620 -3.403 0.692 1.00 . A A . 20 LYS HD2 1 1
16 9753 1 1 20 LYS HD3 H 1.939 -3.902 0.490 1.00 . A A . 20 LYS HD3 1 1
16 9754 1 1 20 LYS HE2 H 3.764 -4.893 2.676 1.00 . A A . 20 LYS HE2 1 1
16 9755 1 1 20 LYS HE3 H 2.621 -3.564 2.861 1.00 . A A . 20 LYS HE3 1 1
16 9756 1 1 20 LYS HG2 H 2.965 -6.311 0.549 1.00 . A A . 20 LYS HG2 1 1
16 9757 1 1 20 LYS HG3 H 4.449 -5.471 0.091 1.00 . A A . 20 LYS HG3 1 1
16 9758 1 1 20 LYS HZ1 H 1.368 -5.292 3.610 1.00 . A A . 20 LYS HZ1 1 1
16 9759 1 1 20 LYS HZ2 H 2.108 -6.435 2.606 1.00 . A A . 20 LYS HZ2 1 1
16 9760 1 1 20 LYS HZ3 H 0.962 -5.367 1.969 1.00 . A A . 20 LYS HZ3 1 1
16 9761 1 1 20 LYS N N 3.882 -7.201 -2.685 1.00 . A A . 20 LYS N 1 1
16 9762 1 1 20 LYS NZ N 1.739 -5.464 2.654 1.00 . A A . 20 LYS NZ 1 1
16 9763 1 1 20 LYS O O 1.585 -7.126 -4.091 1.00 . A A . 20 LYS O 1 1
16 9764 1 1 21 ALA C C -1.763 -5.028 -2.735 1.00 . A A . 21 ALA C 1 1
16 9765 1 1 21 ALA CA C -0.863 -6.156 -3.229 1.00 . A A . 21 ALA CA 1 1
16 9766 1 1 21 ALA CB C -1.613 -7.480 -3.205 1.00 . A A . 21 ALA CB 1 1
16 9767 1 1 21 ALA H H 0.333 -5.947 -1.495 1.00 . A A . 21 ALA H 1 1
16 9768 1 1 21 ALA HA H -0.575 -5.952 -4.250 1.00 . A A . 21 ALA HA 1 1
16 9769 1 1 21 ALA HB1 H -1.041 -8.227 -3.735 1.00 . A A . 21 ALA HB1 1 1
16 9770 1 1 21 ALA HB2 H -1.754 -7.794 -2.181 1.00 . A A . 21 ALA HB2 1 1
16 9771 1 1 21 ALA HB3 H -2.574 -7.358 -3.680 1.00 . A A . 21 ALA HB3 1 1
16 9772 1 1 21 ALA N N 0.351 -6.248 -2.427 1.00 . A A . 21 ALA N 1 1
16 9773 1 1 21 ALA O O -1.678 -4.614 -1.579 1.00 . A A . 21 ALA O 1 1
16 9774 1 1 22 PHE C C -4.771 -3.474 -4.172 1.00 . A A . 22 PHE C 1 1
16 9775 1 1 22 PHE CA C -3.538 -3.452 -3.273 1.00 . A A . 22 PHE CA 1 1
16 9776 1 1 22 PHE CB C -2.830 -2.100 -3.392 1.00 . A A . 22 PHE CB 1 1
16 9777 1 1 22 PHE CD1 C -0.414 -2.678 -3.036 1.00 . A A . 22 PHE CD1 1 1
16 9778 1 1 22 PHE CD2 C -1.495 -1.287 -1.429 1.00 . A A . 22 PHE CD2 1 1
16 9779 1 1 22 PHE CE1 C 0.761 -2.606 -2.313 1.00 . A A . 22 PHE CE1 1 1
16 9780 1 1 22 PHE CE2 C -0.322 -1.211 -0.702 1.00 . A A . 22 PHE CE2 1 1
16 9781 1 1 22 PHE CG C -1.554 -2.020 -2.603 1.00 . A A . 22 PHE CG 1 1
16 9782 1 1 22 PHE CZ C 0.807 -1.873 -1.144 1.00 . A A . 22 PHE CZ 1 1
16 9783 1 1 22 PHE H H -2.643 -4.906 -4.526 1.00 . A A . 22 PHE H 1 1
16 9784 1 1 22 PHE HA H -3.849 -3.597 -2.250 1.00 . A A . 22 PHE HA 1 1
16 9785 1 1 22 PHE HB2 H -2.591 -1.917 -4.429 1.00 . A A . 22 PHE HB2 1 1
16 9786 1 1 22 PHE HB3 H -3.491 -1.324 -3.037 1.00 . A A . 22 PHE HB3 1 1
16 9787 1 1 22 PHE HD1 H -0.449 -3.253 -3.951 1.00 . A A . 22 PHE HD1 1 1
16 9788 1 1 22 PHE HD2 H -2.378 -0.770 -1.081 1.00 . A A . 22 PHE HD2 1 1
16 9789 1 1 22 PHE HE1 H 1.642 -3.125 -2.661 1.00 . A A . 22 PHE HE1 1 1
16 9790 1 1 22 PHE HE2 H -0.289 -0.637 0.212 1.00 . A A . 22 PHE HE2 1 1
16 9791 1 1 22 PHE HZ H 1.725 -1.815 -0.578 1.00 . A A . 22 PHE HZ 1 1
16 9792 1 1 22 PHE N N -2.623 -4.534 -3.619 1.00 . A A . 22 PHE N 1 1
16 9793 1 1 22 PHE O O -4.688 -3.823 -5.349 1.00 . A A . 22 PHE O 1 1
16 9794 1 1 23 ALA C C -7.173 -1.936 -5.371 1.00 . A A . 23 ALA C 1 1
16 9795 1 1 23 ALA CA C -7.164 -3.074 -4.356 1.00 . A A . 23 ALA CA 1 1
16 9796 1 1 23 ALA CB C -8.346 -2.946 -3.406 1.00 . A A . 23 ALA CB 1 1
16 9797 1 1 23 ALA H H -5.916 -2.831 -2.664 1.00 . A A . 23 ALA H 1 1
16 9798 1 1 23 ALA HA H -7.257 -4.013 -4.882 1.00 . A A . 23 ALA HA 1 1
16 9799 1 1 23 ALA HB1 H -8.034 -3.208 -2.406 1.00 . A A . 23 ALA HB1 1 1
16 9800 1 1 23 ALA HB2 H -8.706 -1.927 -3.416 1.00 . A A . 23 ALA HB2 1 1
16 9801 1 1 23 ALA HB3 H -9.135 -3.610 -3.723 1.00 . A A . 23 ALA HB3 1 1
16 9802 1 1 23 ALA N N -5.914 -3.099 -3.607 1.00 . A A . 23 ALA N 1 1
16 9803 1 1 23 ALA O O -7.902 -1.982 -6.361 1.00 . A A . 23 ALA O 1 1
16 9804 1 1 24 GLN C C -4.826 0.530 -6.382 1.00 . A A . 24 GLN C 1 1
16 9805 1 1 24 GLN CA C -6.275 0.234 -6.009 1.00 . A A . 24 GLN CA 1 1
16 9806 1 1 24 GLN CB C -6.906 1.463 -5.352 1.00 . A A . 24 GLN CB 1 1
16 9807 1 1 24 GLN CD C -9.060 2.223 -4.272 1.00 . A A . 24 GLN CD 1 1
16 9808 1 1 24 GLN CG C -8.424 1.486 -5.434 1.00 . A A . 24 GLN CG 1 1
16 9809 1 1 24 GLN H H -5.803 -0.938 -4.312 1.00 . A A . 24 GLN H 1 1
16 9810 1 1 24 GLN HA H -6.824 -0.003 -6.908 1.00 . A A . 24 GLN HA 1 1
16 9811 1 1 24 GLN HB2 H -6.622 1.485 -4.310 1.00 . A A . 24 GLN HB2 1 1
16 9812 1 1 24 GLN HB3 H -6.528 2.351 -5.838 1.00 . A A . 24 GLN HB3 1 1
16 9813 1 1 24 GLN HE21 H -9.781 0.517 -3.551 1.00 . A A . 24 GLN HE21 1 1
16 9814 1 1 24 GLN HE22 H -10.155 1.935 -2.638 1.00 . A A . 24 GLN HE22 1 1
16 9815 1 1 24 GLN HG2 H -8.715 1.973 -6.352 1.00 . A A . 24 GLN HG2 1 1
16 9816 1 1 24 GLN HG3 H -8.786 0.468 -5.437 1.00 . A A . 24 GLN HG3 1 1
16 9817 1 1 24 GLN N N -6.359 -0.916 -5.117 1.00 . A A . 24 GLN N 1 1
16 9818 1 1 24 GLN NE2 N -9.734 1.484 -3.399 1.00 . A A . 24 GLN NE2 1 1
16 9819 1 1 24 GLN O O -3.897 0.055 -5.730 1.00 . A A . 24 GLN O 1 1
16 9820 1 1 24 GLN OE1 O -8.947 3.444 -4.160 1.00 . A A . 24 GLN OE1 1 1
16 9821 1 1 25 LYS C C -2.657 2.685 -6.953 1.00 . A A . 25 LYS C 1 1
16 9822 1 1 25 LYS CA C -3.305 1.678 -7.897 1.00 . A A . 25 LYS CA 1 1
16 9823 1 1 25 LYS CB C -3.371 2.258 -9.312 1.00 . A A . 25 LYS CB 1 1
16 9824 1 1 25 LYS CD C -1.761 1.069 -10.831 1.00 . A A . 25 LYS CD 1 1
16 9825 1 1 25 LYS CE C -0.881 0.632 -9.670 1.00 . A A . 25 LYS CE 1 1
16 9826 1 1 25 LYS CG C -3.213 1.215 -10.405 1.00 . A A . 25 LYS CG 1 1
16 9827 1 1 25 LYS H H -5.422 1.666 -7.916 1.00 . A A . 25 LYS H 1 1
16 9828 1 1 25 LYS HA H -2.706 0.780 -7.912 1.00 . A A . 25 LYS HA 1 1
16 9829 1 1 25 LYS HB2 H -4.325 2.746 -9.444 1.00 . A A . 25 LYS HB2 1 1
16 9830 1 1 25 LYS HB3 H -2.583 2.989 -9.425 1.00 . A A . 25 LYS HB3 1 1
16 9831 1 1 25 LYS HD2 H -1.698 0.328 -11.614 1.00 . A A . 25 LYS HD2 1 1
16 9832 1 1 25 LYS HD3 H -1.407 2.020 -11.202 1.00 . A A . 25 LYS HD3 1 1
16 9833 1 1 25 LYS HE2 H -0.698 1.484 -9.033 1.00 . A A . 25 LYS HE2 1 1
16 9834 1 1 25 LYS HE3 H -1.399 -0.132 -9.109 1.00 . A A . 25 LYS HE3 1 1
16 9835 1 1 25 LYS HG2 H -3.565 0.263 -10.035 1.00 . A A . 25 LYS HG2 1 1
16 9836 1 1 25 LYS HG3 H -3.802 1.511 -11.261 1.00 . A A . 25 LYS HG3 1 1
16 9837 1 1 25 LYS HZ1 H 1.028 0.860 -10.486 1.00 . A A . 25 LYS HZ1 1 1
16 9838 1 1 25 LYS HZ2 H 0.271 -0.594 -10.908 1.00 . A A . 25 LYS HZ2 1 1
16 9839 1 1 25 LYS HZ3 H 0.912 -0.393 -9.355 1.00 . A A . 25 LYS HZ3 1 1
16 9840 1 1 25 LYS N N -4.641 1.317 -7.436 1.00 . A A . 25 LYS N 1 1
16 9841 1 1 25 LYS NZ N 0.424 0.088 -10.138 1.00 . A A . 25 LYS NZ 1 1
16 9842 1 1 25 LYS O O -1.609 2.416 -6.367 1.00 . A A . 25 LYS O 1 1
16 9843 1 1 26 ALA C C -2.237 4.303 -4.633 1.00 . A A . 26 ALA C 1 1
16 9844 1 1 26 ALA CA C -2.776 4.891 -5.932 1.00 . A A . 26 ALA CA 1 1
16 9845 1 1 26 ALA CB C -3.863 5.915 -5.639 1.00 . A A . 26 ALA CB 1 1
16 9846 1 1 26 ALA H H -4.122 4.001 -7.302 1.00 . A A . 26 ALA H 1 1
16 9847 1 1 26 ALA HA H -1.972 5.394 -6.449 1.00 . A A . 26 ALA HA 1 1
16 9848 1 1 26 ALA HB1 H -3.656 6.825 -6.182 1.00 . A A . 26 ALA HB1 1 1
16 9849 1 1 26 ALA HB2 H -4.820 5.520 -5.948 1.00 . A A . 26 ALA HB2 1 1
16 9850 1 1 26 ALA HB3 H -3.885 6.123 -4.580 1.00 . A A . 26 ALA HB3 1 1
16 9851 1 1 26 ALA N N -3.290 3.845 -6.808 1.00 . A A . 26 ALA N 1 1
16 9852 1 1 26 ALA O O -1.231 4.770 -4.100 1.00 . A A . 26 ALA O 1 1
16 9853 1 1 27 ASN C C -1.212 1.834 -3.093 1.00 . A A . 27 ASN C 1 1
16 9854 1 1 27 ASN CA C -2.501 2.625 -2.890 1.00 . A A . 27 ASN CA 1 1
16 9855 1 1 27 ASN CB C -3.607 1.696 -2.385 1.00 . A A . 27 ASN CB 1 1
16 9856 1 1 27 ASN CG C -3.512 1.441 -0.893 1.00 . A A . 27 ASN CG 1 1
16 9857 1 1 27 ASN H H -3.707 2.948 -4.599 1.00 . A A . 27 ASN H 1 1
16 9858 1 1 27 ASN HA H -2.325 3.394 -2.153 1.00 . A A . 27 ASN HA 1 1
16 9859 1 1 27 ASN HB2 H -4.568 2.145 -2.593 1.00 . A A . 27 ASN HB2 1 1
16 9860 1 1 27 ASN HB3 H -3.537 0.749 -2.899 1.00 . A A . 27 ASN HB3 1 1
16 9861 1 1 27 ASN HD21 H -4.886 0.009 -1.026 1.00 . A A . 27 ASN HD21 1 1
16 9862 1 1 27 ASN HD22 H -4.257 0.302 0.557 1.00 . A A . 27 ASN HD22 1 1
16 9863 1 1 27 ASN N N -2.912 3.276 -4.128 1.00 . A A . 27 ASN N 1 1
16 9864 1 1 27 ASN ND2 N -4.297 0.488 -0.405 1.00 . A A . 27 ASN ND2 1 1
16 9865 1 1 27 ASN O O -0.367 1.763 -2.200 1.00 . A A . 27 ASN O 1 1
16 9866 1 1 27 ASN OD1 O -2.742 2.093 -0.188 1.00 . A A . 27 ASN OD1 1 1
16 9867 1 1 28 LEU C C 1.260 1.359 -5.055 1.00 . A A . 28 LEU C 1 1
16 9868 1 1 28 LEU CA C 0.119 0.457 -4.596 1.00 . A A . 28 LEU CA 1 1
16 9869 1 1 28 LEU CB C -0.204 -0.570 -5.683 1.00 . A A . 28 LEU CB 1 1
16 9870 1 1 28 LEU CD1 C 1.891 -1.935 -5.523 1.00 . A A . 28 LEU CD1 1 1
16 9871 1 1 28 LEU CD2 C 0.521 -1.993 -7.615 1.00 . A A . 28 LEU CD2 1 1
16 9872 1 1 28 LEU CG C 0.992 -1.133 -6.451 1.00 . A A . 28 LEU CG 1 1
16 9873 1 1 28 LEU H H -1.775 1.335 -4.945 1.00 . A A . 28 LEU H 1 1
16 9874 1 1 28 LEU HA H 0.425 -0.063 -3.700 1.00 . A A . 28 LEU HA 1 1
16 9875 1 1 28 LEU HB2 H -0.716 -1.396 -5.215 1.00 . A A . 28 LEU HB2 1 1
16 9876 1 1 28 LEU HB3 H -0.865 -0.097 -6.396 1.00 . A A . 28 LEU HB3 1 1
16 9877 1 1 28 LEU HD11 H 1.612 -2.977 -5.563 1.00 . A A . 28 LEU HD11 1 1
16 9878 1 1 28 LEU HD12 H 1.782 -1.572 -4.512 1.00 . A A . 28 LEU HD12 1 1
16 9879 1 1 28 LEU HD13 H 2.920 -1.825 -5.836 1.00 . A A . 28 LEU HD13 1 1
16 9880 1 1 28 LEU HD21 H -0.232 -1.458 -8.175 1.00 . A A . 28 LEU HD21 1 1
16 9881 1 1 28 LEU HD22 H 0.102 -2.913 -7.236 1.00 . A A . 28 LEU HD22 1 1
16 9882 1 1 28 LEU HD23 H 1.359 -2.217 -8.259 1.00 . A A . 28 LEU HD23 1 1
16 9883 1 1 28 LEU HG H 1.572 -0.314 -6.852 1.00 . A A . 28 LEU HG 1 1
16 9884 1 1 28 LEU N N -1.068 1.242 -4.273 1.00 . A A . 28 LEU N 1 1
16 9885 1 1 28 LEU O O 2.338 1.367 -4.459 1.00 . A A . 28 LEU O 1 1
16 9886 1 1 29 THR C C 2.725 3.792 -5.542 1.00 . A A . 29 THR C 1 1
16 9887 1 1 29 THR CA C 2.022 3.025 -6.657 1.00 . A A . 29 THR CA 1 1
16 9888 1 1 29 THR CB C 1.401 4.031 -7.644 1.00 . A A . 29 THR CB 1 1
16 9889 1 1 29 THR CG2 C 2.393 5.132 -7.990 1.00 . A A . 29 THR CG2 1 1
16 9890 1 1 29 THR H H 0.138 2.068 -6.549 1.00 . A A . 29 THR H 1 1
16 9891 1 1 29 THR HA H 2.753 2.434 -7.189 1.00 . A A . 29 THR HA 1 1
16 9892 1 1 29 THR HB H 0.535 4.480 -7.180 1.00 . A A . 29 THR HB 1 1
16 9893 1 1 29 THR HG1 H 1.729 2.843 -9.184 1.00 . A A . 29 THR HG1 1 1
16 9894 1 1 29 THR HG21 H 2.609 5.712 -7.106 1.00 . A A . 29 THR HG21 1 1
16 9895 1 1 29 THR HG22 H 1.967 5.774 -8.747 1.00 . A A . 29 THR HG22 1 1
16 9896 1 1 29 THR HG23 H 3.305 4.691 -8.364 1.00 . A A . 29 THR HG23 1 1
16 9897 1 1 29 THR N N 1.016 2.119 -6.118 1.00 . A A . 29 THR N 1 1
16 9898 1 1 29 THR O O 3.935 4.010 -5.594 1.00 . A A . 29 THR O 1 1
16 9899 1 1 29 THR OG1 O 0.994 3.356 -8.840 1.00 . A A . 29 THR OG1 1 1
16 9900 1 1 30 GLN C C 3.417 4.055 -2.564 1.00 . A A . 30 GLN C 1 1
16 9901 1 1 30 GLN CA C 2.508 4.942 -3.408 1.00 . A A . 30 GLN CA 1 1
16 9902 1 1 30 GLN CB C 1.380 5.508 -2.544 1.00 . A A . 30 GLN CB 1 1
16 9903 1 1 30 GLN CD C -0.032 5.055 -0.499 1.00 . A A . 30 GLN CD 1 1
16 9904 1 1 30 GLN CG C 0.678 4.458 -1.697 1.00 . A A . 30 GLN CG 1 1
16 9905 1 1 30 GLN H H 1.000 3.995 -4.552 1.00 . A A . 30 GLN H 1 1
16 9906 1 1 30 GLN HA H 3.091 5.760 -3.804 1.00 . A A . 30 GLN HA 1 1
16 9907 1 1 30 GLN HB2 H 1.791 6.257 -1.883 1.00 . A A . 30 GLN HB2 1 1
16 9908 1 1 30 GLN HB3 H 0.647 5.970 -3.187 1.00 . A A . 30 GLN HB3 1 1
16 9909 1 1 30 GLN HE21 H 0.815 3.715 0.701 1.00 . A A . 30 GLN HE21 1 1
16 9910 1 1 30 GLN HE22 H -0.242 4.847 1.467 1.00 . A A . 30 GLN HE22 1 1
16 9911 1 1 30 GLN HG2 H -0.050 3.948 -2.310 1.00 . A A . 30 GLN HG2 1 1
16 9912 1 1 30 GLN HG3 H 1.412 3.748 -1.346 1.00 . A A . 30 GLN HG3 1 1
16 9913 1 1 30 GLN N N 1.958 4.199 -4.536 1.00 . A A . 30 GLN N 1 1
16 9914 1 1 30 GLN NE2 N 0.203 4.481 0.675 1.00 . A A . 30 GLN NE2 1 1
16 9915 1 1 30 GLN O O 4.382 4.531 -1.963 1.00 . A A . 30 GLN O 1 1
16 9916 1 1 30 GLN OE1 O -0.784 6.022 -0.626 1.00 . A A . 30 GLN OE1 1 1
16 9917 1 1 31 HIS C C 5.264 1.603 -2.382 1.00 . A A . 31 HIS C 1 1
16 9918 1 1 31 HIS CA C 3.892 1.811 -1.749 1.00 . A A . 31 HIS CA 1 1
16 9919 1 1 31 HIS CB C 3.157 0.474 -1.646 1.00 . A A . 31 HIS CB 1 1
16 9920 1 1 31 HIS CD2 C 4.665 -1.443 -2.530 1.00 . A A . 31 HIS CD2 1 1
16 9921 1 1 31 HIS CE1 C 5.275 -2.286 -0.600 1.00 . A A . 31 HIS CE1 1 1
16 9922 1 1 31 HIS CG C 4.073 -0.708 -1.559 1.00 . A A . 31 HIS CG 1 1
16 9923 1 1 31 HIS H H 2.323 2.446 -3.020 1.00 . A A . 31 HIS H 1 1
16 9924 1 1 31 HIS HA H 4.025 2.216 -0.757 1.00 . A A . 31 HIS HA 1 1
16 9925 1 1 31 HIS HB2 H 2.537 0.479 -0.761 1.00 . A A . 31 HIS HB2 1 1
16 9926 1 1 31 HIS HB3 H 2.531 0.346 -2.518 1.00 . A A . 31 HIS HB3 1 1
16 9927 1 1 31 HIS HD1 H 4.213 -0.951 0.529 1.00 . A A . 31 HIS HD1 1 1
16 9928 1 1 31 HIS HD2 H 4.571 -1.291 -3.596 1.00 . A A . 31 HIS HD2 1 1
16 9929 1 1 31 HIS HE1 H 5.743 -2.910 0.146 1.00 . A A . 31 HIS HE1 1 1
16 9930 1 1 31 HIS N N 3.103 2.764 -2.521 1.00 . A A . 31 HIS N 1 1
16 9931 1 1 31 HIS ND1 N 4.474 -1.262 -0.362 1.00 . A A . 31 HIS ND1 1 1
16 9932 1 1 31 HIS NE2 N 5.406 -2.417 -1.908 1.00 . A A . 31 HIS NE2 1 1
16 9933 1 1 31 HIS O O 6.279 1.564 -1.687 1.00 . A A . 31 HIS O 1 1
16 9934 1 1 32 GLN C C 7.562 2.327 -4.059 1.00 . A A . 32 GLN C 1 1
16 9935 1 1 32 GLN CA C 6.534 1.263 -4.430 1.00 . A A . 32 GLN CA 1 1
16 9936 1 1 32 GLN CB C 6.281 1.286 -5.939 1.00 . A A . 32 GLN CB 1 1
16 9937 1 1 32 GLN CD C 5.205 0.019 -7.841 1.00 . A A . 32 GLN CD 1 1
16 9938 1 1 32 GLN CG C 5.126 0.399 -6.376 1.00 . A A . 32 GLN CG 1 1
16 9939 1 1 32 GLN H H 4.445 1.508 -4.203 1.00 . A A . 32 GLN H 1 1
16 9940 1 1 32 GLN HA H 6.922 0.294 -4.154 1.00 . A A . 32 GLN HA 1 1
16 9941 1 1 32 GLN HB2 H 6.063 2.300 -6.240 1.00 . A A . 32 GLN HB2 1 1
16 9942 1 1 32 GLN HB3 H 7.175 0.952 -6.446 1.00 . A A . 32 GLN HB3 1 1
16 9943 1 1 32 GLN HE21 H 3.883 -1.440 -7.558 1.00 . A A . 32 GLN HE21 1 1
16 9944 1 1 32 GLN HE22 H 4.476 -1.266 -9.171 1.00 . A A . 32 GLN HE22 1 1
16 9945 1 1 32 GLN HG2 H 5.139 -0.504 -5.784 1.00 . A A . 32 GLN HG2 1 1
16 9946 1 1 32 GLN HG3 H 4.200 0.928 -6.205 1.00 . A A . 32 GLN HG3 1 1
16 9947 1 1 32 GLN N N 5.287 1.469 -3.704 1.00 . A A . 32 GLN N 1 1
16 9948 1 1 32 GLN NE2 N 4.445 -0.999 -8.230 1.00 . A A . 32 GLN NE2 1 1
16 9949 1 1 32 GLN O O 8.765 2.126 -4.223 1.00 . A A . 32 GLN O 1 1
16 9950 1 1 32 GLN OE1 O 5.940 0.632 -8.615 1.00 . A A . 32 GLN OE1 1 1
16 9951 1 1 33 ARG C C 8.942 4.105 -2.091 1.00 . A A . 33 ARG C 1 1
16 9952 1 1 33 ARG CA C 7.956 4.556 -3.164 1.00 . A A . 33 ARG CA 1 1
16 9953 1 1 33 ARG CB C 7.131 5.737 -2.650 1.00 . A A . 33 ARG CB 1 1
16 9954 1 1 33 ARG CD C 6.542 6.671 -4.908 1.00 . A A . 33 ARG CD 1 1
16 9955 1 1 33 ARG CG C 6.005 6.147 -3.586 1.00 . A A . 33 ARG CG 1 1
16 9956 1 1 33 ARG CZ C 7.239 8.839 -5.834 1.00 . A A . 33 ARG CZ 1 1
16 9957 1 1 33 ARG H H 6.110 3.560 -3.451 1.00 . A A . 33 ARG H 1 1
16 9958 1 1 33 ARG HA H 8.510 4.867 -4.037 1.00 . A A . 33 ARG HA 1 1
16 9959 1 1 33 ARG HB2 H 6.699 5.472 -1.697 1.00 . A A . 33 ARG HB2 1 1
16 9960 1 1 33 ARG HB3 H 7.785 6.586 -2.516 1.00 . A A . 33 ARG HB3 1 1
16 9961 1 1 33 ARG HD2 H 7.348 6.029 -5.234 1.00 . A A . 33 ARG HD2 1 1
16 9962 1 1 33 ARG HD3 H 5.747 6.649 -5.638 1.00 . A A . 33 ARG HD3 1 1
16 9963 1 1 33 ARG HE H 7.243 8.373 -3.894 1.00 . A A . 33 ARG HE 1 1
16 9964 1 1 33 ARG HG2 H 5.380 5.288 -3.779 1.00 . A A . 33 ARG HG2 1 1
16 9965 1 1 33 ARG HG3 H 5.420 6.921 -3.112 1.00 . A A . 33 ARG HG3 1 1
16 9966 1 1 33 ARG HH11 H 6.631 7.486 -7.204 1.00 . A A . 33 ARG HH11 1 1
16 9967 1 1 33 ARG HH12 H 7.124 9.019 -7.843 1.00 . A A . 33 ARG HH12 1 1
16 9968 1 1 33 ARG HH21 H 7.896 10.396 -4.723 1.00 . A A . 33 ARG HH21 1 1
16 9969 1 1 33 ARG HH22 H 7.844 10.673 -6.431 1.00 . A A . 33 ARG HH22 1 1
16 9970 1 1 33 ARG N N 7.079 3.459 -3.558 1.00 . A A . 33 ARG N 1 1
16 9971 1 1 33 ARG NE N 7.043 8.038 -4.793 1.00 . A A . 33 ARG NE 1 1
16 9972 1 1 33 ARG NH1 N 6.977 8.413 -7.061 1.00 . A A . 33 ARG NH1 1 1
16 9973 1 1 33 ARG NH2 N 7.697 10.071 -5.647 1.00 . A A . 33 ARG NH2 1 1
16 9974 1 1 33 ARG O O 9.964 4.753 -1.862 1.00 . A A . 33 ARG O 1 1
16 9975 1 1 34 ILE C C 10.740 1.815 -0.978 1.00 . A A . 34 ILE C 1 1
16 9976 1 1 34 ILE CA C 9.488 2.454 -0.389 1.00 . A A . 34 ILE CA 1 1
16 9977 1 1 34 ILE CB C 8.746 1.411 0.467 1.00 . A A . 34 ILE CB 1 1
16 9978 1 1 34 ILE CD1 C 8.031 -1.031 0.537 1.00 . A A . 34 ILE CD1 1 1
16 9979 1 1 34 ILE CG1 C 8.650 0.080 -0.282 1.00 . A A . 34 ILE CG1 1 1
16 9980 1 1 34 ILE CG2 C 7.360 1.918 0.837 1.00 . A A . 34 ILE CG2 1 1
16 9981 1 1 34 ILE H H 7.801 2.520 -1.665 1.00 . A A . 34 ILE H 1 1
16 9982 1 1 34 ILE HA H 9.782 3.273 0.252 1.00 . A A . 34 ILE HA 1 1
16 9983 1 1 34 ILE HB H 9.304 1.263 1.379 1.00 . A A . 34 ILE HB 1 1
16 9984 1 1 34 ILE HD11 H 8.293 -1.986 0.104 1.00 . A A . 34 ILE HD11 1 1
16 9985 1 1 34 ILE HD12 H 8.403 -0.983 1.549 1.00 . A A . 34 ILE HD12 1 1
16 9986 1 1 34 ILE HD13 H 6.957 -0.921 0.541 1.00 . A A . 34 ILE HD13 1 1
16 9987 1 1 34 ILE HG12 H 8.048 0.214 -1.167 1.00 . A A . 34 ILE HG12 1 1
16 9988 1 1 34 ILE HG13 H 9.643 -0.233 -0.572 1.00 . A A . 34 ILE HG13 1 1
16 9989 1 1 34 ILE HG21 H 6.659 1.096 0.816 1.00 . A A . 34 ILE HG21 1 1
16 9990 1 1 34 ILE HG22 H 7.386 2.343 1.829 1.00 . A A . 34 ILE HG22 1 1
16 9991 1 1 34 ILE HG23 H 7.051 2.672 0.129 1.00 . A A . 34 ILE HG23 1 1
16 9992 1 1 34 ILE N N 8.629 2.992 -1.437 1.00 . A A . 34 ILE N 1 1
16 9993 1 1 34 ILE O O 11.829 1.919 -0.412 1.00 . A A . 34 ILE O 1 1
16 9994 1 1 35 HIS C C 12.503 1.502 -3.610 1.00 . A A . 35 HIS C 1 1
16 9995 1 1 35 HIS CA C 11.697 0.499 -2.789 1.00 . A A . 35 HIS CA 1 1
16 9996 1 1 35 HIS CB C 11.191 -0.627 -3.692 1.00 . A A . 35 HIS CB 1 1
16 9997 1 1 35 HIS CD2 C 8.985 -1.894 -3.189 1.00 . A A . 35 HIS CD2 1 1
16 9998 1 1 35 HIS CE1 C 9.701 -3.142 -1.535 1.00 . A A . 35 HIS CE1 1 1
16 9999 1 1 35 HIS CG C 10.290 -1.597 -2.991 1.00 . A A . 35 HIS CG 1 1
16 10000 1 1 35 HIS H H 9.687 1.106 -2.523 1.00 . A A . 35 HIS H 1 1
16 10001 1 1 35 HIS HA H 12.338 0.078 -2.029 1.00 . A A . 35 HIS HA 1 1
16 10002 1 1 35 HIS HB2 H 10.640 -0.198 -4.516 1.00 . A A . 35 HIS HB2 1 1
16 10003 1 1 35 HIS HB3 H 12.037 -1.177 -4.078 1.00 . A A . 35 HIS HB3 1 1
16 10004 1 1 35 HIS HD1 H 11.612 -2.412 -1.567 1.00 . A A . 35 HIS HD1 1 1
16 10005 1 1 35 HIS HD2 H 8.332 -1.455 -3.931 1.00 . A A . 35 HIS HD2 1 1
16 10006 1 1 35 HIS HE1 H 9.735 -3.862 -0.732 1.00 . A A . 35 HIS HE1 1 1
16 10007 1 1 35 HIS N N 10.579 1.154 -2.120 1.00 . A A . 35 HIS N 1 1
16 10008 1 1 35 HIS ND1 N 10.709 -2.395 -1.948 1.00 . A A . 35 HIS ND1 1 1
16 10009 1 1 35 HIS NE2 N 8.642 -2.857 -2.272 1.00 . A A . 35 HIS NE2 1 1
16 10010 1 1 35 HIS O O 13.732 1.529 -3.545 1.00 . A A . 35 HIS O 1 1
16 10011 1 1 36 THR C C 13.008 4.469 -4.374 1.00 . A A . 36 THR C 1 1
16 10012 1 1 36 THR CA C 12.451 3.328 -5.218 1.00 . A A . 36 THR CA 1 1
16 10013 1 1 36 THR CB C 11.477 3.906 -6.262 1.00 . A A . 36 THR CB 1 1
16 10014 1 1 36 THR CG2 C 10.950 2.809 -7.175 1.00 . A A . 36 THR CG2 1 1
16 10015 1 1 36 THR H H 10.824 2.255 -4.392 1.00 . A A . 36 THR H 1 1
16 10016 1 1 36 THR HA H 13.265 2.849 -5.742 1.00 . A A . 36 THR HA 1 1
16 10017 1 1 36 THR HB H 12.006 4.631 -6.863 1.00 . A A . 36 THR HB 1 1
16 10018 1 1 36 THR HG1 H 10.720 5.214 -4.995 1.00 . A A . 36 THR HG1 1 1
16 10019 1 1 36 THR HG21 H 9.871 2.791 -7.130 1.00 . A A . 36 THR HG21 1 1
16 10020 1 1 36 THR HG22 H 11.339 1.854 -6.853 1.00 . A A . 36 THR HG22 1 1
16 10021 1 1 36 THR HG23 H 11.265 3.003 -8.190 1.00 . A A . 36 THR HG23 1 1
16 10022 1 1 36 THR N N 11.802 2.325 -4.383 1.00 . A A . 36 THR N 1 1
16 10023 1 1 36 THR O O 12.268 5.144 -3.659 1.00 . A A . 36 THR O 1 1
16 10024 1 1 36 THR OG1 O 10.382 4.554 -5.605 1.00 . A A . 36 THR OG1 1 1
16 10025 1 1 37 GLY C C 14.854 5.518 -2.205 1.00 . A A . 37 GLY C 1 1
16 10026 1 1 37 GLY CA C 14.952 5.740 -3.701 1.00 . A A . 37 GLY CA 1 1
16 10027 1 1 37 GLY H H 14.858 4.109 -5.048 1.00 . A A . 37 GLY H 1 1
16 10028 1 1 37 GLY HA2 H 15.994 5.794 -3.979 1.00 . A A . 37 GLY HA2 1 1
16 10029 1 1 37 GLY HA3 H 14.475 6.677 -3.946 1.00 . A A . 37 GLY HA3 1 1
16 10030 1 1 37 GLY N N 14.318 4.679 -4.462 1.00 . A A . 37 GLY N 1 1
16 10031 1 1 37 GLY O O 14.284 4.525 -1.754 1.00 . A A . 37 GLY O 1 1
16 10032 1 1 38 GLU C C 15.075 7.697 0.655 1.00 . A A . 38 GLU C 1 1
16 10033 1 1 38 GLU CA C 15.387 6.345 0.022 1.00 . A A . 38 GLU CA 1 1
16 10034 1 1 38 GLU CB C 16.727 5.822 0.542 1.00 . A A . 38 GLU CB 1 1
16 10035 1 1 38 GLU CD C 18.608 6.779 -0.846 1.00 . A A . 38 GLU CD 1 1
16 10036 1 1 38 GLU CG C 17.850 6.843 0.465 1.00 . A A . 38 GLU CG 1 1
16 10037 1 1 38 GLU H H 15.852 7.215 -1.851 1.00 . A A . 38 GLU H 1 1
16 10038 1 1 38 GLU HA H 14.609 5.646 0.292 1.00 . A A . 38 GLU HA 1 1
16 10039 1 1 38 GLU HB2 H 16.608 5.525 1.574 1.00 . A A . 38 GLU HB2 1 1
16 10040 1 1 38 GLU HB3 H 17.014 4.959 -0.040 1.00 . A A . 38 GLU HB3 1 1
16 10041 1 1 38 GLU HG2 H 17.428 7.832 0.571 1.00 . A A . 38 GLU HG2 1 1
16 10042 1 1 38 GLU HG3 H 18.542 6.660 1.274 1.00 . A A . 38 GLU HG3 1 1
16 10043 1 1 38 GLU N N 15.412 6.446 -1.433 1.00 . A A . 38 GLU N 1 1
16 10044 1 1 38 GLU O O 15.458 8.744 0.133 1.00 . A A . 38 GLU O 1 1
16 10045 1 1 38 GLU OE1 O 18.655 5.688 -1.452 1.00 . A A . 38 GLU OE1 1 1
16 10046 1 1 38 GLU OE2 O 19.155 7.820 -1.266 1.00 . A A . 38 GLU OE2 1 1
16 10047 1 1 39 LYS C C 14.521 8.858 3.929 1.00 . A A . 39 LYS C 1 1
16 10048 1 1 39 LYS CA C 14.011 8.889 2.492 1.00 . A A . 39 LYS CA 1 1
16 10049 1 1 39 LYS CB C 12.492 9.074 2.483 1.00 . A A . 39 LYS CB 1 1
16 10050 1 1 39 LYS CD C 11.645 8.442 0.204 1.00 . A A . 39 LYS CD 1 1
16 10051 1 1 39 LYS CE C 10.357 7.727 0.584 1.00 . A A . 39 LYS CE 1 1
16 10052 1 1 39 LYS CG C 11.949 9.584 1.159 1.00 . A A . 39 LYS CG 1 1
16 10053 1 1 39 LYS H H 14.098 6.801 2.152 1.00 . A A . 39 LYS H 1 1
16 10054 1 1 39 LYS HA H 14.469 9.720 1.978 1.00 . A A . 39 LYS HA 1 1
16 10055 1 1 39 LYS HB2 H 12.024 8.125 2.698 1.00 . A A . 39 LYS HB2 1 1
16 10056 1 1 39 LYS HB3 H 12.223 9.782 3.254 1.00 . A A . 39 LYS HB3 1 1
16 10057 1 1 39 LYS HD2 H 11.542 8.837 -0.795 1.00 . A A . 39 LYS HD2 1 1
16 10058 1 1 39 LYS HD3 H 12.461 7.734 0.232 1.00 . A A . 39 LYS HD3 1 1
16 10059 1 1 39 LYS HE2 H 10.231 7.783 1.654 1.00 . A A . 39 LYS HE2 1 1
16 10060 1 1 39 LYS HE3 H 9.529 8.221 0.097 1.00 . A A . 39 LYS HE3 1 1
16 10061 1 1 39 LYS HG2 H 11.040 10.138 1.342 1.00 . A A . 39 LYS HG2 1 1
16 10062 1 1 39 LYS HG3 H 12.684 10.234 0.706 1.00 . A A . 39 LYS HG3 1 1
16 10063 1 1 39 LYS HZ1 H 11.166 5.801 0.634 1.00 . A A . 39 LYS HZ1 1 1
16 10064 1 1 39 LYS HZ2 H 10.489 6.222 -0.859 1.00 . A A . 39 LYS HZ2 1 1
16 10065 1 1 39 LYS HZ3 H 9.485 5.834 0.445 1.00 . A A . 39 LYS HZ3 1 1
16 10066 1 1 39 LYS N N 14.375 7.667 1.785 1.00 . A A . 39 LYS N 1 1
16 10067 1 1 39 LYS NZ N 10.376 6.295 0.172 1.00 . A A . 39 LYS NZ 1 1
16 10068 1 1 39 LYS O O 14.629 7.802 4.553 1.00 . A A . 39 LYS O 1 1
16 10069 1 1 40 PRO C C 14.271 9.883 6.883 1.00 . A A . 40 PRO C 1 1
16 10070 1 1 40 PRO CA C 15.344 10.178 5.840 1.00 . A A . 40 PRO CA 1 1
16 10071 1 1 40 PRO CB C 15.775 11.645 5.917 1.00 . A A . 40 PRO CB 1 1
16 10072 1 1 40 PRO CD C 14.738 11.343 3.785 1.00 . A A . 40 PRO CD 1 1
16 10073 1 1 40 PRO CG C 14.945 12.338 4.893 1.00 . A A . 40 PRO CG 1 1
16 10074 1 1 40 PRO HA H 16.198 9.541 6.015 1.00 . A A . 40 PRO HA 1 1
16 10075 1 1 40 PRO HB2 H 15.580 12.028 6.909 1.00 . A A . 40 PRO HB2 1 1
16 10076 1 1 40 PRO HB3 H 16.828 11.727 5.694 1.00 . A A . 40 PRO HB3 1 1
16 10077 1 1 40 PRO HD2 H 13.762 11.468 3.341 1.00 . A A . 40 PRO HD2 1 1
16 10078 1 1 40 PRO HD3 H 15.510 11.446 3.036 1.00 . A A . 40 PRO HD3 1 1
16 10079 1 1 40 PRO HG2 H 13.996 12.625 5.321 1.00 . A A . 40 PRO HG2 1 1
16 10080 1 1 40 PRO HG3 H 15.469 13.207 4.523 1.00 . A A . 40 PRO HG3 1 1
16 10081 1 1 40 PRO N N 14.842 10.043 4.470 1.00 . A A . 40 PRO N 1 1
16 10082 1 1 40 PRO O O 13.320 10.649 7.043 1.00 . A A . 40 PRO O 1 1
16 10083 1 1 41 SER C C 14.170 8.142 9.951 1.00 . A A . 41 SER C 1 1
16 10084 1 1 41 SER CA C 13.471 8.370 8.614 1.00 . A A . 41 SER CA 1 1
16 10085 1 1 41 SER CB C 12.734 7.099 8.187 1.00 . A A . 41 SER CB 1 1
16 10086 1 1 41 SER H H 15.207 8.199 7.414 1.00 . A A . 41 SER H 1 1
16 10087 1 1 41 SER HA H 12.755 9.170 8.727 1.00 . A A . 41 SER HA 1 1
16 10088 1 1 41 SER HB2 H 13.453 6.357 7.874 1.00 . A A . 41 SER HB2 1 1
16 10089 1 1 41 SER HB3 H 12.164 6.719 9.023 1.00 . A A . 41 SER HB3 1 1
16 10090 1 1 41 SER HG H 11.215 8.031 7.374 1.00 . A A . 41 SER HG 1 1
16 10091 1 1 41 SER N N 14.429 8.768 7.589 1.00 . A A . 41 SER N 1 1
16 10092 1 1 41 SER O O 15.236 7.530 10.011 1.00 . A A . 41 SER O 1 1
16 10093 1 1 41 SER OG O 11.849 7.360 7.112 1.00 . A A . 41 SER OG 1 1
16 10094 1 1 42 GLY C C 15.635 8.714 12.356 1.00 . A A . 42 GLY C 1 1
16 10095 1 1 42 GLY CA C 14.137 8.480 12.345 1.00 . A A . 42 GLY CA 1 1
16 10096 1 1 42 GLY H H 12.712 9.118 10.915 1.00 . A A . 42 GLY H 1 1
16 10097 1 1 42 GLY HA2 H 13.668 9.182 13.017 1.00 . A A . 42 GLY HA2 1 1
16 10098 1 1 42 GLY HA3 H 13.939 7.476 12.693 1.00 . A A . 42 GLY HA3 1 1
16 10099 1 1 42 GLY N N 13.560 8.639 11.023 1.00 . A A . 42 GLY N 1 1
16 10100 1 1 42 GLY O O 16.207 9.253 11.409 1.00 . A A . 42 GLY O 1 1
16 10101 1 1 43 PRO C C 18.530 7.551 12.672 1.00 . A A . 43 PRO C 1 1
16 10102 1 1 43 PRO CA C 17.742 8.462 13.608 1.00 . A A . 43 PRO CA 1 1
16 10103 1 1 43 PRO CB C 17.985 8.069 15.067 1.00 . A A . 43 PRO CB 1 1
16 10104 1 1 43 PRO CD C 15.675 7.653 14.617 1.00 . A A . 43 PRO CD 1 1
16 10105 1 1 43 PRO CG C 16.855 7.160 15.408 1.00 . A A . 43 PRO CG 1 1
16 10106 1 1 43 PRO HA H 18.048 9.486 13.453 1.00 . A A . 43 PRO HA 1 1
16 10107 1 1 43 PRO HB2 H 18.938 7.565 15.153 1.00 . A A . 43 PRO HB2 1 1
16 10108 1 1 43 PRO HB3 H 17.982 8.952 15.687 1.00 . A A . 43 PRO HB3 1 1
16 10109 1 1 43 PRO HD2 H 15.052 6.824 14.312 1.00 . A A . 43 PRO HD2 1 1
16 10110 1 1 43 PRO HD3 H 15.103 8.363 15.196 1.00 . A A . 43 PRO HD3 1 1
16 10111 1 1 43 PRO HG2 H 17.100 6.147 15.125 1.00 . A A . 43 PRO HG2 1 1
16 10112 1 1 43 PRO HG3 H 16.646 7.215 16.466 1.00 . A A . 43 PRO HG3 1 1
16 10113 1 1 43 PRO N N 16.293 8.303 13.450 1.00 . A A . 43 PRO N 1 1
16 10114 1 1 43 PRO O O 18.018 6.535 12.202 1.00 . A A . 43 PRO O 1 1
16 10115 1 1 44 SER C C 21.574 6.246 12.330 1.00 . A A . 44 SER C 1 1
16 10116 1 1 44 SER CA C 20.636 7.140 11.524 1.00 . A A . 44 SER CA 1 1
16 10117 1 1 44 SER CB C 21.450 8.065 10.617 1.00 . A A . 44 SER CB 1 1
16 10118 1 1 44 SER H H 20.130 8.742 12.811 1.00 . A A . 44 SER H 1 1
16 10119 1 1 44 SER HA H 20.002 6.516 10.911 1.00 . A A . 44 SER HA 1 1
16 10120 1 1 44 SER HB2 H 21.929 8.823 11.218 1.00 . A A . 44 SER HB2 1 1
16 10121 1 1 44 SER HB3 H 22.202 7.487 10.100 1.00 . A A . 44 SER HB3 1 1
16 10122 1 1 44 SER HG H 19.846 8.154 9.496 1.00 . A A . 44 SER HG 1 1
16 10123 1 1 44 SER N N 19.779 7.922 12.406 1.00 . A A . 44 SER N 1 1
16 10124 1 1 44 SER O O 21.683 5.047 12.069 1.00 . A A . 44 SER O 1 1
16 10125 1 1 44 SER OG O 20.621 8.698 9.658 1.00 . A A . 44 SER OG 1 1
16 10126 1 1 45 SER C C 22.461 5.489 15.354 1.00 . A A . 45 SER C 1 1
16 10127 1 1 45 SER CA C 23.180 6.097 14.153 1.00 . A A . 45 SER CA 1 1
16 10128 1 1 45 SER CB C 24.309 7.013 14.629 1.00 . A A . 45 SER CB 1 1
16 10129 1 1 45 SER H H 22.118 7.796 13.468 1.00 . A A . 45 SER H 1 1
16 10130 1 1 45 SER HA H 23.601 5.299 13.559 1.00 . A A . 45 SER HA 1 1
16 10131 1 1 45 SER HB2 H 23.913 7.999 14.818 1.00 . A A . 45 SER HB2 1 1
16 10132 1 1 45 SER HB3 H 24.732 6.614 15.540 1.00 . A A . 45 SER HB3 1 1
16 10133 1 1 45 SER HG H 25.986 6.424 13.806 1.00 . A A . 45 SER HG 1 1
16 10134 1 1 45 SER N N 22.248 6.838 13.310 1.00 . A A . 45 SER N 1 1
16 10135 1 1 45 SER O O 22.126 6.188 16.309 1.00 . A A . 45 SER O 1 1
16 10136 1 1 45 SER OG O 25.332 7.111 13.654 1.00 . A A . 45 SER OG 1 1
16 10137 1 1 46 GLY C C 20.238 2.878 15.951 1.00 . A A . 46 GLY C 1 1
16 10138 1 1 46 GLY CA C 21.550 3.501 16.384 1.00 . A A . 46 GLY CA 1 1
16 10139 1 1 46 GLY H H 22.518 3.675 14.509 1.00 . A A . 46 GLY H 1 1
16 10140 1 1 46 GLY HA2 H 22.196 2.725 16.767 1.00 . A A . 46 GLY HA2 1 1
16 10141 1 1 46 GLY HA3 H 21.353 4.213 17.172 1.00 . A A . 46 GLY HA3 1 1
16 10142 1 1 46 GLY N N 22.228 4.182 15.296 1.00 . A A . 46 GLY N 1 1
16 10143 1 1 46 GLY O O 20.258 1.873 15.242 1.00 . A A . 46 GLY O 1 1
16 10144 2 2 1 ZN ZN ZN 6.839 -3.755 -2.515 1.00 . B A . 200 ZN ZN 1 1
17 10145 1 1 1 GLY C C -16.895 -23.110 14.117 1.00 . A A . 1 GLY C 1 1
17 10146 1 1 1 GLY CA C -16.952 -24.039 15.314 1.00 . A A . 1 GLY CA 1 1
17 10147 1 1 1 GLY H1 H -15.444 -25.481 15.679 1.00 . A A . 1 GLY H1 1 1
17 10148 1 1 1 GLY HA2 H -17.576 -24.885 15.070 1.00 . A A . 1 GLY HA2 1 1
17 10149 1 1 1 GLY HA3 H -17.390 -23.508 16.146 1.00 . A A . 1 GLY HA3 1 1
17 10150 1 1 1 GLY N N -15.640 -24.520 15.705 1.00 . A A . 1 GLY N 1 1
17 10151 1 1 1 GLY O O -16.900 -23.561 12.972 1.00 . A A . 1 GLY O 1 1
17 10152 1 1 2 SER C C -15.367 -20.304 13.119 1.00 . A A . 2 SER C 1 1
17 10153 1 1 2 SER CA C -16.791 -20.813 13.318 1.00 . A A . 2 SER CA 1 1
17 10154 1 1 2 SER CB C -17.723 -19.642 13.640 1.00 . A A . 2 SER CB 1 1
17 10155 1 1 2 SER H H -16.842 -21.511 15.317 1.00 . A A . 2 SER H 1 1
17 10156 1 1 2 SER HA H -17.123 -21.285 12.406 1.00 . A A . 2 SER HA 1 1
17 10157 1 1 2 SER HB2 H -17.349 -19.115 14.505 1.00 . A A . 2 SER HB2 1 1
17 10158 1 1 2 SER HB3 H -17.757 -18.970 12.795 1.00 . A A . 2 SER HB3 1 1
17 10159 1 1 2 SER HG H -19.306 -20.726 13.242 1.00 . A A . 2 SER HG 1 1
17 10160 1 1 2 SER N N -16.843 -21.808 14.383 1.00 . A A . 2 SER N 1 1
17 10161 1 1 2 SER O O -14.854 -19.530 13.927 1.00 . A A . 2 SER O 1 1
17 10162 1 1 2 SER OG O -19.036 -20.097 13.916 1.00 . A A . 2 SER OG 1 1
17 10163 1 1 3 SER C C -13.080 -20.472 10.240 1.00 . A A . 3 SER C 1 1
17 10164 1 1 3 SER CA C -13.367 -20.338 11.733 1.00 . A A . 3 SER CA 1 1
17 10165 1 1 3 SER CB C -12.371 -21.181 12.532 1.00 . A A . 3 SER CB 1 1
17 10166 1 1 3 SER H H -15.196 -21.361 11.431 1.00 . A A . 3 SER H 1 1
17 10167 1 1 3 SER HA H -13.258 -19.302 12.017 1.00 . A A . 3 SER HA 1 1
17 10168 1 1 3 SER HB2 H -11.409 -20.692 12.533 1.00 . A A . 3 SER HB2 1 1
17 10169 1 1 3 SER HB3 H -12.724 -21.282 13.549 1.00 . A A . 3 SER HB3 1 1
17 10170 1 1 3 SER HG H -12.451 -23.136 12.625 1.00 . A A . 3 SER HG 1 1
17 10171 1 1 3 SER N N -14.733 -20.745 12.037 1.00 . A A . 3 SER N 1 1
17 10172 1 1 3 SER O O -13.124 -21.569 9.684 1.00 . A A . 3 SER O 1 1
17 10173 1 1 3 SER OG O -12.227 -22.472 11.968 1.00 . A A . 3 SER OG 1 1
17 10174 1 1 4 GLY C C -13.752 -19.394 7.328 1.00 . A A . 4 GLY C 1 1
17 10175 1 1 4 GLY CA C -12.496 -19.359 8.175 1.00 . A A . 4 GLY CA 1 1
17 10176 1 1 4 GLY H H -12.764 -18.501 10.092 1.00 . A A . 4 GLY H 1 1
17 10177 1 1 4 GLY HA2 H -11.931 -18.472 7.926 1.00 . A A . 4 GLY HA2 1 1
17 10178 1 1 4 GLY HA3 H -11.898 -20.229 7.949 1.00 . A A . 4 GLY HA3 1 1
17 10179 1 1 4 GLY N N -12.785 -19.346 9.597 1.00 . A A . 4 GLY N 1 1
17 10180 1 1 4 GLY O O -14.511 -20.362 7.372 1.00 . A A . 4 GLY O 1 1
17 10181 1 1 5 SER C C -14.752 -17.915 4.262 1.00 . A A . 5 SER C 1 1
17 10182 1 1 5 SER CA C -15.149 -18.247 5.697 1.00 . A A . 5 SER CA 1 1
17 10183 1 1 5 SER CB C -16.115 -17.188 6.230 1.00 . A A . 5 SER CB 1 1
17 10184 1 1 5 SER H H -13.330 -17.596 6.563 1.00 . A A . 5 SER H 1 1
17 10185 1 1 5 SER HA H -15.640 -19.209 5.709 1.00 . A A . 5 SER HA 1 1
17 10186 1 1 5 SER HB2 H -17.037 -17.232 5.670 1.00 . A A . 5 SER HB2 1 1
17 10187 1 1 5 SER HB3 H -16.318 -17.381 7.273 1.00 . A A . 5 SER HB3 1 1
17 10188 1 1 5 SER HG H -14.801 -15.917 5.526 1.00 . A A . 5 SER HG 1 1
17 10189 1 1 5 SER N N -13.973 -18.336 6.554 1.00 . A A . 5 SER N 1 1
17 10190 1 1 5 SER O O -13.575 -17.709 3.964 1.00 . A A . 5 SER O 1 1
17 10191 1 1 5 SER OG O -15.566 -15.887 6.104 1.00 . A A . 5 SER OG 1 1
17 10192 1 1 6 SER C C -14.889 -16.169 1.815 1.00 . A A . 6 SER C 1 1
17 10193 1 1 6 SER CA C -15.497 -17.560 1.972 1.00 . A A . 6 SER CA 1 1
17 10194 1 1 6 SER CB C -16.799 -17.653 1.174 1.00 . A A . 6 SER CB 1 1
17 10195 1 1 6 SER H H -16.659 -18.037 3.677 1.00 . A A . 6 SER H 1 1
17 10196 1 1 6 SER HA H -14.798 -18.290 1.592 1.00 . A A . 6 SER HA 1 1
17 10197 1 1 6 SER HB2 H -17.626 -17.362 1.803 1.00 . A A . 6 SER HB2 1 1
17 10198 1 1 6 SER HB3 H -16.743 -16.991 0.322 1.00 . A A . 6 SER HB3 1 1
17 10199 1 1 6 SER HG H -17.903 -19.257 0.960 1.00 . A A . 6 SER HG 1 1
17 10200 1 1 6 SER N N -15.742 -17.864 3.377 1.00 . A A . 6 SER N 1 1
17 10201 1 1 6 SER O O -13.767 -16.020 1.333 1.00 . A A . 6 SER O 1 1
17 10202 1 1 6 SER OG O -17.020 -18.975 0.712 1.00 . A A . 6 SER OG 1 1
17 10203 1 1 7 GLY C C -15.098 -13.301 0.689 1.00 . A A . 7 GLY C 1 1
17 10204 1 1 7 GLY CA C -15.161 -13.786 2.123 1.00 . A A . 7 GLY CA 1 1
17 10205 1 1 7 GLY H H -16.528 -15.331 2.603 1.00 . A A . 7 GLY H 1 1
17 10206 1 1 7 GLY HA2 H -15.822 -13.141 2.682 1.00 . A A . 7 GLY HA2 1 1
17 10207 1 1 7 GLY HA3 H -14.172 -13.731 2.553 1.00 . A A . 7 GLY HA3 1 1
17 10208 1 1 7 GLY N N -15.641 -15.152 2.226 1.00 . A A . 7 GLY N 1 1
17 10209 1 1 7 GLY O O -15.229 -14.089 -0.249 1.00 . A A . 7 GLY O 1 1
17 10210 1 1 8 THR C C -14.002 -10.122 -0.800 1.00 . A A . 8 THR C 1 1
17 10211 1 1 8 THR CA C -14.820 -11.408 -0.816 1.00 . A A . 8 THR CA 1 1
17 10212 1 1 8 THR CB C -16.222 -11.104 -1.378 1.00 . A A . 8 THR CB 1 1
17 10213 1 1 8 THR CG2 C -16.141 -10.691 -2.840 1.00 . A A . 8 THR CG2 1 1
17 10214 1 1 8 THR H H -14.801 -11.421 1.301 1.00 . A A . 8 THR H 1 1
17 10215 1 1 8 THR HA H -14.340 -12.121 -1.470 1.00 . A A . 8 THR HA 1 1
17 10216 1 1 8 THR HB H -16.652 -10.290 -0.812 1.00 . A A . 8 THR HB 1 1
17 10217 1 1 8 THR HG1 H -16.535 -13.051 -1.364 1.00 . A A . 8 THR HG1 1 1
17 10218 1 1 8 THR HG21 H -15.950 -11.561 -3.449 1.00 . A A . 8 THR HG21 1 1
17 10219 1 1 8 THR HG22 H -15.339 -9.979 -2.969 1.00 . A A . 8 THR HG22 1 1
17 10220 1 1 8 THR HG23 H -17.075 -10.240 -3.139 1.00 . A A . 8 THR HG23 1 1
17 10221 1 1 8 THR N N -14.898 -11.998 0.515 1.00 . A A . 8 THR N 1 1
17 10222 1 1 8 THR O O -14.042 -9.361 0.167 1.00 . A A . 8 THR O 1 1
17 10223 1 1 8 THR OG1 O -17.062 -12.257 -1.249 1.00 . A A . 8 THR OG1 1 1
17 10224 1 1 9 GLY C C -10.969 -9.003 -2.119 1.00 . A A . 9 GLY C 1 1
17 10225 1 1 9 GLY CA C -12.444 -8.687 -1.967 1.00 . A A . 9 GLY CA 1 1
17 10226 1 1 9 GLY H H -13.269 -10.526 -2.618 1.00 . A A . 9 GLY H 1 1
17 10227 1 1 9 GLY HA2 H -12.767 -8.107 -2.818 1.00 . A A . 9 GLY HA2 1 1
17 10228 1 1 9 GLY HA3 H -12.585 -8.102 -1.070 1.00 . A A . 9 GLY HA3 1 1
17 10229 1 1 9 GLY N N -13.261 -9.884 -1.878 1.00 . A A . 9 GLY N 1 1
17 10230 1 1 9 GLY O O -10.253 -9.143 -1.128 1.00 . A A . 9 GLY O 1 1
17 10231 1 1 10 GLU C C -8.426 -8.237 -4.315 1.00 . A A . 10 GLU C 1 1
17 10232 1 1 10 GLU CA C -9.116 -9.419 -3.640 1.00 . A A . 10 GLU CA 1 1
17 10233 1 1 10 GLU CB C -9.006 -10.662 -4.526 1.00 . A A . 10 GLU CB 1 1
17 10234 1 1 10 GLU CD C -9.175 -13.178 -4.670 1.00 . A A . 10 GLU CD 1 1
17 10235 1 1 10 GLU CG C -9.111 -11.968 -3.758 1.00 . A A . 10 GLU CG 1 1
17 10236 1 1 10 GLU H H -11.135 -8.993 -4.112 1.00 . A A . 10 GLU H 1 1
17 10237 1 1 10 GLU HA H -8.626 -9.616 -2.698 1.00 . A A . 10 GLU HA 1 1
17 10238 1 1 10 GLU HB2 H -9.796 -10.635 -5.262 1.00 . A A . 10 GLU HB2 1 1
17 10239 1 1 10 GLU HB3 H -8.053 -10.643 -5.034 1.00 . A A . 10 GLU HB3 1 1
17 10240 1 1 10 GLU HG2 H -8.248 -12.065 -3.117 1.00 . A A . 10 GLU HG2 1 1
17 10241 1 1 10 GLU HG3 H -10.006 -11.944 -3.153 1.00 . A A . 10 GLU HG3 1 1
17 10242 1 1 10 GLU N N -10.515 -9.116 -3.363 1.00 . A A . 10 GLU N 1 1
17 10243 1 1 10 GLU O O -9.079 -7.288 -4.751 1.00 . A A . 10 GLU O 1 1
17 10244 1 1 10 GLU OE1 O -8.130 -13.537 -5.251 1.00 . A A . 10 GLU OE1 1 1
17 10245 1 1 10 GLU OE2 O -10.269 -13.765 -4.802 1.00 . A A . 10 GLU OE2 1 1
17 10246 1 1 11 LYS C C -5.569 -7.758 -6.240 1.00 . A A . 11 LYS C 1 1
17 10247 1 1 11 LYS CA C -6.321 -7.238 -5.019 1.00 . A A . 11 LYS CA 1 1
17 10248 1 1 11 LYS CB C -5.332 -6.647 -4.012 1.00 . A A . 11 LYS CB 1 1
17 10249 1 1 11 LYS CD C -4.962 -6.415 -1.538 1.00 . A A . 11 LYS CD 1 1
17 10250 1 1 11 LYS CE C -5.533 -5.880 -0.234 1.00 . A A . 11 LYS CE 1 1
17 10251 1 1 11 LYS CG C -5.963 -6.296 -2.675 1.00 . A A . 11 LYS CG 1 1
17 10252 1 1 11 LYS H H -6.637 -9.084 -4.032 1.00 . A A . 11 LYS H 1 1
17 10253 1 1 11 LYS HA H -7.005 -6.465 -5.336 1.00 . A A . 11 LYS HA 1 1
17 10254 1 1 11 LYS HB2 H -4.543 -7.363 -3.837 1.00 . A A . 11 LYS HB2 1 1
17 10255 1 1 11 LYS HB3 H -4.904 -5.748 -4.431 1.00 . A A . 11 LYS HB3 1 1
17 10256 1 1 11 LYS HD2 H -4.703 -7.455 -1.405 1.00 . A A . 11 LYS HD2 1 1
17 10257 1 1 11 LYS HD3 H -4.075 -5.851 -1.791 1.00 . A A . 11 LYS HD3 1 1
17 10258 1 1 11 LYS HE2 H -6.135 -5.010 -0.450 1.00 . A A . 11 LYS HE2 1 1
17 10259 1 1 11 LYS HE3 H -6.153 -6.644 0.212 1.00 . A A . 11 LYS HE3 1 1
17 10260 1 1 11 LYS HG2 H -6.327 -5.280 -2.715 1.00 . A A . 11 LYS HG2 1 1
17 10261 1 1 11 LYS HG3 H -6.787 -6.970 -2.489 1.00 . A A . 11 LYS HG3 1 1
17 10262 1 1 11 LYS HZ1 H -3.592 -5.250 0.214 1.00 . A A . 11 LYS HZ1 1 1
17 10263 1 1 11 LYS HZ2 H -4.257 -6.297 1.365 1.00 . A A . 11 LYS HZ2 1 1
17 10264 1 1 11 LYS HZ3 H -4.763 -4.685 1.296 1.00 . A A . 11 LYS HZ3 1 1
17 10265 1 1 11 LYS N N -7.101 -8.301 -4.398 1.00 . A A . 11 LYS N 1 1
17 10266 1 1 11 LYS NZ N -4.461 -5.501 0.727 1.00 . A A . 11 LYS NZ 1 1
17 10267 1 1 11 LYS O O -4.643 -8.563 -6.132 1.00 . A A . 11 LYS O 1 1
17 10268 1 1 12 PRO C C -3.936 -7.138 -8.845 1.00 . A A . 12 PRO C 1 1
17 10269 1 1 12 PRO CA C -5.349 -7.692 -8.694 1.00 . A A . 12 PRO CA 1 1
17 10270 1 1 12 PRO CB C -6.275 -7.092 -9.754 1.00 . A A . 12 PRO CB 1 1
17 10271 1 1 12 PRO CD C -7.070 -6.328 -7.633 1.00 . A A . 12 PRO CD 1 1
17 10272 1 1 12 PRO CG C -6.926 -5.935 -9.077 1.00 . A A . 12 PRO CG 1 1
17 10273 1 1 12 PRO HA H -5.326 -8.767 -8.800 1.00 . A A . 12 PRO HA 1 1
17 10274 1 1 12 PRO HB2 H -5.691 -6.774 -10.607 1.00 . A A . 12 PRO HB2 1 1
17 10275 1 1 12 PRO HB3 H -7.001 -7.829 -10.062 1.00 . A A . 12 PRO HB3 1 1
17 10276 1 1 12 PRO HD2 H -6.951 -5.466 -6.994 1.00 . A A . 12 PRO HD2 1 1
17 10277 1 1 12 PRO HD3 H -8.028 -6.796 -7.463 1.00 . A A . 12 PRO HD3 1 1
17 10278 1 1 12 PRO HG2 H -6.303 -5.058 -9.167 1.00 . A A . 12 PRO HG2 1 1
17 10279 1 1 12 PRO HG3 H -7.897 -5.754 -9.514 1.00 . A A . 12 PRO HG3 1 1
17 10280 1 1 12 PRO N N -5.973 -7.289 -7.430 1.00 . A A . 12 PRO N 1 1
17 10281 1 1 12 PRO O O -3.068 -7.778 -9.440 1.00 . A A . 12 PRO O 1 1
17 10282 1 1 13 TYR C C -1.455 -5.878 -7.332 1.00 . A A . 13 TYR C 1 1
17 10283 1 1 13 TYR CA C -2.404 -5.306 -8.380 1.00 . A A . 13 TYR CA 1 1
17 10284 1 1 13 TYR CB C -2.541 -3.795 -8.189 1.00 . A A . 13 TYR CB 1 1
17 10285 1 1 13 TYR CD1 C -4.944 -3.084 -8.507 1.00 . A A . 13 TYR CD1 1 1
17 10286 1 1 13 TYR CD2 C -3.408 -2.690 -10.287 1.00 . A A . 13 TYR CD2 1 1
17 10287 1 1 13 TYR CE1 C -5.961 -2.523 -9.254 1.00 . A A . 13 TYR CE1 1 1
17 10288 1 1 13 TYR CE2 C -4.419 -2.126 -11.041 1.00 . A A . 13 TYR CE2 1 1
17 10289 1 1 13 TYR CG C -3.651 -3.179 -9.010 1.00 . A A . 13 TYR CG 1 1
17 10290 1 1 13 TYR CZ C -5.694 -2.045 -10.520 1.00 . A A . 13 TYR CZ 1 1
17 10291 1 1 13 TYR H H -4.443 -5.486 -7.841 1.00 . A A . 13 TYR H 1 1
17 10292 1 1 13 TYR HA H -1.997 -5.499 -9.361 1.00 . A A . 13 TYR HA 1 1
17 10293 1 1 13 TYR HB2 H -2.744 -3.587 -7.149 1.00 . A A . 13 TYR HB2 1 1
17 10294 1 1 13 TYR HB3 H -1.615 -3.317 -8.472 1.00 . A A . 13 TYR HB3 1 1
17 10295 1 1 13 TYR HD1 H -5.149 -3.459 -7.515 1.00 . A A . 13 TYR HD1 1 1
17 10296 1 1 13 TYR HD2 H -2.408 -2.755 -10.692 1.00 . A A . 13 TYR HD2 1 1
17 10297 1 1 13 TYR HE1 H -6.959 -2.459 -8.847 1.00 . A A . 13 TYR HE1 1 1
17 10298 1 1 13 TYR HE2 H -4.211 -1.752 -12.033 1.00 . A A . 13 TYR HE2 1 1
17 10299 1 1 13 TYR HH H -7.402 -1.178 -10.683 1.00 . A A . 13 TYR HH 1 1
17 10300 1 1 13 TYR N N -3.712 -5.947 -8.303 1.00 . A A . 13 TYR N 1 1
17 10301 1 1 13 TYR O O -1.768 -5.904 -6.141 1.00 . A A . 13 TYR O 1 1
17 10302 1 1 13 TYR OH O -6.704 -1.484 -11.267 1.00 . A A . 13 TYR OH 1 1
17 10303 1 1 14 ARG C C 2.090 -6.338 -7.176 1.00 . A A . 14 ARG C 1 1
17 10304 1 1 14 ARG CA C 0.705 -6.909 -6.886 1.00 . A A . 14 ARG CA 1 1
17 10305 1 1 14 ARG CB C 0.730 -8.432 -7.024 1.00 . A A . 14 ARG CB 1 1
17 10306 1 1 14 ARG CD C 1.049 -10.663 -5.912 1.00 . A A . 14 ARG CD 1 1
17 10307 1 1 14 ARG CG C 1.116 -9.154 -5.743 1.00 . A A . 14 ARG CG 1 1
17 10308 1 1 14 ARG CZ C 2.259 -12.383 -7.186 1.00 . A A . 14 ARG CZ 1 1
17 10309 1 1 14 ARG H H -0.099 -6.289 -8.743 1.00 . A A . 14 ARG H 1 1
17 10310 1 1 14 ARG HA H 0.427 -6.653 -5.875 1.00 . A A . 14 ARG HA 1 1
17 10311 1 1 14 ARG HB2 H -0.251 -8.772 -7.321 1.00 . A A . 14 ARG HB2 1 1
17 10312 1 1 14 ARG HB3 H 1.442 -8.700 -7.790 1.00 . A A . 14 ARG HB3 1 1
17 10313 1 1 14 ARG HD2 H 0.986 -11.119 -4.935 1.00 . A A . 14 ARG HD2 1 1
17 10314 1 1 14 ARG HD3 H 0.165 -10.910 -6.481 1.00 . A A . 14 ARG HD3 1 1
17 10315 1 1 14 ARG HE H 3.021 -10.623 -6.639 1.00 . A A . 14 ARG HE 1 1
17 10316 1 1 14 ARG HG2 H 2.125 -8.877 -5.474 1.00 . A A . 14 ARG HG2 1 1
17 10317 1 1 14 ARG HG3 H 0.438 -8.858 -4.957 1.00 . A A . 14 ARG HG3 1 1
17 10318 1 1 14 ARG HH11 H 0.359 -12.866 -6.698 1.00 . A A . 14 ARG HH11 1 1
17 10319 1 1 14 ARG HH12 H 1.223 -14.069 -7.597 1.00 . A A . 14 ARG HH12 1 1
17 10320 1 1 14 ARG HH21 H 4.169 -12.199 -7.822 1.00 . A A . 14 ARG HH21 1 1
17 10321 1 1 14 ARG HH22 H 3.390 -13.689 -8.235 1.00 . A A . 14 ARG HH22 1 1
17 10322 1 1 14 ARG N N -0.292 -6.336 -7.783 1.00 . A A . 14 ARG N 1 1
17 10323 1 1 14 ARG NE N 2.222 -11.189 -6.606 1.00 . A A . 14 ARG NE 1 1
17 10324 1 1 14 ARG NH1 N 1.193 -13.171 -7.157 1.00 . A A . 14 ARG NH1 1 1
17 10325 1 1 14 ARG NH2 N 3.363 -12.791 -7.798 1.00 . A A . 14 ARG NH2 1 1
17 10326 1 1 14 ARG O O 2.607 -6.468 -8.285 1.00 . A A . 14 ARG O 1 1
17 10327 1 1 15 CYS C C 4.984 -6.106 -6.936 1.00 . A A . 15 CYS C 1 1
17 10328 1 1 15 CYS CA C 4.008 -5.111 -6.316 1.00 . A A . 15 CYS CA 1 1
17 10329 1 1 15 CYS CB C 4.533 -4.644 -4.957 1.00 . A A . 15 CYS CB 1 1
17 10330 1 1 15 CYS H H 2.221 -5.632 -5.309 1.00 . A A . 15 CYS H 1 1
17 10331 1 1 15 CYS HA H 3.920 -4.257 -6.971 1.00 . A A . 15 CYS HA 1 1
17 10332 1 1 15 CYS HB2 H 4.006 -3.746 -4.666 1.00 . A A . 15 CYS HB2 1 1
17 10333 1 1 15 CYS HB3 H 4.350 -5.416 -4.224 1.00 . A A . 15 CYS HB3 1 1
17 10334 1 1 15 CYS N N 2.684 -5.703 -6.171 1.00 . A A . 15 CYS N 1 1
17 10335 1 1 15 CYS O O 4.827 -7.318 -6.793 1.00 . A A . 15 CYS O 1 1
17 10336 1 1 15 CYS SG S 6.316 -4.269 -4.937 1.00 . A A . 15 CYS SG 1 1
17 10337 1 1 16 GLY C C 8.248 -6.571 -7.433 1.00 . A A . 16 GLY C 1 1
17 10338 1 1 16 GLY CA C 6.982 -6.441 -8.256 1.00 . A A . 16 GLY CA 1 1
17 10339 1 1 16 GLY H H 6.070 -4.611 -7.706 1.00 . A A . 16 GLY H 1 1
17 10340 1 1 16 GLY HA2 H 6.554 -7.423 -8.397 1.00 . A A . 16 GLY HA2 1 1
17 10341 1 1 16 GLY HA3 H 7.235 -6.028 -9.222 1.00 . A A . 16 GLY HA3 1 1
17 10342 1 1 16 GLY N N 5.995 -5.585 -7.625 1.00 . A A . 16 GLY N 1 1
17 10343 1 1 16 GLY O O 8.915 -7.604 -7.468 1.00 . A A . 16 GLY O 1 1
17 10344 1 1 17 GLU C C 9.686 -6.593 -4.777 1.00 . A A . 17 GLU C 1 1
17 10345 1 1 17 GLU CA C 9.777 -5.519 -5.858 1.00 . A A . 17 GLU CA 1 1
17 10346 1 1 17 GLU CB C 9.978 -4.146 -5.214 1.00 . A A . 17 GLU CB 1 1
17 10347 1 1 17 GLU CD C 12.212 -3.599 -6.257 1.00 . A A . 17 GLU CD 1 1
17 10348 1 1 17 GLU CG C 11.436 -3.796 -4.970 1.00 . A A . 17 GLU CG 1 1
17 10349 1 1 17 GLU H H 8.008 -4.723 -6.706 1.00 . A A . 17 GLU H 1 1
17 10350 1 1 17 GLU HA H 10.623 -5.736 -6.493 1.00 . A A . 17 GLU HA 1 1
17 10351 1 1 17 GLU HB2 H 9.550 -3.393 -5.859 1.00 . A A . 17 GLU HB2 1 1
17 10352 1 1 17 GLU HB3 H 9.462 -4.129 -4.265 1.00 . A A . 17 GLU HB3 1 1
17 10353 1 1 17 GLU HG2 H 11.482 -2.882 -4.397 1.00 . A A . 17 GLU HG2 1 1
17 10354 1 1 17 GLU HG3 H 11.896 -4.595 -4.408 1.00 . A A . 17 GLU HG3 1 1
17 10355 1 1 17 GLU N N 8.581 -5.519 -6.692 1.00 . A A . 17 GLU N 1 1
17 10356 1 1 17 GLU O O 10.447 -7.561 -4.782 1.00 . A A . 17 GLU O 1 1
17 10357 1 1 17 GLU OE1 O 11.911 -2.632 -6.989 1.00 . A A . 17 GLU OE1 1 1
17 10358 1 1 17 GLU OE2 O 13.120 -4.411 -6.533 1.00 . A A . 17 GLU OE2 1 1
17 10359 1 1 18 CYS C C 7.476 -8.380 -3.112 1.00 . A A . 18 CYS C 1 1
17 10360 1 1 18 CYS CA C 8.559 -7.364 -2.762 1.00 . A A . 18 CYS CA 1 1
17 10361 1 1 18 CYS CB C 8.187 -6.628 -1.474 1.00 . A A . 18 CYS CB 1 1
17 10362 1 1 18 CYS H H 8.174 -5.621 -3.900 1.00 . A A . 18 CYS H 1 1
17 10363 1 1 18 CYS HA H 9.491 -7.887 -2.611 1.00 . A A . 18 CYS HA 1 1
17 10364 1 1 18 CYS HB2 H 8.069 -7.348 -0.678 1.00 . A A . 18 CYS HB2 1 1
17 10365 1 1 18 CYS HB3 H 8.981 -5.942 -1.218 1.00 . A A . 18 CYS HB3 1 1
17 10366 1 1 18 CYS N N 8.751 -6.413 -3.851 1.00 . A A . 18 CYS N 1 1
17 10367 1 1 18 CYS O O 7.635 -9.578 -2.880 1.00 . A A . 18 CYS O 1 1
17 10368 1 1 18 CYS SG S 6.641 -5.670 -1.585 1.00 . A A . 18 CYS SG 1 1
17 10369 1 1 19 GLY C C 3.988 -8.422 -3.332 1.00 . A A . 19 GLY C 1 1
17 10370 1 1 19 GLY CA C 5.279 -8.771 -4.044 1.00 . A A . 19 GLY CA 1 1
17 10371 1 1 19 GLY H H 6.301 -6.928 -3.833 1.00 . A A . 19 GLY H 1 1
17 10372 1 1 19 GLY HA2 H 5.122 -8.699 -5.110 1.00 . A A . 19 GLY HA2 1 1
17 10373 1 1 19 GLY HA3 H 5.549 -9.787 -3.798 1.00 . A A . 19 GLY HA3 1 1
17 10374 1 1 19 GLY N N 6.373 -7.892 -3.672 1.00 . A A . 19 GLY N 1 1
17 10375 1 1 19 GLY O O 3.052 -9.222 -3.301 1.00 . A A . 19 GLY O 1 1
17 10376 1 1 20 LYS C C 1.535 -6.739 -2.964 1.00 . A A . 20 LYS C 1 1
17 10377 1 1 20 LYS CA C 2.749 -6.772 -2.041 1.00 . A A . 20 LYS CA 1 1
17 10378 1 1 20 LYS CB C 2.988 -5.382 -1.445 1.00 . A A . 20 LYS CB 1 1
17 10379 1 1 20 LYS CD C 3.057 -4.187 0.763 1.00 . A A . 20 LYS CD 1 1
17 10380 1 1 20 LYS CE C 1.628 -4.333 1.263 1.00 . A A . 20 LYS CE 1 1
17 10381 1 1 20 LYS CG C 3.502 -5.413 -0.016 1.00 . A A . 20 LYS CG 1 1
17 10382 1 1 20 LYS H H 4.714 -6.632 -2.816 1.00 . A A . 20 LYS H 1 1
17 10383 1 1 20 LYS HA H 2.558 -7.469 -1.239 1.00 . A A . 20 LYS HA 1 1
17 10384 1 1 20 LYS HB2 H 3.712 -4.862 -2.055 1.00 . A A . 20 LYS HB2 1 1
17 10385 1 1 20 LYS HB3 H 2.057 -4.833 -1.459 1.00 . A A . 20 LYS HB3 1 1
17 10386 1 1 20 LYS HD2 H 3.711 -4.054 1.612 1.00 . A A . 20 LYS HD2 1 1
17 10387 1 1 20 LYS HD3 H 3.118 -3.321 0.120 1.00 . A A . 20 LYS HD3 1 1
17 10388 1 1 20 LYS HE2 H 0.972 -4.433 0.412 1.00 . A A . 20 LYS HE2 1 1
17 10389 1 1 20 LYS HE3 H 1.563 -5.221 1.874 1.00 . A A . 20 LYS HE3 1 1
17 10390 1 1 20 LYS HG2 H 3.122 -6.296 0.475 1.00 . A A . 20 LYS HG2 1 1
17 10391 1 1 20 LYS HG3 H 4.583 -5.446 -0.033 1.00 . A A . 20 LYS HG3 1 1
17 10392 1 1 20 LYS HZ1 H 2.032 -2.643 2.422 1.00 . A A . 20 LYS HZ1 1 1
17 10393 1 1 20 LYS HZ2 H 0.628 -3.469 2.880 1.00 . A A . 20 LYS HZ2 1 1
17 10394 1 1 20 LYS HZ3 H 0.630 -2.512 1.486 1.00 . A A . 20 LYS HZ3 1 1
17 10395 1 1 20 LYS N N 3.935 -7.226 -2.757 1.00 . A A . 20 LYS N 1 1
17 10396 1 1 20 LYS NZ N 1.200 -3.156 2.069 1.00 . A A . 20 LYS NZ 1 1
17 10397 1 1 20 LYS O O 1.610 -7.161 -4.117 1.00 . A A . 20 LYS O 1 1
17 10398 1 1 21 ALA C C -1.672 -4.976 -2.758 1.00 . A A . 21 ALA C 1 1
17 10399 1 1 21 ALA CA C -0.809 -6.141 -3.229 1.00 . A A . 21 ALA CA 1 1
17 10400 1 1 21 ALA CB C -1.587 -7.446 -3.143 1.00 . A A . 21 ALA CB 1 1
17 10401 1 1 21 ALA H H 0.423 -5.911 -1.524 1.00 . A A . 21 ALA H 1 1
17 10402 1 1 21 ALA HA H -0.537 -5.980 -4.262 1.00 . A A . 21 ALA HA 1 1
17 10403 1 1 21 ALA HB1 H -2.632 -7.254 -3.335 1.00 . A A . 21 ALA HB1 1 1
17 10404 1 1 21 ALA HB2 H -1.206 -8.140 -3.879 1.00 . A A . 21 ALA HB2 1 1
17 10405 1 1 21 ALA HB3 H -1.473 -7.868 -2.156 1.00 . A A . 21 ALA HB3 1 1
17 10406 1 1 21 ALA N N 0.419 -6.232 -2.449 1.00 . A A . 21 ALA N 1 1
17 10407 1 1 21 ALA O O -1.521 -4.491 -1.637 1.00 . A A . 21 ALA O 1 1
17 10408 1 1 22 PHE C C -4.694 -3.421 -4.200 1.00 . A A . 22 PHE C 1 1
17 10409 1 1 22 PHE CA C -3.465 -3.420 -3.296 1.00 . A A . 22 PHE CA 1 1
17 10410 1 1 22 PHE CB C -2.722 -2.089 -3.428 1.00 . A A . 22 PHE CB 1 1
17 10411 1 1 22 PHE CD1 C -0.286 -2.615 -3.135 1.00 . A A . 22 PHE CD1 1 1
17 10412 1 1 22 PHE CD2 C -1.399 -1.406 -1.408 1.00 . A A . 22 PHE CD2 1 1
17 10413 1 1 22 PHE CE1 C 0.892 -2.567 -2.414 1.00 . A A . 22 PHE CE1 1 1
17 10414 1 1 22 PHE CE2 C -0.224 -1.355 -0.683 1.00 . A A . 22 PHE CE2 1 1
17 10415 1 1 22 PHE CG C -1.443 -2.035 -2.642 1.00 . A A . 22 PHE CG 1 1
17 10416 1 1 22 PHE CZ C 0.923 -1.937 -1.186 1.00 . A A . 22 PHE CZ 1 1
17 10417 1 1 22 PHE H H -2.651 -4.957 -4.502 1.00 . A A . 22 PHE H 1 1
17 10418 1 1 22 PHE HA H -3.786 -3.543 -2.273 1.00 . A A . 22 PHE HA 1 1
17 10419 1 1 22 PHE HB2 H -2.479 -1.922 -4.467 1.00 . A A . 22 PHE HB2 1 1
17 10420 1 1 22 PHE HB3 H -3.361 -1.292 -3.080 1.00 . A A . 22 PHE HB3 1 1
17 10421 1 1 22 PHE HD1 H -0.309 -3.109 -4.097 1.00 . A A . 22 PHE HD1 1 1
17 10422 1 1 22 PHE HD2 H -2.295 -0.951 -1.013 1.00 . A A . 22 PHE HD2 1 1
17 10423 1 1 22 PHE HE1 H 1.787 -3.024 -2.811 1.00 . A A . 22 PHE HE1 1 1
17 10424 1 1 22 PHE HE2 H -0.203 -0.861 0.278 1.00 . A A . 22 PHE HE2 1 1
17 10425 1 1 22 PHE HZ H 1.842 -1.898 -0.621 1.00 . A A . 22 PHE HZ 1 1
17 10426 1 1 22 PHE N N -2.578 -4.530 -3.623 1.00 . A A . 22 PHE N 1 1
17 10427 1 1 22 PHE O O -4.599 -3.705 -5.394 1.00 . A A . 22 PHE O 1 1
17 10428 1 1 23 ALA C C -7.080 -1.941 -5.406 1.00 . A A . 23 ALA C 1 1
17 10429 1 1 23 ALA CA C -7.095 -3.064 -4.375 1.00 . A A . 23 ALA CA 1 1
17 10430 1 1 23 ALA CB C -8.276 -2.900 -3.430 1.00 . A A . 23 ALA CB 1 1
17 10431 1 1 23 ALA H H -5.859 -2.884 -2.666 1.00 . A A . 23 ALA H 1 1
17 10432 1 1 23 ALA HA H -7.204 -4.009 -4.888 1.00 . A A . 23 ALA HA 1 1
17 10433 1 1 23 ALA HB1 H -8.096 -2.065 -2.770 1.00 . A A . 23 ALA HB1 1 1
17 10434 1 1 23 ALA HB2 H -9.173 -2.718 -4.005 1.00 . A A . 23 ALA HB2 1 1
17 10435 1 1 23 ALA HB3 H -8.399 -3.801 -2.848 1.00 . A A . 23 ALA HB3 1 1
17 10436 1 1 23 ALA N N -5.847 -3.101 -3.622 1.00 . A A . 23 ALA N 1 1
17 10437 1 1 23 ALA O O -7.671 -2.064 -6.479 1.00 . A A . 23 ALA O 1 1
17 10438 1 1 24 GLN C C -4.858 0.629 -6.289 1.00 . A A . 24 GLN C 1 1
17 10439 1 1 24 GLN CA C -6.313 0.298 -5.972 1.00 . A A . 24 GLN CA 1 1
17 10440 1 1 24 GLN CB C -7.001 1.515 -5.351 1.00 . A A . 24 GLN CB 1 1
17 10441 1 1 24 GLN CD C -9.234 2.458 -4.639 1.00 . A A . 24 GLN CD 1 1
17 10442 1 1 24 GLN CG C -8.495 1.576 -5.625 1.00 . A A . 24 GLN CG 1 1
17 10443 1 1 24 GLN H H -5.952 -0.809 -4.204 1.00 . A A . 24 GLN H 1 1
17 10444 1 1 24 GLN HA H -6.818 0.040 -6.889 1.00 . A A . 24 GLN HA 1 1
17 10445 1 1 24 GLN HB2 H -6.853 1.490 -4.281 1.00 . A A . 24 GLN HB2 1 1
17 10446 1 1 24 GLN HB3 H -6.547 2.412 -5.748 1.00 . A A . 24 GLN HB3 1 1
17 10447 1 1 24 GLN HE21 H -8.728 1.250 -3.142 1.00 . A A . 24 GLN HE21 1 1
17 10448 1 1 24 GLN HE22 H -9.683 2.623 -2.710 1.00 . A A . 24 GLN HE22 1 1
17 10449 1 1 24 GLN HG2 H -8.649 1.967 -6.620 1.00 . A A . 24 GLN HG2 1 1
17 10450 1 1 24 GLN HG3 H -8.899 0.576 -5.566 1.00 . A A . 24 GLN HG3 1 1
17 10451 1 1 24 GLN N N -6.402 -0.847 -5.074 1.00 . A A . 24 GLN N 1 1
17 10452 1 1 24 GLN NE2 N -9.214 2.071 -3.368 1.00 . A A . 24 GLN NE2 1 1
17 10453 1 1 24 GLN O O -3.978 0.486 -5.440 1.00 . A A . 24 GLN O 1 1
17 10454 1 1 24 GLN OE1 O -9.818 3.475 -5.014 1.00 . A A . 24 GLN OE1 1 1
17 10455 1 1 25 LYS C C -2.675 2.514 -7.059 1.00 . A A . 25 LYS C 1 1
17 10456 1 1 25 LYS CA C -3.264 1.423 -7.948 1.00 . A A . 25 LYS CA 1 1
17 10457 1 1 25 LYS CB C -3.278 1.891 -9.405 1.00 . A A . 25 LYS CB 1 1
17 10458 1 1 25 LYS CD C -1.688 0.171 -10.313 1.00 . A A . 25 LYS CD 1 1
17 10459 1 1 25 LYS CE C -0.615 1.232 -10.498 1.00 . A A . 25 LYS CE 1 1
17 10460 1 1 25 LYS CG C -3.083 0.766 -10.407 1.00 . A A . 25 LYS CG 1 1
17 10461 1 1 25 LYS H H -5.355 1.163 -8.150 1.00 . A A . 25 LYS H 1 1
17 10462 1 1 25 LYS HA H -2.648 0.540 -7.869 1.00 . A A . 25 LYS HA 1 1
17 10463 1 1 25 LYS HB2 H -4.226 2.366 -9.609 1.00 . A A . 25 LYS HB2 1 1
17 10464 1 1 25 LYS HB3 H -2.486 2.612 -9.547 1.00 . A A . 25 LYS HB3 1 1
17 10465 1 1 25 LYS HD2 H -1.565 -0.283 -9.341 1.00 . A A . 25 LYS HD2 1 1
17 10466 1 1 25 LYS HD3 H -1.574 -0.582 -11.080 1.00 . A A . 25 LYS HD3 1 1
17 10467 1 1 25 LYS HE2 H -0.618 1.883 -9.637 1.00 . A A . 25 LYS HE2 1 1
17 10468 1 1 25 LYS HE3 H 0.346 0.745 -10.576 1.00 . A A . 25 LYS HE3 1 1
17 10469 1 1 25 LYS HG2 H -3.808 -0.010 -10.210 1.00 . A A . 25 LYS HG2 1 1
17 10470 1 1 25 LYS HG3 H -3.231 1.155 -11.405 1.00 . A A . 25 LYS HG3 1 1
17 10471 1 1 25 LYS HZ1 H -1.591 1.614 -12.305 1.00 . A A . 25 LYS HZ1 1 1
17 10472 1 1 25 LYS HZ2 H 0.028 2.103 -12.284 1.00 . A A . 25 LYS HZ2 1 1
17 10473 1 1 25 LYS HZ3 H -1.140 3.009 -11.462 1.00 . A A . 25 LYS HZ3 1 1
17 10474 1 1 25 LYS N N -4.611 1.071 -7.518 1.00 . A A . 25 LYS N 1 1
17 10475 1 1 25 LYS NZ N -0.846 2.047 -11.723 1.00 . A A . 25 LYS NZ 1 1
17 10476 1 1 25 LYS O O -1.584 2.360 -6.512 1.00 . A A . 25 LYS O 1 1
17 10477 1 1 26 ALA C C -2.348 4.233 -4.786 1.00 . A A . 26 ALA C 1 1
17 10478 1 1 26 ALA CA C -2.959 4.729 -6.092 1.00 . A A . 26 ALA CA 1 1
17 10479 1 1 26 ALA CB C -4.116 5.675 -5.810 1.00 . A A . 26 ALA CB 1 1
17 10480 1 1 26 ALA H H -4.268 3.678 -7.380 1.00 . A A . 26 ALA H 1 1
17 10481 1 1 26 ALA HA H -2.207 5.273 -6.645 1.00 . A A . 26 ALA HA 1 1
17 10482 1 1 26 ALA HB1 H -3.771 6.491 -5.193 1.00 . A A . 26 ALA HB1 1 1
17 10483 1 1 26 ALA HB2 H -4.497 6.065 -6.743 1.00 . A A . 26 ALA HB2 1 1
17 10484 1 1 26 ALA HB3 H -4.901 5.141 -5.296 1.00 . A A . 26 ALA HB3 1 1
17 10485 1 1 26 ALA N N -3.407 3.614 -6.918 1.00 . A A . 26 ALA N 1 1
17 10486 1 1 26 ALA O O -1.401 4.824 -4.269 1.00 . A A . 26 ALA O 1 1
17 10487 1 1 27 ASN C C -1.091 1.830 -3.231 1.00 . A A . 27 ASN C 1 1
17 10488 1 1 27 ASN CA C -2.407 2.570 -3.009 1.00 . A A . 27 ASN CA 1 1
17 10489 1 1 27 ASN CB C -3.447 1.616 -2.419 1.00 . A A . 27 ASN CB 1 1
17 10490 1 1 27 ASN CG C -3.138 1.240 -0.983 1.00 . A A . 27 ASN CG 1 1
17 10491 1 1 27 ASN H H -3.650 2.717 -4.716 1.00 . A A . 27 ASN H 1 1
17 10492 1 1 27 ASN HA H -2.239 3.380 -2.315 1.00 . A A . 27 ASN HA 1 1
17 10493 1 1 27 ASN HB2 H -4.417 2.091 -2.445 1.00 . A A . 27 ASN HB2 1 1
17 10494 1 1 27 ASN HB3 H -3.477 0.713 -3.010 1.00 . A A . 27 ASN HB3 1 1
17 10495 1 1 27 ASN HD21 H -4.839 0.219 -0.857 1.00 . A A . 27 ASN HD21 1 1
17 10496 1 1 27 ASN HD22 H -3.863 0.229 0.568 1.00 . A A . 27 ASN HD22 1 1
17 10497 1 1 27 ASN N N -2.897 3.144 -4.257 1.00 . A A . 27 ASN N 1 1
17 10498 1 1 27 ASN ND2 N -4.037 0.486 -0.362 1.00 . A A . 27 ASN ND2 1 1
17 10499 1 1 27 ASN O O -0.226 1.803 -2.355 1.00 . A A . 27 ASN O 1 1
17 10500 1 1 27 ASN OD1 O -2.102 1.623 -0.439 1.00 . A A . 27 ASN OD1 1 1
17 10501 1 1 28 LEU C C 1.380 1.440 -5.177 1.00 . A A . 28 LEU C 1 1
17 10502 1 1 28 LEU CA C 0.265 0.492 -4.747 1.00 . A A . 28 LEU CA 1 1
17 10503 1 1 28 LEU CB C -0.024 -0.513 -5.863 1.00 . A A . 28 LEU CB 1 1
17 10504 1 1 28 LEU CD1 C 2.152 -1.758 -5.851 1.00 . A A . 28 LEU CD1 1 1
17 10505 1 1 28 LEU CD2 C 0.724 -1.761 -7.905 1.00 . A A . 28 LEU CD2 1 1
17 10506 1 1 28 LEU CG C 1.179 -0.953 -6.699 1.00 . A A . 28 LEU CG 1 1
17 10507 1 1 28 LEU H H -1.670 1.289 -5.066 1.00 . A A . 28 LEU H 1 1
17 10508 1 1 28 LEU HA H 0.584 -0.043 -3.865 1.00 . A A . 28 LEU HA 1 1
17 10509 1 1 28 LEU HB2 H -0.452 -1.395 -5.411 1.00 . A A . 28 LEU HB2 1 1
17 10510 1 1 28 LEU HB3 H -0.747 -0.067 -6.531 1.00 . A A . 28 LEU HB3 1 1
17 10511 1 1 28 LEU HD11 H 3.126 -1.751 -6.317 1.00 . A A . 28 LEU HD11 1 1
17 10512 1 1 28 LEU HD12 H 1.800 -2.776 -5.769 1.00 . A A . 28 LEU HD12 1 1
17 10513 1 1 28 LEU HD13 H 2.219 -1.320 -4.866 1.00 . A A . 28 LEU HD13 1 1
17 10514 1 1 28 LEU HD21 H 0.254 -1.104 -8.621 1.00 . A A . 28 LEU HD21 1 1
17 10515 1 1 28 LEU HD22 H 0.018 -2.514 -7.588 1.00 . A A . 28 LEU HD22 1 1
17 10516 1 1 28 LEU HD23 H 1.579 -2.239 -8.361 1.00 . A A . 28 LEU HD23 1 1
17 10517 1 1 28 LEU HG H 1.699 -0.075 -7.059 1.00 . A A . 28 LEU HG 1 1
17 10518 1 1 28 LEU N N -0.946 1.232 -4.409 1.00 . A A . 28 LEU N 1 1
17 10519 1 1 28 LEU O O 2.466 1.444 -4.597 1.00 . A A . 28 LEU O 1 1
17 10520 1 1 29 THR C C 2.780 3.931 -5.564 1.00 . A A . 29 THR C 1 1
17 10521 1 1 29 THR CA C 2.082 3.200 -6.705 1.00 . A A . 29 THR CA 1 1
17 10522 1 1 29 THR CB C 1.426 4.235 -7.639 1.00 . A A . 29 THR CB 1 1
17 10523 1 1 29 THR CG2 C 2.413 5.331 -8.009 1.00 . A A . 29 THR CG2 1 1
17 10524 1 1 29 THR H H 0.220 2.196 -6.619 1.00 . A A . 29 THR H 1 1
17 10525 1 1 29 THR HA H 2.820 2.651 -7.273 1.00 . A A . 29 THR HA 1 1
17 10526 1 1 29 THR HB H 0.590 4.683 -7.122 1.00 . A A . 29 THR HB 1 1
17 10527 1 1 29 THR HG1 H 0.948 4.221 -9.552 1.00 . A A . 29 THR HG1 1 1
17 10528 1 1 29 THR HG21 H 3.226 4.906 -8.578 1.00 . A A . 29 THR HG21 1 1
17 10529 1 1 29 THR HG22 H 2.803 5.785 -7.110 1.00 . A A . 29 THR HG22 1 1
17 10530 1 1 29 THR HG23 H 1.912 6.081 -8.603 1.00 . A A . 29 THR HG23 1 1
17 10531 1 1 29 THR N N 1.104 2.246 -6.198 1.00 . A A . 29 THR N 1 1
17 10532 1 1 29 THR O O 3.985 4.173 -5.616 1.00 . A A . 29 THR O 1 1
17 10533 1 1 29 THR OG1 O 0.951 3.592 -8.827 1.00 . A A . 29 THR OG1 1 1
17 10534 1 1 30 GLN C C 3.438 4.060 -2.545 1.00 . A A . 30 GLN C 1 1
17 10535 1 1 30 GLN CA C 2.561 4.985 -3.382 1.00 . A A . 30 GLN CA 1 1
17 10536 1 1 30 GLN CB C 1.430 5.551 -2.521 1.00 . A A . 30 GLN CB 1 1
17 10537 1 1 30 GLN CD C -0.075 5.082 -0.547 1.00 . A A . 30 GLN CD 1 1
17 10538 1 1 30 GLN CG C 0.690 4.495 -1.717 1.00 . A A . 30 GLN CG 1 1
17 10539 1 1 30 GLN H H 1.060 4.060 -4.553 1.00 . A A . 30 GLN H 1 1
17 10540 1 1 30 GLN HA H 3.166 5.800 -3.747 1.00 . A A . 30 GLN HA 1 1
17 10541 1 1 30 GLN HB2 H 1.844 6.273 -1.833 1.00 . A A . 30 GLN HB2 1 1
17 10542 1 1 30 GLN HB3 H 0.718 6.047 -3.164 1.00 . A A . 30 GLN HB3 1 1
17 10543 1 1 30 GLN HE21 H 0.864 3.863 0.711 1.00 . A A . 30 GLN HE21 1 1
17 10544 1 1 30 GLN HE22 H -0.284 4.938 1.425 1.00 . A A . 30 GLN HE22 1 1
17 10545 1 1 30 GLN HG2 H -0.009 3.990 -2.367 1.00 . A A . 30 GLN HG2 1 1
17 10546 1 1 30 GLN HG3 H 1.407 3.782 -1.338 1.00 . A A . 30 GLN HG3 1 1
17 10547 1 1 30 GLN N N 2.014 4.280 -4.536 1.00 . A A . 30 GLN N 1 1
17 10548 1 1 30 GLN NE2 N 0.195 4.576 0.651 1.00 . A A . 30 GLN NE2 1 1
17 10549 1 1 30 GLN O O 4.386 4.504 -1.897 1.00 . A A . 30 GLN O 1 1
17 10550 1 1 30 GLN OE1 O -0.900 5.981 -0.718 1.00 . A A . 30 GLN OE1 1 1
17 10551 1 1 31 HIS C C 5.271 1.602 -2.393 1.00 . A A . 31 HIS C 1 1
17 10552 1 1 31 HIS CA C 3.875 1.782 -1.804 1.00 . A A . 31 HIS CA 1 1
17 10553 1 1 31 HIS CB C 3.138 0.442 -1.791 1.00 . A A . 31 HIS CB 1 1
17 10554 1 1 31 HIS CD2 C 4.646 -1.459 -2.707 1.00 . A A . 31 HIS CD2 1 1
17 10555 1 1 31 HIS CE1 C 5.245 -2.343 -0.792 1.00 . A A . 31 HIS CE1 1 1
17 10556 1 1 31 HIS CG C 4.051 -0.743 -1.724 1.00 . A A . 31 HIS CG 1 1
17 10557 1 1 31 HIS H H 2.349 2.477 -3.097 1.00 . A A . 31 HIS H 1 1
17 10558 1 1 31 HIS HA H 3.968 2.141 -0.791 1.00 . A A . 31 HIS HA 1 1
17 10559 1 1 31 HIS HB2 H 2.485 0.407 -0.931 1.00 . A A . 31 HIS HB2 1 1
17 10560 1 1 31 HIS HB3 H 2.545 0.355 -2.691 1.00 . A A . 31 HIS HB3 1 1
17 10561 1 1 31 HIS HD1 H 4.181 -1.029 0.359 1.00 . A A . 31 HIS HD1 1 1
17 10562 1 1 31 HIS HD2 H 4.558 -1.286 -3.770 1.00 . A A . 31 HIS HD2 1 1
17 10563 1 1 31 HIS HE1 H 5.708 -2.983 -0.056 1.00 . A A . 31 HIS HE1 1 1
17 10564 1 1 31 HIS N N 3.115 2.770 -2.562 1.00 . A A . 31 HIS N 1 1
17 10565 1 1 31 HIS ND1 N 4.446 -1.323 -0.537 1.00 . A A . 31 HIS ND1 1 1
17 10566 1 1 31 HIS NE2 N 5.383 -2.447 -2.101 1.00 . A A . 31 HIS NE2 1 1
17 10567 1 1 31 HIS O O 6.254 1.495 -1.660 1.00 . A A . 31 HIS O 1 1
17 10568 1 1 32 GLN C C 7.629 2.454 -3.953 1.00 . A A . 32 GLN C 1 1
17 10569 1 1 32 GLN CA C 6.625 1.399 -4.404 1.00 . A A . 32 GLN CA 1 1
17 10570 1 1 32 GLN CB C 6.429 1.480 -5.919 1.00 . A A . 32 GLN CB 1 1
17 10571 1 1 32 GLN CD C 5.417 0.306 -7.914 1.00 . A A . 32 GLN CD 1 1
17 10572 1 1 32 GLN CG C 5.295 0.608 -6.434 1.00 . A A . 32 GLN CG 1 1
17 10573 1 1 32 GLN H H 4.530 1.658 -4.249 1.00 . A A . 32 GLN H 1 1
17 10574 1 1 32 GLN HA H 7.010 0.423 -4.152 1.00 . A A . 32 GLN HA 1 1
17 10575 1 1 32 GLN HB2 H 6.217 2.504 -6.189 1.00 . A A . 32 GLN HB2 1 1
17 10576 1 1 32 GLN HB3 H 7.342 1.170 -6.406 1.00 . A A . 32 GLN HB3 1 1
17 10577 1 1 32 GLN HE21 H 3.544 -0.359 -7.957 1.00 . A A . 32 GLN HE21 1 1
17 10578 1 1 32 GLN HE22 H 4.394 -0.411 -9.460 1.00 . A A . 32 GLN HE22 1 1
17 10579 1 1 32 GLN HG2 H 5.302 -0.325 -5.891 1.00 . A A . 32 GLN HG2 1 1
17 10580 1 1 32 GLN HG3 H 4.359 1.118 -6.260 1.00 . A A . 32 GLN HG3 1 1
17 10581 1 1 32 GLN N N 5.349 1.568 -3.719 1.00 . A A . 32 GLN N 1 1
17 10582 1 1 32 GLN NE2 N 4.343 -0.207 -8.504 1.00 . A A . 32 GLN NE2 1 1
17 10583 1 1 32 GLN O O 8.839 2.271 -4.086 1.00 . A A . 32 GLN O 1 1
17 10584 1 1 32 GLN OE1 O 6.464 0.532 -8.522 1.00 . A A . 32 GLN OE1 1 1
17 10585 1 1 33 ARG C C 8.887 4.169 -1.823 1.00 . A A . 33 ARG C 1 1
17 10586 1 1 33 ARG CA C 7.972 4.644 -2.948 1.00 . A A . 33 ARG CA 1 1
17 10587 1 1 33 ARG CB C 7.119 5.818 -2.464 1.00 . A A . 33 ARG CB 1 1
17 10588 1 1 33 ARG CD C 6.643 6.794 -4.730 1.00 . A A . 33 ARG CD 1 1
17 10589 1 1 33 ARG CG C 6.041 6.236 -3.451 1.00 . A A . 33 ARG CG 1 1
17 10590 1 1 33 ARG CZ C 7.347 9.002 -5.553 1.00 . A A . 33 ARG CZ 1 1
17 10591 1 1 33 ARG H H 6.147 3.647 -3.338 1.00 . A A . 33 ARG H 1 1
17 10592 1 1 33 ARG HA H 8.581 4.971 -3.778 1.00 . A A . 33 ARG HA 1 1
17 10593 1 1 33 ARG HB2 H 6.639 5.542 -1.536 1.00 . A A . 33 ARG HB2 1 1
17 10594 1 1 33 ARG HB3 H 7.763 6.667 -2.287 1.00 . A A . 33 ARG HB3 1 1
17 10595 1 1 33 ARG HD2 H 7.459 6.157 -5.037 1.00 . A A . 33 ARG HD2 1 1
17 10596 1 1 33 ARG HD3 H 5.883 6.800 -5.497 1.00 . A A . 33 ARG HD3 1 1
17 10597 1 1 33 ARG HE H 7.346 8.447 -3.637 1.00 . A A . 33 ARG HE 1 1
17 10598 1 1 33 ARG HG2 H 5.438 5.374 -3.696 1.00 . A A . 33 ARG HG2 1 1
17 10599 1 1 33 ARG HG3 H 5.422 6.993 -2.993 1.00 . A A . 33 ARG HG3 1 1
17 10600 1 1 33 ARG HH11 H 6.738 7.715 -6.986 1.00 . A A . 33 ARG HH11 1 1
17 10601 1 1 33 ARG HH12 H 7.237 9.274 -7.552 1.00 . A A . 33 ARG HH12 1 1
17 10602 1 1 33 ARG HH21 H 8.004 10.504 -4.370 1.00 . A A . 33 ARG HH21 1 1
17 10603 1 1 33 ARG HH22 H 7.957 10.860 -6.064 1.00 . A A . 33 ARG HH22 1 1
17 10604 1 1 33 ARG N N 7.119 3.559 -3.418 1.00 . A A . 33 ARG N 1 1
17 10605 1 1 33 ARG NE N 7.147 8.153 -4.550 1.00 . A A . 33 ARG NE 1 1
17 10606 1 1 33 ARG NH1 N 7.086 8.633 -6.799 1.00 . A A . 33 ARG NH1 1 1
17 10607 1 1 33 ARG NH2 N 7.807 10.222 -5.309 1.00 . A A . 33 ARG NH2 1 1
17 10608 1 1 33 ARG O O 9.909 4.792 -1.536 1.00 . A A . 33 ARG O 1 1
17 10609 1 1 34 ILE C C 10.599 1.893 -0.613 1.00 . A A . 34 ILE C 1 1
17 10610 1 1 34 ILE CA C 9.299 2.503 -0.099 1.00 . A A . 34 ILE CA 1 1
17 10611 1 1 34 ILE CB C 8.510 1.428 0.671 1.00 . A A . 34 ILE CB 1 1
17 10612 1 1 34 ILE CD1 C 7.836 -1.026 0.631 1.00 . A A . 34 ILE CD1 1 1
17 10613 1 1 34 ILE CG1 C 8.510 0.110 -0.107 1.00 . A A . 34 ILE CG1 1 1
17 10614 1 1 34 ILE CG2 C 7.087 1.898 0.928 1.00 . A A . 34 ILE CG2 1 1
17 10615 1 1 34 ILE H H 7.688 2.610 -1.465 1.00 . A A . 34 ILE H 1 1
17 10616 1 1 34 ILE HA H 9.537 3.306 0.585 1.00 . A A . 34 ILE HA 1 1
17 10617 1 1 34 ILE HB H 8.991 1.274 1.625 1.00 . A A . 34 ILE HB 1 1
17 10618 1 1 34 ILE HD11 H 6.766 -0.878 0.621 1.00 . A A . 34 ILE HD11 1 1
17 10619 1 1 34 ILE HD12 H 8.073 -1.961 0.145 1.00 . A A . 34 ILE HD12 1 1
17 10620 1 1 34 ILE HD13 H 8.186 -1.051 1.652 1.00 . A A . 34 ILE HD13 1 1
17 10621 1 1 34 ILE HG12 H 7.991 0.252 -1.042 1.00 . A A . 34 ILE HG12 1 1
17 10622 1 1 34 ILE HG13 H 9.530 -0.182 -0.307 1.00 . A A . 34 ILE HG13 1 1
17 10623 1 1 34 ILE HG21 H 6.992 2.212 1.958 1.00 . A A . 34 ILE HG21 1 1
17 10624 1 1 34 ILE HG22 H 6.859 2.729 0.278 1.00 . A A . 34 ILE HG22 1 1
17 10625 1 1 34 ILE HG23 H 6.399 1.089 0.734 1.00 . A A . 34 ILE HG23 1 1
17 10626 1 1 34 ILE N N 8.512 3.062 -1.191 1.00 . A A . 34 ILE N 1 1
17 10627 1 1 34 ILE O O 11.638 1.974 0.042 1.00 . A A . 34 ILE O 1 1
17 10628 1 1 35 HIS C C 12.609 1.712 -3.038 1.00 . A A . 35 HIS C 1 1
17 10629 1 1 35 HIS CA C 11.706 0.662 -2.398 1.00 . A A . 35 HIS CA 1 1
17 10630 1 1 35 HIS CB C 11.280 -0.367 -3.446 1.00 . A A . 35 HIS CB 1 1
17 10631 1 1 35 HIS CD2 C 9.057 -1.696 -3.302 1.00 . A A . 35 HIS CD2 1 1
17 10632 1 1 35 HIS CE1 C 9.587 -3.031 -1.646 1.00 . A A . 35 HIS CE1 1 1
17 10633 1 1 35 HIS CG C 10.320 -1.392 -2.923 1.00 . A A . 35 HIS CG 1 1
17 10634 1 1 35 HIS H H 9.677 1.252 -2.268 1.00 . A A . 35 HIS H 1 1
17 10635 1 1 35 HIS HA H 12.256 0.160 -1.616 1.00 . A A . 35 HIS HA 1 1
17 10636 1 1 35 HIS HB2 H 10.803 0.143 -4.269 1.00 . A A . 35 HIS HB2 1 1
17 10637 1 1 35 HIS HB3 H 12.156 -0.886 -3.808 1.00 . A A . 35 HIS HB3 1 1
17 10638 1 1 35 HIS HD1 H 11.470 -2.271 -1.392 1.00 . A A . 35 HIS HD1 1 1
17 10639 1 1 35 HIS HD2 H 8.493 -1.224 -4.095 1.00 . A A . 35 HIS HD2 1 1
17 10640 1 1 35 HIS HE1 H 9.536 -3.798 -0.888 1.00 . A A . 35 HIS HE1 1 1
17 10641 1 1 35 HIS N N 10.533 1.284 -1.793 1.00 . A A . 35 HIS N 1 1
17 10642 1 1 35 HIS ND1 N 10.622 -2.245 -1.883 1.00 . A A . 35 HIS ND1 1 1
17 10643 1 1 35 HIS NE2 N 8.624 -2.718 -2.494 1.00 . A A . 35 HIS NE2 1 1
17 10644 1 1 35 HIS O O 13.824 1.705 -2.840 1.00 . A A . 35 HIS O 1 1
17 10645 1 1 36 THR C C 13.634 4.432 -3.491 1.00 . A A . 36 THR C 1 1
17 10646 1 1 36 THR CA C 12.757 3.669 -4.477 1.00 . A A . 36 THR CA 1 1
17 10647 1 1 36 THR CB C 11.817 4.663 -5.185 1.00 . A A . 36 THR CB 1 1
17 10648 1 1 36 THR CG2 C 11.005 3.964 -6.265 1.00 . A A . 36 THR CG2 1 1
17 10649 1 1 36 THR H H 11.036 2.567 -3.926 1.00 . A A . 36 THR H 1 1
17 10650 1 1 36 THR HA H 13.387 3.208 -5.223 1.00 . A A . 36 THR HA 1 1
17 10651 1 1 36 THR HB H 12.416 5.434 -5.648 1.00 . A A . 36 THR HB 1 1
17 10652 1 1 36 THR HG1 H 10.390 5.924 -4.673 1.00 . A A . 36 THR HG1 1 1
17 10653 1 1 36 THR HG21 H 10.376 4.685 -6.766 1.00 . A A . 36 THR HG21 1 1
17 10654 1 1 36 THR HG22 H 10.388 3.200 -5.815 1.00 . A A . 36 THR HG22 1 1
17 10655 1 1 36 THR HG23 H 11.674 3.511 -6.982 1.00 . A A . 36 THR HG23 1 1
17 10656 1 1 36 THR N N 12.007 2.614 -3.807 1.00 . A A . 36 THR N 1 1
17 10657 1 1 36 THR O O 14.822 4.640 -3.734 1.00 . A A . 36 THR O 1 1
17 10658 1 1 36 THR OG1 O 10.934 5.266 -4.233 1.00 . A A . 36 THR OG1 1 1
17 10659 1 1 37 GLY C C 14.882 4.750 -0.736 1.00 . A A . 37 GLY C 1 1
17 10660 1 1 37 GLY CA C 13.783 5.582 -1.369 1.00 . A A . 37 GLY CA 1 1
17 10661 1 1 37 GLY H H 12.090 4.652 -2.235 1.00 . A A . 37 GLY H 1 1
17 10662 1 1 37 GLY HA2 H 14.225 6.453 -1.828 1.00 . A A . 37 GLY HA2 1 1
17 10663 1 1 37 GLY HA3 H 13.100 5.902 -0.596 1.00 . A A . 37 GLY HA3 1 1
17 10664 1 1 37 GLY N N 13.040 4.847 -2.375 1.00 . A A . 37 GLY N 1 1
17 10665 1 1 37 GLY O O 16.011 5.213 -0.587 1.00 . A A . 37 GLY O 1 1
17 10666 1 1 38 GLU C C 16.895 2.787 -0.371 1.00 . A A . 38 GLU C 1 1
17 10667 1 1 38 GLU CA C 15.515 2.621 0.259 1.00 . A A . 38 GLU CA 1 1
17 10668 1 1 38 GLU CB C 15.054 1.168 0.129 1.00 . A A . 38 GLU CB 1 1
17 10669 1 1 38 GLU CD C 15.657 -1.274 0.362 1.00 . A A . 38 GLU CD 1 1
17 10670 1 1 38 GLU CG C 16.071 0.159 0.635 1.00 . A A . 38 GLU CG 1 1
17 10671 1 1 38 GLU H H 13.631 3.206 -0.509 1.00 . A A . 38 GLU H 1 1
17 10672 1 1 38 GLU HA H 15.579 2.877 1.306 1.00 . A A . 38 GLU HA 1 1
17 10673 1 1 38 GLU HB2 H 14.141 1.041 0.691 1.00 . A A . 38 GLU HB2 1 1
17 10674 1 1 38 GLU HB3 H 14.857 0.958 -0.912 1.00 . A A . 38 GLU HB3 1 1
17 10675 1 1 38 GLU HG2 H 17.016 0.343 0.146 1.00 . A A . 38 GLU HG2 1 1
17 10676 1 1 38 GLU HG3 H 16.188 0.288 1.701 1.00 . A A . 38 GLU HG3 1 1
17 10677 1 1 38 GLU N N 14.548 3.518 -0.363 1.00 . A A . 38 GLU N 1 1
17 10678 1 1 38 GLU O O 17.072 2.574 -1.571 1.00 . A A . 38 GLU O 1 1
17 10679 1 1 38 GLU OE1 O 15.946 -1.774 -0.745 1.00 . A A . 38 GLU OE1 1 1
17 10680 1 1 38 GLU OE2 O 15.044 -1.895 1.255 1.00 . A A . 38 GLU OE2 1 1
17 10681 1 1 39 LYS C C 20.198 2.416 0.679 1.00 . A A . 39 LYS C 1 1
17 10682 1 1 39 LYS CA C 19.235 3.364 -0.029 1.00 . A A . 39 LYS CA 1 1
17 10683 1 1 39 LYS CB C 19.673 4.813 0.194 1.00 . A A . 39 LYS CB 1 1
17 10684 1 1 39 LYS CD C 20.591 6.471 1.843 1.00 . A A . 39 LYS CD 1 1
17 10685 1 1 39 LYS CE C 22.086 6.196 1.791 1.00 . A A . 39 LYS CE 1 1
17 10686 1 1 39 LYS CG C 19.784 5.196 1.659 1.00 . A A . 39 LYS CG 1 1
17 10687 1 1 39 LYS H H 17.667 3.324 1.393 1.00 . A A . 39 LYS H 1 1
17 10688 1 1 39 LYS HA H 19.252 3.150 -1.087 1.00 . A A . 39 LYS HA 1 1
17 10689 1 1 39 LYS HB2 H 20.638 4.960 -0.269 1.00 . A A . 39 LYS HB2 1 1
17 10690 1 1 39 LYS HB3 H 18.955 5.470 -0.275 1.00 . A A . 39 LYS HB3 1 1
17 10691 1 1 39 LYS HD2 H 20.336 7.165 1.056 1.00 . A A . 39 LYS HD2 1 1
17 10692 1 1 39 LYS HD3 H 20.346 6.906 2.802 1.00 . A A . 39 LYS HD3 1 1
17 10693 1 1 39 LYS HE2 H 22.358 5.596 2.645 1.00 . A A . 39 LYS HE2 1 1
17 10694 1 1 39 LYS HE3 H 22.307 5.654 0.884 1.00 . A A . 39 LYS HE3 1 1
17 10695 1 1 39 LYS HG2 H 18.792 5.351 2.058 1.00 . A A . 39 LYS HG2 1 1
17 10696 1 1 39 LYS HG3 H 20.269 4.394 2.197 1.00 . A A . 39 LYS HG3 1 1
17 10697 1 1 39 LYS HZ1 H 22.335 8.217 2.258 1.00 . A A . 39 LYS HZ1 1 1
17 10698 1 1 39 LYS HZ2 H 23.121 7.740 0.838 1.00 . A A . 39 LYS HZ2 1 1
17 10699 1 1 39 LYS HZ3 H 23.762 7.313 2.344 1.00 . A A . 39 LYS HZ3 1 1
17 10700 1 1 39 LYS N N 17.871 3.169 0.446 1.00 . A A . 39 LYS N 1 1
17 10701 1 1 39 LYS NZ N 22.882 7.455 1.809 1.00 . A A . 39 LYS NZ 1 1
17 10702 1 1 39 LYS O O 19.998 2.038 1.834 1.00 . A A . 39 LYS O 1 1
17 10703 1 1 40 PRO C C 23.123 1.771 1.609 1.00 . A A . 40 PRO C 1 1
17 10704 1 1 40 PRO CA C 22.285 1.116 0.516 1.00 . A A . 40 PRO CA 1 1
17 10705 1 1 40 PRO CB C 23.154 0.789 -0.700 1.00 . A A . 40 PRO CB 1 1
17 10706 1 1 40 PRO CD C 21.571 2.434 -1.408 1.00 . A A . 40 PRO CD 1 1
17 10707 1 1 40 PRO CG C 22.980 1.952 -1.614 1.00 . A A . 40 PRO CG 1 1
17 10708 1 1 40 PRO HA H 21.842 0.208 0.900 1.00 . A A . 40 PRO HA 1 1
17 10709 1 1 40 PRO HB2 H 24.184 0.679 -0.391 1.00 . A A . 40 PRO HB2 1 1
17 10710 1 1 40 PRO HB3 H 22.810 -0.127 -1.157 1.00 . A A . 40 PRO HB3 1 1
17 10711 1 1 40 PRO HD2 H 21.520 3.508 -1.510 1.00 . A A . 40 PRO HD2 1 1
17 10712 1 1 40 PRO HD3 H 20.902 1.954 -2.107 1.00 . A A . 40 PRO HD3 1 1
17 10713 1 1 40 PRO HG2 H 23.684 2.729 -1.358 1.00 . A A . 40 PRO HG2 1 1
17 10714 1 1 40 PRO HG3 H 23.122 1.638 -2.638 1.00 . A A . 40 PRO HG3 1 1
17 10715 1 1 40 PRO N N 21.269 2.023 -0.026 1.00 . A A . 40 PRO N 1 1
17 10716 1 1 40 PRO O O 23.867 2.717 1.350 1.00 . A A . 40 PRO O 1 1
17 10717 1 1 41 SER C C 23.922 0.743 5.047 1.00 . A A . 41 SER C 1 1
17 10718 1 1 41 SER CA C 23.740 1.801 3.963 1.00 . A A . 41 SER CA 1 1
17 10719 1 1 41 SER CB C 23.019 3.020 4.541 1.00 . A A . 41 SER CB 1 1
17 10720 1 1 41 SER H H 22.387 0.509 2.973 1.00 . A A . 41 SER H 1 1
17 10721 1 1 41 SER HA H 24.713 2.105 3.607 1.00 . A A . 41 SER HA 1 1
17 10722 1 1 41 SER HB2 H 23.608 3.437 5.344 1.00 . A A . 41 SER HB2 1 1
17 10723 1 1 41 SER HB3 H 22.892 3.761 3.765 1.00 . A A . 41 SER HB3 1 1
17 10724 1 1 41 SER HG H 21.156 3.423 4.996 1.00 . A A . 41 SER HG 1 1
17 10725 1 1 41 SER N N 22.997 1.263 2.830 1.00 . A A . 41 SER N 1 1
17 10726 1 1 41 SER O O 23.044 -0.089 5.271 1.00 . A A . 41 SER O 1 1
17 10727 1 1 41 SER OG O 21.744 2.665 5.047 1.00 . A A . 41 SER OG 1 1
17 10728 1 1 42 GLY C C 26.545 -1.053 6.455 1.00 . A A . 42 GLY C 1 1
17 10729 1 1 42 GLY CA C 25.347 -0.179 6.769 1.00 . A A . 42 GLY CA 1 1
17 10730 1 1 42 GLY H H 25.733 1.467 5.495 1.00 . A A . 42 GLY H 1 1
17 10731 1 1 42 GLY HA2 H 25.535 0.355 7.689 1.00 . A A . 42 GLY HA2 1 1
17 10732 1 1 42 GLY HA3 H 24.481 -0.811 6.902 1.00 . A A . 42 GLY HA3 1 1
17 10733 1 1 42 GLY N N 25.070 0.781 5.717 1.00 . A A . 42 GLY N 1 1
17 10734 1 1 42 GLY O O 27.348 -0.749 5.573 1.00 . A A . 42 GLY O 1 1
17 10735 1 1 43 PRO C C 27.683 -3.873 5.688 1.00 . A A . 43 PRO C 1 1
17 10736 1 1 43 PRO CA C 27.786 -3.110 7.004 1.00 . A A . 43 PRO CA 1 1
17 10737 1 1 43 PRO CB C 27.639 -4.067 8.190 1.00 . A A . 43 PRO CB 1 1
17 10738 1 1 43 PRO CD C 25.759 -2.593 8.258 1.00 . A A . 43 PRO CD 1 1
17 10739 1 1 43 PRO CG C 26.197 -4.000 8.555 1.00 . A A . 43 PRO CG 1 1
17 10740 1 1 43 PRO HA H 28.743 -2.613 7.057 1.00 . A A . 43 PRO HA 1 1
17 10741 1 1 43 PRO HB2 H 27.926 -5.064 7.888 1.00 . A A . 43 PRO HB2 1 1
17 10742 1 1 43 PRO HB3 H 28.268 -3.736 9.004 1.00 . A A . 43 PRO HB3 1 1
17 10743 1 1 43 PRO HD2 H 24.736 -2.580 7.914 1.00 . A A . 43 PRO HD2 1 1
17 10744 1 1 43 PRO HD3 H 25.872 -1.970 9.134 1.00 . A A . 43 PRO HD3 1 1
17 10745 1 1 43 PRO HG2 H 25.634 -4.701 7.957 1.00 . A A . 43 PRO HG2 1 1
17 10746 1 1 43 PRO HG3 H 26.073 -4.217 9.606 1.00 . A A . 43 PRO HG3 1 1
17 10747 1 1 43 PRO N N 26.679 -2.167 7.190 1.00 . A A . 43 PRO N 1 1
17 10748 1 1 43 PRO O O 26.686 -3.766 4.974 1.00 . A A . 43 PRO O 1 1
17 10749 1 1 44 SER C C 27.427 -6.159 3.935 1.00 . A A . 44 SER C 1 1
17 10750 1 1 44 SER CA C 28.747 -5.422 4.141 1.00 . A A . 44 SER CA 1 1
17 10751 1 1 44 SER CB C 29.904 -6.422 4.170 1.00 . A A . 44 SER CB 1 1
17 10752 1 1 44 SER H H 29.485 -4.686 5.984 1.00 . A A . 44 SER H 1 1
17 10753 1 1 44 SER HA H 28.895 -4.737 3.319 1.00 . A A . 44 SER HA 1 1
17 10754 1 1 44 SER HB2 H 30.830 -5.893 4.329 1.00 . A A . 44 SER HB2 1 1
17 10755 1 1 44 SER HB3 H 29.748 -7.125 4.976 1.00 . A A . 44 SER HB3 1 1
17 10756 1 1 44 SER HG H 30.617 -7.859 3.045 1.00 . A A . 44 SER HG 1 1
17 10757 1 1 44 SER N N 28.720 -4.643 5.373 1.00 . A A . 44 SER N 1 1
17 10758 1 1 44 SER O O 26.806 -6.623 4.891 1.00 . A A . 44 SER O 1 1
17 10759 1 1 44 SER OG O 29.990 -7.138 2.950 1.00 . A A . 44 SER OG 1 1
17 10760 1 1 45 SER C C 25.854 -7.619 0.983 1.00 . A A . 45 SER C 1 1
17 10761 1 1 45 SER CA C 25.756 -6.940 2.346 1.00 . A A . 45 SER CA 1 1
17 10762 1 1 45 SER CB C 24.595 -5.945 2.350 1.00 . A A . 45 SER CB 1 1
17 10763 1 1 45 SER H H 27.544 -5.872 1.959 1.00 . A A . 45 SER H 1 1
17 10764 1 1 45 SER HA H 25.577 -7.693 3.098 1.00 . A A . 45 SER HA 1 1
17 10765 1 1 45 SER HB2 H 24.609 -5.382 3.271 1.00 . A A . 45 SER HB2 1 1
17 10766 1 1 45 SER HB3 H 24.700 -5.269 1.514 1.00 . A A . 45 SER HB3 1 1
17 10767 1 1 45 SER HG H 23.004 -6.506 1.354 1.00 . A A . 45 SER HG 1 1
17 10768 1 1 45 SER N N 27.004 -6.263 2.679 1.00 . A A . 45 SER N 1 1
17 10769 1 1 45 SER O O 26.818 -7.420 0.245 1.00 . A A . 45 SER O 1 1
17 10770 1 1 45 SER OG O 23.350 -6.613 2.243 1.00 . A A . 45 SER OG 1 1
17 10771 1 1 46 GLY C C 23.996 -8.412 -1.660 1.00 . A A . 46 GLY C 1 1
17 10772 1 1 46 GLY CA C 24.837 -9.120 -0.617 1.00 . A A . 46 GLY CA 1 1
17 10773 1 1 46 GLY H H 24.104 -8.544 1.284 1.00 . A A . 46 GLY H 1 1
17 10774 1 1 46 GLY HA2 H 25.851 -9.199 -0.979 1.00 . A A . 46 GLY HA2 1 1
17 10775 1 1 46 GLY HA3 H 24.441 -10.114 -0.467 1.00 . A A . 46 GLY HA3 1 1
17 10776 1 1 46 GLY N N 24.847 -8.423 0.656 1.00 . A A . 46 GLY N 1 1
17 10777 1 1 46 GLY O O 23.535 -7.301 -1.403 1.00 . A A . 46 GLY O 1 1
17 10778 2 2 1 ZN ZN ZN 6.860 -3.740 -2.711 1.00 . B A . 200 ZN ZN 1 1
18 10779 1 1 1 GLY C C -19.524 -5.235 14.578 1.00 . A A . 1 GLY C 1 1
18 10780 1 1 1 GLY CA C -20.473 -5.274 15.760 1.00 . A A . 1 GLY CA 1 1
18 10781 1 1 1 GLY H1 H -22.233 -6.437 15.584 1.00 . A A . 1 GLY H1 1 1
18 10782 1 1 1 GLY HA2 H -20.450 -4.316 16.257 1.00 . A A . 1 GLY HA2 1 1
18 10783 1 1 1 GLY HA3 H -20.138 -6.035 16.449 1.00 . A A . 1 GLY HA3 1 1
18 10784 1 1 1 GLY N N -21.838 -5.566 15.366 1.00 . A A . 1 GLY N 1 1
18 10785 1 1 1 GLY O O -19.114 -6.277 14.068 1.00 . A A . 1 GLY O 1 1
18 10786 1 1 2 SER C C -16.921 -4.506 13.286 1.00 . A A . 2 SER C 1 1
18 10787 1 1 2 SER CA C -18.274 -3.859 13.006 1.00 . A A . 2 SER CA 1 1
18 10788 1 1 2 SER CB C -18.087 -2.372 12.696 1.00 . A A . 2 SER CB 1 1
18 10789 1 1 2 SER H H -19.536 -3.236 14.588 1.00 . A A . 2 SER H 1 1
18 10790 1 1 2 SER HA H -18.722 -4.343 12.151 1.00 . A A . 2 SER HA 1 1
18 10791 1 1 2 SER HB2 H -17.786 -1.855 13.594 1.00 . A A . 2 SER HB2 1 1
18 10792 1 1 2 SER HB3 H -17.322 -2.259 11.941 1.00 . A A . 2 SER HB3 1 1
18 10793 1 1 2 SER HG H -19.432 -0.949 12.647 1.00 . A A . 2 SER HG 1 1
18 10794 1 1 2 SER N N -19.176 -4.029 14.140 1.00 . A A . 2 SER N 1 1
18 10795 1 1 2 SER O O -16.111 -3.973 14.045 1.00 . A A . 2 SER O 1 1
18 10796 1 1 2 SER OG O -19.290 -1.796 12.218 1.00 . A A . 2 SER OG 1 1
18 10797 1 1 3 SER C C -14.455 -6.075 11.722 1.00 . A A . 3 SER C 1 1
18 10798 1 1 3 SER CA C -15.432 -6.382 12.853 1.00 . A A . 3 SER CA 1 1
18 10799 1 1 3 SER CB C -15.693 -7.887 12.922 1.00 . A A . 3 SER CB 1 1
18 10800 1 1 3 SER H H -17.370 -6.032 12.076 1.00 . A A . 3 SER H 1 1
18 10801 1 1 3 SER HA H -14.997 -6.057 13.786 1.00 . A A . 3 SER HA 1 1
18 10802 1 1 3 SER HB2 H -16.436 -8.155 12.186 1.00 . A A . 3 SER HB2 1 1
18 10803 1 1 3 SER HB3 H -14.775 -8.419 12.717 1.00 . A A . 3 SER HB3 1 1
18 10804 1 1 3 SER HG H -15.707 -7.754 14.876 1.00 . A A . 3 SER HG 1 1
18 10805 1 1 3 SER N N -16.685 -5.658 12.668 1.00 . A A . 3 SER N 1 1
18 10806 1 1 3 SER O O -14.850 -5.602 10.657 1.00 . A A . 3 SER O 1 1
18 10807 1 1 3 SER OG O -16.163 -8.265 14.204 1.00 . A A . 3 SER OG 1 1
18 10808 1 1 4 GLY C C -12.197 -7.110 9.829 1.00 . A A . 4 GLY C 1 1
18 10809 1 1 4 GLY CA C -12.162 -6.095 10.955 1.00 . A A . 4 GLY CA 1 1
18 10810 1 1 4 GLY H H -12.920 -6.724 12.829 1.00 . A A . 4 GLY H 1 1
18 10811 1 1 4 GLY HA2 H -12.318 -5.109 10.542 1.00 . A A . 4 GLY HA2 1 1
18 10812 1 1 4 GLY HA3 H -11.190 -6.128 11.424 1.00 . A A . 4 GLY HA3 1 1
18 10813 1 1 4 GLY N N -13.177 -6.348 11.961 1.00 . A A . 4 GLY N 1 1
18 10814 1 1 4 GLY O O -11.342 -7.992 9.754 1.00 . A A . 4 GLY O 1 1
18 10815 1 1 5 SER C C -12.070 -7.922 6.975 1.00 . A A . 5 SER C 1 1
18 10816 1 1 5 SER CA C -13.334 -7.902 7.828 1.00 . A A . 5 SER CA 1 1
18 10817 1 1 5 SER CB C -14.536 -7.504 6.970 1.00 . A A . 5 SER CB 1 1
18 10818 1 1 5 SER H H -13.839 -6.261 9.066 1.00 . A A . 5 SER H 1 1
18 10819 1 1 5 SER HA H -13.500 -8.892 8.227 1.00 . A A . 5 SER HA 1 1
18 10820 1 1 5 SER HB2 H -14.612 -8.174 6.128 1.00 . A A . 5 SER HB2 1 1
18 10821 1 1 5 SER HB3 H -15.436 -7.568 7.564 1.00 . A A . 5 SER HB3 1 1
18 10822 1 1 5 SER HG H -13.974 -6.193 5.627 1.00 . A A . 5 SER HG 1 1
18 10823 1 1 5 SER N N -13.188 -6.985 8.952 1.00 . A A . 5 SER N 1 1
18 10824 1 1 5 SER O O -11.130 -7.165 7.221 1.00 . A A . 5 SER O 1 1
18 10825 1 1 5 SER OG O -14.401 -6.178 6.487 1.00 . A A . 5 SER OG 1 1
18 10826 1 1 6 SER C C -10.778 -7.687 4.185 1.00 . A A . 6 SER C 1 1
18 10827 1 1 6 SER CA C -10.904 -8.915 5.083 1.00 . A A . 6 SER CA 1 1
18 10828 1 1 6 SER CB C -11.025 -10.177 4.227 1.00 . A A . 6 SER CB 1 1
18 10829 1 1 6 SER H H -12.833 -9.369 5.827 1.00 . A A . 6 SER H 1 1
18 10830 1 1 6 SER HA H -10.018 -8.990 5.696 1.00 . A A . 6 SER HA 1 1
18 10831 1 1 6 SER HB2 H -12.066 -10.364 4.013 1.00 . A A . 6 SER HB2 1 1
18 10832 1 1 6 SER HB3 H -10.487 -10.033 3.301 1.00 . A A . 6 SER HB3 1 1
18 10833 1 1 6 SER HG H -9.636 -11.528 4.513 1.00 . A A . 6 SER HG 1 1
18 10834 1 1 6 SER N N -12.054 -8.793 5.971 1.00 . A A . 6 SER N 1 1
18 10835 1 1 6 SER O O -9.710 -7.085 4.084 1.00 . A A . 6 SER O 1 1
18 10836 1 1 6 SER OG O -10.486 -11.302 4.898 1.00 . A A . 6 SER OG 1 1
18 10837 1 1 7 GLY C C -12.838 -6.320 1.495 1.00 . A A . 7 GLY C 1 1
18 10838 1 1 7 GLY CA C -11.872 -6.170 2.654 1.00 . A A . 7 GLY CA 1 1
18 10839 1 1 7 GLY H H -12.703 -7.841 3.654 1.00 . A A . 7 GLY H 1 1
18 10840 1 1 7 GLY HA2 H -12.143 -5.293 3.223 1.00 . A A . 7 GLY HA2 1 1
18 10841 1 1 7 GLY HA3 H -10.875 -6.037 2.261 1.00 . A A . 7 GLY HA3 1 1
18 10842 1 1 7 GLY N N -11.879 -7.323 3.535 1.00 . A A . 7 GLY N 1 1
18 10843 1 1 7 GLY O O -13.412 -7.390 1.289 1.00 . A A . 7 GLY O 1 1
18 10844 1 1 8 THR C C -13.848 -6.588 -1.152 1.00 . A A . 8 THR C 1 1
18 10845 1 1 8 THR CA C -13.925 -5.260 -0.407 1.00 . A A . 8 THR CA 1 1
18 10846 1 1 8 THR CB C -13.611 -4.115 -1.389 1.00 . A A . 8 THR CB 1 1
18 10847 1 1 8 THR CG2 C -13.824 -2.762 -0.728 1.00 . A A . 8 THR CG2 1 1
18 10848 1 1 8 THR H H -12.534 -4.421 0.950 1.00 . A A . 8 THR H 1 1
18 10849 1 1 8 THR HA H -14.931 -5.123 -0.038 1.00 . A A . 8 THR HA 1 1
18 10850 1 1 8 THR HB H -14.277 -4.195 -2.236 1.00 . A A . 8 THR HB 1 1
18 10851 1 1 8 THR HG1 H -11.903 -3.341 -1.999 1.00 . A A . 8 THR HG1 1 1
18 10852 1 1 8 THR HG21 H -13.260 -2.717 0.191 1.00 . A A . 8 THR HG21 1 1
18 10853 1 1 8 THR HG22 H -14.874 -2.628 -0.512 1.00 . A A . 8 THR HG22 1 1
18 10854 1 1 8 THR HG23 H -13.491 -1.980 -1.394 1.00 . A A . 8 THR HG23 1 1
18 10855 1 1 8 THR N N -13.020 -5.244 0.735 1.00 . A A . 8 THR N 1 1
18 10856 1 1 8 THR O O -14.871 -7.194 -1.468 1.00 . A A . 8 THR O 1 1
18 10857 1 1 8 THR OG1 O -12.258 -4.220 -1.847 1.00 . A A . 8 THR OG1 1 1
18 10858 1 1 9 GLY C C -10.977 -8.663 -2.276 1.00 . A A . 9 GLY C 1 1
18 10859 1 1 9 GLY CA C -12.440 -8.291 -2.133 1.00 . A A . 9 GLY CA 1 1
18 10860 1 1 9 GLY H H -11.848 -6.510 -1.152 1.00 . A A . 9 GLY H 1 1
18 10861 1 1 9 GLY HA2 H -12.949 -9.074 -1.593 1.00 . A A . 9 GLY HA2 1 1
18 10862 1 1 9 GLY HA3 H -12.875 -8.205 -3.118 1.00 . A A . 9 GLY HA3 1 1
18 10863 1 1 9 GLY N N -12.627 -7.036 -1.428 1.00 . A A . 9 GLY N 1 1
18 10864 1 1 9 GLY O O -10.256 -8.758 -1.283 1.00 . A A . 9 GLY O 1 1
18 10865 1 1 10 GLU C C -8.404 -8.089 -4.440 1.00 . A A . 10 GLU C 1 1
18 10866 1 1 10 GLU CA C -9.154 -9.242 -3.780 1.00 . A A . 10 GLU CA 1 1
18 10867 1 1 10 GLU CB C -9.094 -10.482 -4.674 1.00 . A A . 10 GLU CB 1 1
18 10868 1 1 10 GLU CD C -8.150 -11.974 -2.868 1.00 . A A . 10 GLU CD 1 1
18 10869 1 1 10 GLU CG C -9.234 -11.789 -3.912 1.00 . A A . 10 GLU CG 1 1
18 10870 1 1 10 GLU H H -11.163 -8.784 -4.263 1.00 . A A . 10 GLU H 1 1
18 10871 1 1 10 GLU HA H -8.683 -9.468 -2.835 1.00 . A A . 10 GLU HA 1 1
18 10872 1 1 10 GLU HB2 H -9.891 -10.426 -5.401 1.00 . A A . 10 GLU HB2 1 1
18 10873 1 1 10 GLU HB3 H -8.147 -10.492 -5.192 1.00 . A A . 10 GLU HB3 1 1
18 10874 1 1 10 GLU HG2 H -10.194 -11.803 -3.418 1.00 . A A . 10 GLU HG2 1 1
18 10875 1 1 10 GLU HG3 H -9.180 -12.608 -4.614 1.00 . A A . 10 GLU HG3 1 1
18 10876 1 1 10 GLU N N -10.540 -8.875 -3.513 1.00 . A A . 10 GLU N 1 1
18 10877 1 1 10 GLU O O -9.009 -7.116 -4.891 1.00 . A A . 10 GLU O 1 1
18 10878 1 1 10 GLU OE1 O -8.283 -11.397 -1.768 1.00 . A A . 10 GLU OE1 1 1
18 10879 1 1 10 GLU OE2 O -7.171 -12.695 -3.150 1.00 . A A . 10 GLU OE2 1 1
18 10880 1 1 11 LYS C C -5.506 -7.719 -6.316 1.00 . A A . 11 LYS C 1 1
18 10881 1 1 11 LYS CA C -6.246 -7.174 -5.098 1.00 . A A . 11 LYS CA 1 1
18 10882 1 1 11 LYS CB C -5.241 -6.638 -4.076 1.00 . A A . 11 LYS CB 1 1
18 10883 1 1 11 LYS CD C -4.889 -6.361 -1.605 1.00 . A A . 11 LYS CD 1 1
18 10884 1 1 11 LYS CE C -5.539 -6.014 -0.274 1.00 . A A . 11 LYS CE 1 1
18 10885 1 1 11 LYS CG C -5.873 -6.236 -2.755 1.00 . A A . 11 LYS CG 1 1
18 10886 1 1 11 LYS H H -6.656 -9.004 -4.117 1.00 . A A . 11 LYS H 1 1
18 10887 1 1 11 LYS HA H -6.890 -6.368 -5.414 1.00 . A A . 11 LYS HA 1 1
18 10888 1 1 11 LYS HB2 H -4.503 -7.401 -3.880 1.00 . A A . 11 LYS HB2 1 1
18 10889 1 1 11 LYS HB3 H -4.749 -5.772 -4.494 1.00 . A A . 11 LYS HB3 1 1
18 10890 1 1 11 LYS HD2 H -4.527 -7.377 -1.561 1.00 . A A . 11 LYS HD2 1 1
18 10891 1 1 11 LYS HD3 H -4.060 -5.689 -1.777 1.00 . A A . 11 LYS HD3 1 1
18 10892 1 1 11 LYS HE2 H -6.143 -5.129 -0.403 1.00 . A A . 11 LYS HE2 1 1
18 10893 1 1 11 LYS HE3 H -6.168 -6.838 0.030 1.00 . A A . 11 LYS HE3 1 1
18 10894 1 1 11 LYS HG2 H -6.204 -5.209 -2.822 1.00 . A A . 11 LYS HG2 1 1
18 10895 1 1 11 LYS HG3 H -6.722 -6.877 -2.563 1.00 . A A . 11 LYS HG3 1 1
18 10896 1 1 11 LYS HZ1 H -3.578 -5.688 0.368 1.00 . A A . 11 LYS HZ1 1 1
18 10897 1 1 11 LYS HZ2 H -4.532 -6.536 1.479 1.00 . A A . 11 LYS HZ2 1 1
18 10898 1 1 11 LYS HZ3 H -4.744 -4.870 1.282 1.00 . A A . 11 LYS HZ3 1 1
18 10899 1 1 11 LYS N N -7.081 -8.205 -4.493 1.00 . A A . 11 LYS N 1 1
18 10900 1 1 11 LYS NZ N -4.527 -5.759 0.788 1.00 . A A . 11 LYS NZ 1 1
18 10901 1 1 11 LYS O O -4.606 -8.551 -6.205 1.00 . A A . 11 LYS O 1 1
18 10902 1 1 12 PRO C C -3.848 -7.152 -8.917 1.00 . A A . 12 PRO C 1 1
18 10903 1 1 12 PRO CA C -5.277 -7.662 -8.769 1.00 . A A . 12 PRO CA 1 1
18 10904 1 1 12 PRO CB C -6.181 -7.034 -9.833 1.00 . A A . 12 PRO CB 1 1
18 10905 1 1 12 PRO CD C -6.959 -6.244 -7.715 1.00 . A A . 12 PRO CD 1 1
18 10906 1 1 12 PRO CG C -6.798 -5.857 -9.159 1.00 . A A . 12 PRO CG 1 1
18 10907 1 1 12 PRO HA H -5.288 -8.737 -8.874 1.00 . A A . 12 PRO HA 1 1
18 10908 1 1 12 PRO HB2 H -5.586 -6.735 -10.684 1.00 . A A . 12 PRO HB2 1 1
18 10909 1 1 12 PRO HB3 H -6.929 -7.748 -10.142 1.00 . A A . 12 PRO HB3 1 1
18 10910 1 1 12 PRO HD2 H -6.815 -5.385 -7.076 1.00 . A A . 12 PRO HD2 1 1
18 10911 1 1 12 PRO HD3 H -7.931 -6.682 -7.547 1.00 . A A . 12 PRO HD3 1 1
18 10912 1 1 12 PRO HG2 H -6.148 -5.000 -9.248 1.00 . A A . 12 PRO HG2 1 1
18 10913 1 1 12 PRO HG3 H -7.762 -5.646 -9.599 1.00 . A A . 12 PRO HG3 1 1
18 10914 1 1 12 PRO N N -5.892 -7.238 -7.508 1.00 . A A . 12 PRO N 1 1
18 10915 1 1 12 PRO O O -2.989 -7.837 -9.473 1.00 . A A . 12 PRO O 1 1
18 10916 1 1 13 TYR C C -1.356 -5.907 -7.411 1.00 . A A . 13 TYR C 1 1
18 10917 1 1 13 TYR CA C -2.274 -5.346 -8.493 1.00 . A A . 13 TYR CA 1 1
18 10918 1 1 13 TYR CB C -2.372 -3.825 -8.356 1.00 . A A . 13 TYR CB 1 1
18 10919 1 1 13 TYR CD1 C -4.755 -3.057 -8.687 1.00 . A A . 13 TYR CD1 1 1
18 10920 1 1 13 TYR CD2 C -3.223 -2.784 -10.493 1.00 . A A . 13 TYR CD2 1 1
18 10921 1 1 13 TYR CE1 C -5.761 -2.498 -9.450 1.00 . A A . 13 TYR CE1 1 1
18 10922 1 1 13 TYR CE2 C -4.223 -2.222 -11.263 1.00 . A A . 13 TYR CE2 1 1
18 10923 1 1 13 TYR CG C -3.470 -3.211 -9.194 1.00 . A A . 13 TYR CG 1 1
18 10924 1 1 13 TYR CZ C -5.490 -2.081 -10.737 1.00 . A A . 13 TYR CZ 1 1
18 10925 1 1 13 TYR H H -4.325 -5.450 -7.983 1.00 . A A . 13 TYR H 1 1
18 10926 1 1 13 TYR HA H -1.858 -5.584 -9.461 1.00 . A A . 13 TYR HA 1 1
18 10927 1 1 13 TYR HB2 H -2.564 -3.575 -7.324 1.00 . A A . 13 TYR HB2 1 1
18 10928 1 1 13 TYR HB3 H -1.435 -3.382 -8.659 1.00 . A A . 13 TYR HB3 1 1
18 10929 1 1 13 TYR HD1 H -4.963 -3.384 -7.679 1.00 . A A . 13 TYR HD1 1 1
18 10930 1 1 13 TYR HD2 H -2.229 -2.896 -10.902 1.00 . A A . 13 TYR HD2 1 1
18 10931 1 1 13 TYR HE1 H -6.753 -2.387 -9.039 1.00 . A A . 13 TYR HE1 1 1
18 10932 1 1 13 TYR HE2 H -4.011 -1.896 -12.270 1.00 . A A . 13 TYR HE2 1 1
18 10933 1 1 13 TYR HH H -6.280 -1.630 -12.430 1.00 . A A . 13 TYR HH 1 1
18 10934 1 1 13 TYR N N -3.599 -5.947 -8.415 1.00 . A A . 13 TYR N 1 1
18 10935 1 1 13 TYR O O -1.702 -5.912 -6.229 1.00 . A A . 13 TYR O 1 1
18 10936 1 1 13 TYR OH O -6.490 -1.522 -11.500 1.00 . A A . 13 TYR OH 1 1
18 10937 1 1 14 ARG C C 2.183 -6.394 -7.162 1.00 . A A . 14 ARG C 1 1
18 10938 1 1 14 ARG CA C 0.784 -6.942 -6.892 1.00 . A A . 14 ARG CA 1 1
18 10939 1 1 14 ARG CB C 0.794 -8.468 -6.995 1.00 . A A . 14 ARG CB 1 1
18 10940 1 1 14 ARG CD C 0.988 -10.674 -5.806 1.00 . A A . 14 ARG CD 1 1
18 10941 1 1 14 ARG CG C 1.137 -9.165 -5.689 1.00 . A A . 14 ARG CG 1 1
18 10942 1 1 14 ARG CZ C -0.883 -11.285 -4.333 1.00 . A A . 14 ARG CZ 1 1
18 10943 1 1 14 ARG H H 0.035 -6.346 -8.779 1.00 . A A . 14 ARG H 1 1
18 10944 1 1 14 ARG HA H 0.487 -6.660 -5.893 1.00 . A A . 14 ARG HA 1 1
18 10945 1 1 14 ARG HB2 H -0.183 -8.803 -7.310 1.00 . A A . 14 ARG HB2 1 1
18 10946 1 1 14 ARG HB3 H 1.522 -8.762 -7.736 1.00 . A A . 14 ARG HB3 1 1
18 10947 1 1 14 ARG HD2 H 1.271 -10.974 -6.804 1.00 . A A . 14 ARG HD2 1 1
18 10948 1 1 14 ARG HD3 H 1.645 -11.144 -5.089 1.00 . A A . 14 ARG HD3 1 1
18 10949 1 1 14 ARG HE H -0.956 -11.280 -6.327 1.00 . A A . 14 ARG HE 1 1
18 10950 1 1 14 ARG HG2 H 2.159 -8.935 -5.426 1.00 . A A . 14 ARG HG2 1 1
18 10951 1 1 14 ARG HG3 H 0.475 -8.805 -4.915 1.00 . A A . 14 ARG HG3 1 1
18 10952 1 1 14 ARG HH11 H 0.816 -10.761 -3.375 1.00 . A A . 14 ARG HH11 1 1
18 10953 1 1 14 ARG HH12 H -0.511 -11.194 -2.349 1.00 . A A . 14 ARG HH12 1 1
18 10954 1 1 14 ARG HH21 H -2.711 -11.852 -4.986 1.00 . A A . 14 ARG HH21 1 1
18 10955 1 1 14 ARG HH22 H -2.516 -11.816 -3.266 1.00 . A A . 14 ARG HH22 1 1
18 10956 1 1 14 ARG N N -0.184 -6.378 -7.824 1.00 . A A . 14 ARG N 1 1
18 10957 1 1 14 ARG NE N -0.382 -11.110 -5.551 1.00 . A A . 14 ARG NE 1 1
18 10958 1 1 14 ARG NH1 N -0.131 -11.063 -3.265 1.00 . A A . 14 ARG NH1 1 1
18 10959 1 1 14 ARG NH2 N -2.140 -11.684 -4.183 1.00 . A A . 14 ARG NH2 1 1
18 10960 1 1 14 ARG O O 2.729 -6.567 -8.253 1.00 . A A . 14 ARG O 1 1
18 10961 1 1 15 CYS C C 5.066 -6.174 -6.880 1.00 . A A . 15 CYS C 1 1
18 10962 1 1 15 CYS CA C 4.090 -5.158 -6.293 1.00 . A A . 15 CYS CA 1 1
18 10963 1 1 15 CYS CB C 4.596 -4.678 -4.931 1.00 . A A . 15 CYS CB 1 1
18 10964 1 1 15 CYS H H 2.271 -5.627 -5.318 1.00 . A A . 15 CYS H 1 1
18 10965 1 1 15 CYS HA H 4.025 -4.313 -6.961 1.00 . A A . 15 CYS HA 1 1
18 10966 1 1 15 CYS HB2 H 4.078 -3.768 -4.663 1.00 . A A . 15 CYS HB2 1 1
18 10967 1 1 15 CYS HB3 H 4.387 -5.436 -4.190 1.00 . A A . 15 CYS HB3 1 1
18 10968 1 1 15 CYS N N 2.757 -5.732 -6.163 1.00 . A A . 15 CYS N 1 1
18 10969 1 1 15 CYS O O 4.871 -7.382 -6.755 1.00 . A A . 15 CYS O 1 1
18 10970 1 1 15 CYS SG S 6.384 -4.331 -4.881 1.00 . A A . 15 CYS SG 1 1
18 10971 1 1 16 GLY C C 8.353 -6.685 -7.266 1.00 . A A . 16 GLY C 1 1
18 10972 1 1 16 GLY CA C 7.108 -6.551 -8.119 1.00 . A A . 16 GLY CA 1 1
18 10973 1 1 16 GLY H H 6.222 -4.702 -7.591 1.00 . A A . 16 GLY H 1 1
18 10974 1 1 16 GLY HA2 H 6.671 -7.529 -8.256 1.00 . A A . 16 GLY HA2 1 1
18 10975 1 1 16 GLY HA3 H 7.388 -6.154 -9.084 1.00 . A A . 16 GLY HA3 1 1
18 10976 1 1 16 GLY N N 6.118 -5.674 -7.522 1.00 . A A . 16 GLY N 1 1
18 10977 1 1 16 GLY O O 8.999 -7.732 -7.261 1.00 . A A . 16 GLY O 1 1
18 10978 1 1 17 GLU C C 9.737 -6.672 -4.583 1.00 . A A . 17 GLU C 1 1
18 10979 1 1 17 GLU CA C 9.870 -5.625 -5.685 1.00 . A A . 17 GLU CA 1 1
18 10980 1 1 17 GLU CB C 10.082 -4.242 -5.066 1.00 . A A . 17 GLU CB 1 1
18 10981 1 1 17 GLU CD C 12.272 -3.449 -6.044 1.00 . A A . 17 GLU CD 1 1
18 10982 1 1 17 GLU CG C 11.541 -3.912 -4.799 1.00 . A A . 17 GLU CG 1 1
18 10983 1 1 17 GLU H H 8.136 -4.815 -6.590 1.00 . A A . 17 GLU H 1 1
18 10984 1 1 17 GLU HA H 10.725 -5.870 -6.296 1.00 . A A . 17 GLU HA 1 1
18 10985 1 1 17 GLU HB2 H 9.682 -3.495 -5.736 1.00 . A A . 17 GLU HB2 1 1
18 10986 1 1 17 GLU HB3 H 9.547 -4.195 -4.129 1.00 . A A . 17 GLU HB3 1 1
18 10987 1 1 17 GLU HG2 H 11.590 -3.126 -4.060 1.00 . A A . 17 GLU HG2 1 1
18 10988 1 1 17 GLU HG3 H 12.033 -4.794 -4.418 1.00 . A A . 17 GLU HG3 1 1
18 10989 1 1 17 GLU N N 8.692 -5.621 -6.544 1.00 . A A . 17 GLU N 1 1
18 10990 1 1 17 GLU O O 10.471 -7.661 -4.559 1.00 . A A . 17 GLU O 1 1
18 10991 1 1 17 GLU OE1 O 11.693 -2.648 -6.808 1.00 . A A . 17 GLU OE1 1 1
18 10992 1 1 17 GLU OE2 O 13.421 -3.889 -6.256 1.00 . A A . 17 GLU OE2 1 1
18 10993 1 1 18 CYS C C 7.490 -8.391 -2.926 1.00 . A A . 18 CYS C 1 1
18 10994 1 1 18 CYS CA C 8.565 -7.370 -2.567 1.00 . A A . 18 CYS CA 1 1
18 10995 1 1 18 CYS CB C 8.155 -6.600 -1.310 1.00 . A A . 18 CYS CB 1 1
18 10996 1 1 18 CYS H H 8.242 -5.642 -3.745 1.00 . A A . 18 CYS H 1 1
18 10997 1 1 18 CYS HA H 9.489 -7.893 -2.372 1.00 . A A . 18 CYS HA 1 1
18 10998 1 1 18 CYS HB2 H 8.022 -7.299 -0.497 1.00 . A A . 18 CYS HB2 1 1
18 10999 1 1 18 CYS HB3 H 8.937 -5.902 -1.054 1.00 . A A . 18 CYS HB3 1 1
18 11000 1 1 18 CYS N N 8.796 -6.448 -3.672 1.00 . A A . 18 CYS N 1 1
18 11001 1 1 18 CYS O O 7.622 -9.578 -2.630 1.00 . A A . 18 CYS O 1 1
18 11002 1 1 18 CYS SG S 6.605 -5.658 -1.489 1.00 . A A . 18 CYS SG 1 1
18 11003 1 1 19 GLY C C 4.038 -8.467 -3.257 1.00 . A A . 19 GLY C 1 1
18 11004 1 1 19 GLY CA C 5.341 -8.805 -3.955 1.00 . A A . 19 GLY CA 1 1
18 11005 1 1 19 GLY H H 6.372 -6.964 -3.776 1.00 . A A . 19 GLY H 1 1
18 11006 1 1 19 GLY HA2 H 5.196 -8.731 -5.022 1.00 . A A . 19 GLY HA2 1 1
18 11007 1 1 19 GLY HA3 H 5.615 -9.820 -3.708 1.00 . A A . 19 GLY HA3 1 1
18 11008 1 1 19 GLY N N 6.424 -7.920 -3.566 1.00 . A A . 19 GLY N 1 1
18 11009 1 1 19 GLY O O 3.116 -9.283 -3.218 1.00 . A A . 19 GLY O 1 1
18 11010 1 1 20 LYS C C 1.567 -6.758 -2.953 1.00 . A A . 20 LYS C 1 1
18 11011 1 1 20 LYS CA C 2.761 -6.816 -2.004 1.00 . A A . 20 LYS CA 1 1
18 11012 1 1 20 LYS CB C 2.993 -5.441 -1.375 1.00 . A A . 20 LYS CB 1 1
18 11013 1 1 20 LYS CD C 3.048 -4.272 0.848 1.00 . A A . 20 LYS CD 1 1
18 11014 1 1 20 LYS CE C 3.485 -4.358 2.302 1.00 . A A . 20 LYS CE 1 1
18 11015 1 1 20 LYS CG C 3.470 -5.505 0.066 1.00 . A A . 20 LYS CG 1 1
18 11016 1 1 20 LYS H H 4.728 -6.655 -2.769 1.00 . A A . 20 LYS H 1 1
18 11017 1 1 20 LYS HA H 2.549 -7.530 -1.222 1.00 . A A . 20 LYS HA 1 1
18 11018 1 1 20 LYS HB2 H 3.736 -4.914 -1.955 1.00 . A A . 20 LYS HB2 1 1
18 11019 1 1 20 LYS HB3 H 2.067 -4.885 -1.401 1.00 . A A . 20 LYS HB3 1 1
18 11020 1 1 20 LYS HD2 H 3.500 -3.400 0.399 1.00 . A A . 20 LYS HD2 1 1
18 11021 1 1 20 LYS HD3 H 1.972 -4.182 0.809 1.00 . A A . 20 LYS HD3 1 1
18 11022 1 1 20 LYS HE2 H 2.995 -5.202 2.762 1.00 . A A . 20 LYS HE2 1 1
18 11023 1 1 20 LYS HE3 H 4.555 -4.501 2.335 1.00 . A A . 20 LYS HE3 1 1
18 11024 1 1 20 LYS HG2 H 3.047 -6.379 0.538 1.00 . A A . 20 LYS HG2 1 1
18 11025 1 1 20 LYS HG3 H 4.549 -5.574 0.076 1.00 . A A . 20 LYS HG3 1 1
18 11026 1 1 20 LYS HZ1 H 3.411 -3.227 4.057 1.00 . A A . 20 LYS HZ1 1 1
18 11027 1 1 20 LYS HZ2 H 2.113 -2.949 3.008 1.00 . A A . 20 LYS HZ2 1 1
18 11028 1 1 20 LYS HZ3 H 3.637 -2.305 2.657 1.00 . A A . 20 LYS HZ3 1 1
18 11029 1 1 20 LYS N N 3.960 -7.261 -2.704 1.00 . A A . 20 LYS N 1 1
18 11030 1 1 20 LYS NZ N 3.138 -3.123 3.059 1.00 . A A . 20 LYS NZ 1 1
18 11031 1 1 20 LYS O O 1.667 -7.149 -4.115 1.00 . A A . 20 LYS O 1 1
18 11032 1 1 21 ALA C C -1.627 -4.977 -2.792 1.00 . A A . 21 ALA C 1 1
18 11033 1 1 21 ALA CA C -0.770 -6.152 -3.252 1.00 . A A . 21 ALA CA 1 1
18 11034 1 1 21 ALA CB C -1.568 -7.446 -3.190 1.00 . A A . 21 ALA CB 1 1
18 11035 1 1 21 ALA H H 0.424 -5.970 -1.515 1.00 . A A . 21 ALA H 1 1
18 11036 1 1 21 ALA HA H -0.476 -5.989 -4.279 1.00 . A A . 21 ALA HA 1 1
18 11037 1 1 21 ALA HB1 H -1.042 -8.219 -3.729 1.00 . A A . 21 ALA HB1 1 1
18 11038 1 1 21 ALA HB2 H -1.688 -7.744 -2.158 1.00 . A A . 21 ALA HB2 1 1
18 11039 1 1 21 ALA HB3 H -2.539 -7.292 -3.635 1.00 . A A . 21 ALA HB3 1 1
18 11040 1 1 21 ALA N N 0.440 -6.265 -2.449 1.00 . A A . 21 ALA N 1 1
18 11041 1 1 21 ALA O O -1.472 -4.484 -1.675 1.00 . A A . 21 ALA O 1 1
18 11042 1 1 22 PHE C C -4.642 -3.420 -4.244 1.00 . A A . 22 PHE C 1 1
18 11043 1 1 22 PHE CA C -3.410 -3.415 -3.343 1.00 . A A . 22 PHE CA 1 1
18 11044 1 1 22 PHE CB C -2.660 -2.090 -3.493 1.00 . A A . 22 PHE CB 1 1
18 11045 1 1 22 PHE CD1 C -0.241 -2.632 -3.105 1.00 . A A . 22 PHE CD1 1 1
18 11046 1 1 22 PHE CD2 C -1.387 -1.330 -1.468 1.00 . A A . 22 PHE CD2 1 1
18 11047 1 1 22 PHE CE1 C 0.917 -2.566 -2.353 1.00 . A A . 22 PHE CE1 1 1
18 11048 1 1 22 PHE CE2 C -0.232 -1.260 -0.712 1.00 . A A . 22 PHE CE2 1 1
18 11049 1 1 22 PHE CG C -1.404 -2.016 -2.672 1.00 . A A . 22 PHE CG 1 1
18 11050 1 1 22 PHE CZ C 0.921 -1.880 -1.154 1.00 . A A . 22 PHE CZ 1 1
18 11051 1 1 22 PHE H H -2.605 -4.968 -4.536 1.00 . A A . 22 PHE H 1 1
18 11052 1 1 22 PHE HA H -3.728 -3.525 -2.318 1.00 . A A . 22 PHE HA 1 1
18 11053 1 1 22 PHE HB2 H -2.388 -1.954 -4.528 1.00 . A A . 22 PHE HB2 1 1
18 11054 1 1 22 PHE HB3 H -3.307 -1.282 -3.185 1.00 . A A . 22 PHE HB3 1 1
18 11055 1 1 22 PHE HD1 H -0.243 -3.170 -4.043 1.00 . A A . 22 PHE HD1 1 1
18 11056 1 1 22 PHE HD2 H -2.287 -0.846 -1.121 1.00 . A A . 22 PHE HD2 1 1
18 11057 1 1 22 PHE HE1 H 1.816 -3.052 -2.702 1.00 . A A . 22 PHE HE1 1 1
18 11058 1 1 22 PHE HE2 H -0.231 -0.724 0.225 1.00 . A A . 22 PHE HE2 1 1
18 11059 1 1 22 PHE HZ H 1.824 -1.826 -0.566 1.00 . A A . 22 PHE HZ 1 1
18 11060 1 1 22 PHE N N -2.530 -4.534 -3.660 1.00 . A A . 22 PHE N 1 1
18 11061 1 1 22 PHE O O -4.547 -3.689 -5.441 1.00 . A A . 22 PHE O 1 1
18 11062 1 1 23 ALA C C -7.035 -1.975 -5.448 1.00 . A A . 23 ALA C 1 1
18 11063 1 1 23 ALA CA C -7.047 -3.089 -4.407 1.00 . A A . 23 ALA CA 1 1
18 11064 1 1 23 ALA CB C -8.225 -2.916 -3.460 1.00 . A A . 23 ALA CB 1 1
18 11065 1 1 23 ALA H H -5.808 -2.915 -2.700 1.00 . A A . 23 ALA H 1 1
18 11066 1 1 23 ALA HA H -7.159 -4.038 -4.911 1.00 . A A . 23 ALA HA 1 1
18 11067 1 1 23 ALA HB1 H -9.134 -3.222 -3.956 1.00 . A A . 23 ALA HB1 1 1
18 11068 1 1 23 ALA HB2 H -8.072 -3.526 -2.581 1.00 . A A . 23 ALA HB2 1 1
18 11069 1 1 23 ALA HB3 H -8.304 -1.879 -3.169 1.00 . A A . 23 ALA HB3 1 1
18 11070 1 1 23 ALA N N -5.797 -3.121 -3.658 1.00 . A A . 23 ALA N 1 1
18 11071 1 1 23 ALA O O -7.571 -2.134 -6.545 1.00 . A A . 23 ALA O 1 1
18 11072 1 1 24 GLN C C -4.890 0.667 -6.278 1.00 . A A . 24 GLN C 1 1
18 11073 1 1 24 GLN CA C -6.342 0.291 -6.003 1.00 . A A . 24 GLN CA 1 1
18 11074 1 1 24 GLN CB C -7.089 1.489 -5.414 1.00 . A A . 24 GLN CB 1 1
18 11075 1 1 24 GLN CD C -9.373 2.324 -4.728 1.00 . A A . 24 GLN CD 1 1
18 11076 1 1 24 GLN CG C -8.581 1.479 -5.707 1.00 . A A . 24 GLN CG 1 1
18 11077 1 1 24 GLN H H -6.013 -0.785 -4.210 1.00 . A A . 24 GLN H 1 1
18 11078 1 1 24 GLN HA H -6.810 0.008 -6.933 1.00 . A A . 24 GLN HA 1 1
18 11079 1 1 24 GLN HB2 H -6.954 1.491 -4.343 1.00 . A A . 24 GLN HB2 1 1
18 11080 1 1 24 GLN HB3 H -6.670 2.396 -5.824 1.00 . A A . 24 GLN HB3 1 1
18 11081 1 1 24 GLN HE21 H -9.826 0.708 -3.663 1.00 . A A . 24 GLN HE21 1 1
18 11082 1 1 24 GLN HE22 H -10.463 2.201 -3.071 1.00 . A A . 24 GLN HE22 1 1
18 11083 1 1 24 GLN HG2 H -8.742 1.864 -6.703 1.00 . A A . 24 GLN HG2 1 1
18 11084 1 1 24 GLN HG3 H -8.938 0.461 -5.653 1.00 . A A . 24 GLN HG3 1 1
18 11085 1 1 24 GLN N N -6.421 -0.850 -5.097 1.00 . A A . 24 GLN N 1 1
18 11086 1 1 24 GLN NE2 N -9.946 1.679 -3.719 1.00 . A A . 24 GLN NE2 1 1
18 11087 1 1 24 GLN O O -4.029 0.542 -5.407 1.00 . A A . 24 GLN O 1 1
18 11088 1 1 24 GLN OE1 O -9.468 3.542 -4.878 1.00 . A A . 24 GLN OE1 1 1
18 11089 1 1 25 LYS C C -2.737 2.609 -6.960 1.00 . A A . 25 LYS C 1 1
18 11090 1 1 25 LYS CA C -3.276 1.524 -7.887 1.00 . A A . 25 LYS CA 1 1
18 11091 1 1 25 LYS CB C -3.269 2.024 -9.333 1.00 . A A . 25 LYS CB 1 1
18 11092 1 1 25 LYS CD C -1.611 0.365 -10.234 1.00 . A A . 25 LYS CD 1 1
18 11093 1 1 25 LYS CE C -0.561 1.455 -10.381 1.00 . A A . 25 LYS CE 1 1
18 11094 1 1 25 LYS CG C -3.018 0.928 -10.354 1.00 . A A . 25 LYS CG 1 1
18 11095 1 1 25 LYS H H -5.353 1.205 -8.147 1.00 . A A . 25 LYS H 1 1
18 11096 1 1 25 LYS HA H -2.640 0.655 -7.812 1.00 . A A . 25 LYS HA 1 1
18 11097 1 1 25 LYS HB2 H -4.225 2.477 -9.549 1.00 . A A . 25 LYS HB2 1 1
18 11098 1 1 25 LYS HB3 H -2.495 2.770 -9.439 1.00 . A A . 25 LYS HB3 1 1
18 11099 1 1 25 LYS HD2 H -1.500 -0.098 -9.265 1.00 . A A . 25 LYS HD2 1 1
18 11100 1 1 25 LYS HD3 H -1.462 -0.374 -11.008 1.00 . A A . 25 LYS HD3 1 1
18 11101 1 1 25 LYS HE2 H -0.607 2.100 -9.517 1.00 . A A . 25 LYS HE2 1 1
18 11102 1 1 25 LYS HE3 H 0.414 0.992 -10.433 1.00 . A A . 25 LYS HE3 1 1
18 11103 1 1 25 LYS HG2 H -3.728 0.130 -10.195 1.00 . A A . 25 LYS HG2 1 1
18 11104 1 1 25 LYS HG3 H -3.149 1.337 -11.346 1.00 . A A . 25 LYS HG3 1 1
18 11105 1 1 25 LYS HZ1 H 0.095 2.302 -12.174 1.00 . A A . 25 LYS HZ1 1 1
18 11106 1 1 25 LYS HZ2 H -1.042 3.243 -11.347 1.00 . A A . 25 LYS HZ2 1 1
18 11107 1 1 25 LYS HZ3 H -1.537 1.858 -12.183 1.00 . A A . 25 LYS HZ3 1 1
18 11108 1 1 25 LYS N N -4.624 1.128 -7.495 1.00 . A A . 25 LYS N 1 1
18 11109 1 1 25 LYS NZ N -0.776 2.272 -11.607 1.00 . A A . 25 LYS NZ 1 1
18 11110 1 1 25 LYS O O -1.666 2.460 -6.372 1.00 . A A . 25 LYS O 1 1
18 11111 1 1 26 ALA C C -2.483 4.299 -4.669 1.00 . A A . 26 ALA C 1 1
18 11112 1 1 26 ALA CA C -3.085 4.806 -5.975 1.00 . A A . 26 ALA CA 1 1
18 11113 1 1 26 ALA CB C -4.274 5.713 -5.693 1.00 . A A . 26 ALA CB 1 1
18 11114 1 1 26 ALA H H -4.330 3.758 -7.328 1.00 . A A . 26 ALA H 1 1
18 11115 1 1 26 ALA HA H -2.340 5.384 -6.503 1.00 . A A . 26 ALA HA 1 1
18 11116 1 1 26 ALA HB1 H -4.622 6.148 -6.617 1.00 . A A . 26 ALA HB1 1 1
18 11117 1 1 26 ALA HB2 H -5.069 5.134 -5.245 1.00 . A A . 26 ALA HB2 1 1
18 11118 1 1 26 ALA HB3 H -3.975 6.498 -5.015 1.00 . A A . 26 ALA HB3 1 1
18 11119 1 1 26 ALA N N -3.487 3.699 -6.833 1.00 . A A . 26 ALA N 1 1
18 11120 1 1 26 ALA O O -1.569 4.911 -4.117 1.00 . A A . 26 ALA O 1 1
18 11121 1 1 27 ASN C C -1.186 1.870 -3.161 1.00 . A A . 27 ASN C 1 1
18 11122 1 1 27 ASN CA C -2.514 2.587 -2.939 1.00 . A A . 27 ASN CA 1 1
18 11123 1 1 27 ASN CB C -3.547 1.610 -2.374 1.00 . A A . 27 ASN CB 1 1
18 11124 1 1 27 ASN CG C -3.296 1.282 -0.915 1.00 . A A . 27 ASN CG 1 1
18 11125 1 1 27 ASN H H -3.727 2.734 -4.667 1.00 . A A . 27 ASN H 1 1
18 11126 1 1 27 ASN HA H -2.363 3.387 -2.229 1.00 . A A . 27 ASN HA 1 1
18 11127 1 1 27 ASN HB2 H -4.531 2.046 -2.461 1.00 . A A . 27 ASN HB2 1 1
18 11128 1 1 27 ASN HB3 H -3.513 0.692 -2.942 1.00 . A A . 27 ASN HB3 1 1
18 11129 1 1 27 ASN HD21 H -5.003 0.266 -0.824 1.00 . A A . 27 ASN HD21 1 1
18 11130 1 1 27 ASN HD22 H -4.084 0.324 0.638 1.00 . A A . 27 ASN HD22 1 1
18 11131 1 1 27 ASN N N -3.000 3.176 -4.181 1.00 . A A . 27 ASN N 1 1
18 11132 1 1 27 ASN ND2 N -4.221 0.550 -0.306 1.00 . A A . 27 ASN ND2 1 1
18 11133 1 1 27 ASN O O -0.315 1.869 -2.290 1.00 . A A . 27 ASN O 1 1
18 11134 1 1 27 ASN OD1 O -2.282 1.683 -0.343 1.00 . A A . 27 ASN OD1 1 1
18 11135 1 1 28 LEU C C 1.298 1.506 -5.059 1.00 . A A . 28 LEU C 1 1
18 11136 1 1 28 LEU CA C 0.184 0.539 -4.670 1.00 . A A . 28 LEU CA 1 1
18 11137 1 1 28 LEU CB C -0.079 -0.442 -5.814 1.00 . A A . 28 LEU CB 1 1
18 11138 1 1 28 LEU CD1 C 2.058 -1.752 -5.791 1.00 . A A . 28 LEU CD1 1 1
18 11139 1 1 28 LEU CD2 C 0.716 -1.591 -7.895 1.00 . A A . 28 LEU CD2 1 1
18 11140 1 1 28 LEU CG C 1.144 -0.869 -6.626 1.00 . A A . 28 LEU CG 1 1
18 11141 1 1 28 LEU H H -1.767 1.295 -4.985 1.00 . A A . 28 LEU H 1 1
18 11142 1 1 28 LEU HA H 0.494 -0.015 -3.796 1.00 . A A . 28 LEU HA 1 1
18 11143 1 1 28 LEU HB2 H -0.523 -1.330 -5.393 1.00 . A A . 28 LEU HB2 1 1
18 11144 1 1 28 LEU HB3 H -0.781 0.023 -6.491 1.00 . A A . 28 LEU HB3 1 1
18 11145 1 1 28 LEU HD11 H 2.131 -1.351 -4.791 1.00 . A A . 28 LEU HD11 1 1
18 11146 1 1 28 LEU HD12 H 3.039 -1.782 -6.240 1.00 . A A . 28 LEU HD12 1 1
18 11147 1 1 28 LEU HD13 H 1.651 -2.752 -5.749 1.00 . A A . 28 LEU HD13 1 1
18 11148 1 1 28 LEU HD21 H 0.316 -0.876 -8.599 1.00 . A A . 28 LEU HD21 1 1
18 11149 1 1 28 LEU HD22 H -0.041 -2.322 -7.655 1.00 . A A . 28 LEU HD22 1 1
18 11150 1 1 28 LEU HD23 H 1.570 -2.088 -8.332 1.00 . A A . 28 LEU HD23 1 1
18 11151 1 1 28 LEU HG H 1.703 0.011 -6.913 1.00 . A A . 28 LEU HG 1 1
18 11152 1 1 28 LEU N N -1.038 1.260 -4.331 1.00 . A A . 28 LEU N 1 1
18 11153 1 1 28 LEU O O 2.392 1.470 -4.495 1.00 . A A . 28 LEU O 1 1
18 11154 1 1 29 THR C C 2.680 4.034 -5.318 1.00 . A A . 29 THR C 1 1
18 11155 1 1 29 THR CA C 1.987 3.350 -6.490 1.00 . A A . 29 THR CA 1 1
18 11156 1 1 29 THR CB C 1.328 4.421 -7.380 1.00 . A A . 29 THR CB 1 1
18 11157 1 1 29 THR CG2 C 2.309 5.542 -7.693 1.00 . A A . 29 THR CG2 1 1
18 11158 1 1 29 THR H H 0.121 2.351 -6.437 1.00 . A A . 29 THR H 1 1
18 11159 1 1 29 THR HA H 2.727 2.828 -7.079 1.00 . A A . 29 THR HA 1 1
18 11160 1 1 29 THR HB H 0.485 4.839 -6.849 1.00 . A A . 29 THR HB 1 1
18 11161 1 1 29 THR HG1 H 0.016 4.207 -8.836 1.00 . A A . 29 THR HG1 1 1
18 11162 1 1 29 THR HG21 H 3.179 5.131 -8.183 1.00 . A A . 29 THR HG21 1 1
18 11163 1 1 29 THR HG22 H 2.609 6.025 -6.775 1.00 . A A . 29 THR HG22 1 1
18 11164 1 1 29 THR HG23 H 1.836 6.263 -8.342 1.00 . A A . 29 THR HG23 1 1
18 11165 1 1 29 THR N N 1.011 2.372 -6.026 1.00 . A A . 29 THR N 1 1
18 11166 1 1 29 THR O O 3.890 4.257 -5.345 1.00 . A A . 29 THR O 1 1
18 11167 1 1 29 THR OG1 O 0.867 3.830 -8.599 1.00 . A A . 29 THR OG1 1 1
18 11168 1 1 30 GLN C C 3.341 4.077 -2.316 1.00 . A A . 30 GLN C 1 1
18 11169 1 1 30 GLN CA C 2.446 5.025 -3.107 1.00 . A A . 30 GLN CA 1 1
18 11170 1 1 30 GLN CB C 1.311 5.535 -2.218 1.00 . A A . 30 GLN CB 1 1
18 11171 1 1 30 GLN CD C 0.021 4.902 -0.139 1.00 . A A . 30 GLN CD 1 1
18 11172 1 1 30 GLN CG C 0.584 4.432 -1.466 1.00 . A A . 30 GLN CG 1 1
18 11173 1 1 30 GLN H H 0.948 4.162 -4.328 1.00 . A A . 30 GLN H 1 1
18 11174 1 1 30 GLN HA H 3.037 5.865 -3.438 1.00 . A A . 30 GLN HA 1 1
18 11175 1 1 30 GLN HB2 H 1.719 6.226 -1.495 1.00 . A A . 30 GLN HB2 1 1
18 11176 1 1 30 GLN HB3 H 0.592 6.055 -2.834 1.00 . A A . 30 GLN HB3 1 1
18 11177 1 1 30 GLN HE21 H -1.807 4.347 -0.690 1.00 . A A . 30 GLN HE21 1 1
18 11178 1 1 30 GLN HE22 H -1.676 5.045 0.885 1.00 . A A . 30 GLN HE22 1 1
18 11179 1 1 30 GLN HG2 H -0.230 4.073 -2.078 1.00 . A A . 30 GLN HG2 1 1
18 11180 1 1 30 GLN HG3 H 1.277 3.624 -1.281 1.00 . A A . 30 GLN HG3 1 1
18 11181 1 1 30 GLN N N 1.905 4.365 -4.290 1.00 . A A . 30 GLN N 1 1
18 11182 1 1 30 GLN NE2 N -1.286 4.750 0.037 1.00 . A A . 30 GLN NE2 1 1
18 11183 1 1 30 GLN O O 4.257 4.509 -1.617 1.00 . A A . 30 GLN O 1 1
18 11184 1 1 30 GLN OE1 O 0.753 5.397 0.718 1.00 . A A . 30 GLN OE1 1 1
18 11185 1 1 31 HIS C C 5.222 1.598 -2.370 1.00 . A A . 31 HIS C 1 1
18 11186 1 1 31 HIS CA C 3.850 1.770 -1.727 1.00 . A A . 31 HIS CA 1 1
18 11187 1 1 31 HIS CB C 3.106 0.434 -1.719 1.00 . A A . 31 HIS CB 1 1
18 11188 1 1 31 HIS CD2 C 4.571 -1.473 -2.691 1.00 . A A . 31 HIS CD2 1 1
18 11189 1 1 31 HIS CE1 C 5.230 -2.366 -0.801 1.00 . A A . 31 HIS CE1 1 1
18 11190 1 1 31 HIS CG C 4.014 -0.757 -1.687 1.00 . A A . 31 HIS CG 1 1
18 11191 1 1 31 HIS H H 2.326 2.497 -3.004 1.00 . A A . 31 HIS H 1 1
18 11192 1 1 31 HIS HA H 3.983 2.104 -0.709 1.00 . A A . 31 HIS HA 1 1
18 11193 1 1 31 HIS HB2 H 2.470 0.389 -0.848 1.00 . A A . 31 HIS HB2 1 1
18 11194 1 1 31 HIS HB3 H 2.497 0.363 -2.608 1.00 . A A . 31 HIS HB3 1 1
18 11195 1 1 31 HIS HD1 H 4.213 -1.050 0.390 1.00 . A A . 31 HIS HD1 1 1
18 11196 1 1 31 HIS HD2 H 4.448 -1.295 -3.751 1.00 . A A . 31 HIS HD2 1 1
18 11197 1 1 31 HIS HE1 H 5.714 -3.012 -0.083 1.00 . A A . 31 HIS HE1 1 1
18 11198 1 1 31 HIS N N 3.069 2.780 -2.432 1.00 . A A . 31 HIS N 1 1
18 11199 1 1 31 HIS ND1 N 4.446 -1.343 -0.515 1.00 . A A . 31 HIS ND1 1 1
18 11200 1 1 31 HIS NE2 N 5.322 -2.467 -2.115 1.00 . A A . 31 HIS NE2 1 1
18 11201 1 1 31 HIS O O 6.240 1.549 -1.680 1.00 . A A . 31 HIS O 1 1
18 11202 1 1 32 GLN C C 7.528 2.361 -3.984 1.00 . A A . 32 GLN C 1 1
18 11203 1 1 32 GLN CA C 6.489 1.337 -4.432 1.00 . A A . 32 GLN CA 1 1
18 11204 1 1 32 GLN CB C 6.241 1.469 -5.935 1.00 . A A . 32 GLN CB 1 1
18 11205 1 1 32 GLN CD C 5.102 0.452 -7.948 1.00 . A A . 32 GLN CD 1 1
18 11206 1 1 32 GLN CG C 5.094 0.609 -6.440 1.00 . A A . 32 GLN CG 1 1
18 11207 1 1 32 GLN H H 4.398 1.551 -4.191 1.00 . A A . 32 GLN H 1 1
18 11208 1 1 32 GLN HA H 6.866 0.347 -4.224 1.00 . A A . 32 GLN HA 1 1
18 11209 1 1 32 GLN HB2 H 6.017 2.500 -6.162 1.00 . A A . 32 GLN HB2 1 1
18 11210 1 1 32 GLN HB3 H 7.138 1.179 -6.463 1.00 . A A . 32 GLN HB3 1 1
18 11211 1 1 32 GLN HE21 H 3.712 -0.965 -7.832 1.00 . A A . 32 GLN HE21 1 1
18 11212 1 1 32 GLN HE22 H 4.259 -0.577 -9.425 1.00 . A A . 32 GLN HE22 1 1
18 11213 1 1 32 GLN HG2 H 5.170 -0.370 -5.992 1.00 . A A . 32 GLN HG2 1 1
18 11214 1 1 32 GLN HG3 H 4.161 1.067 -6.145 1.00 . A A . 32 GLN HG3 1 1
18 11215 1 1 32 GLN N N 5.242 1.505 -3.696 1.00 . A A . 32 GLN N 1 1
18 11216 1 1 32 GLN NE2 N 4.275 -0.456 -8.453 1.00 . A A . 32 GLN NE2 1 1
18 11217 1 1 32 GLN O O 8.726 2.080 -3.974 1.00 . A A . 32 GLN O 1 1
18 11218 1 1 32 GLN OE1 O 5.843 1.139 -8.651 1.00 . A A . 32 GLN OE1 1 1
18 11219 1 1 33 ARG C C 8.933 4.099 -2.124 1.00 . A A . 33 ARG C 1 1
18 11220 1 1 33 ARG CA C 7.948 4.615 -3.168 1.00 . A A . 33 ARG CA 1 1
18 11221 1 1 33 ARG CB C 7.136 5.775 -2.590 1.00 . A A . 33 ARG CB 1 1
18 11222 1 1 33 ARG CD C 5.582 7.659 -3.184 1.00 . A A . 33 ARG CD 1 1
18 11223 1 1 33 ARG CG C 5.995 6.228 -3.488 1.00 . A A . 33 ARG CG 1 1
18 11224 1 1 33 ARG CZ C 4.775 7.709 -0.862 1.00 . A A . 33 ARG CZ 1 1
18 11225 1 1 33 ARG H H 6.093 3.713 -3.645 1.00 . A A . 33 ARG H 1 1
18 11226 1 1 33 ARG HA H 8.501 4.967 -4.026 1.00 . A A . 33 ARG HA 1 1
18 11227 1 1 33 ARG HB2 H 6.718 5.470 -1.642 1.00 . A A . 33 ARG HB2 1 1
18 11228 1 1 33 ARG HB3 H 7.794 6.615 -2.431 1.00 . A A . 33 ARG HB3 1 1
18 11229 1 1 33 ARG HD2 H 6.445 8.202 -2.830 1.00 . A A . 33 ARG HD2 1 1
18 11230 1 1 33 ARG HD3 H 5.217 8.114 -4.092 1.00 . A A . 33 ARG HD3 1 1
18 11231 1 1 33 ARG HE H 3.606 7.776 -2.476 1.00 . A A . 33 ARG HE 1 1
18 11232 1 1 33 ARG HG2 H 6.315 6.168 -4.517 1.00 . A A . 33 ARG HG2 1 1
18 11233 1 1 33 ARG HG3 H 5.148 5.576 -3.333 1.00 . A A . 33 ARG HG3 1 1
18 11234 1 1 33 ARG HH11 H 6.782 7.592 -1.063 1.00 . A A . 33 ARG HH11 1 1
18 11235 1 1 33 ARG HH12 H 6.200 7.629 0.569 1.00 . A A . 33 ARG HH12 1 1
18 11236 1 1 33 ARG HH21 H 2.828 7.825 -0.332 1.00 . A A . 33 ARG HH21 1 1
18 11237 1 1 33 ARG HH22 H 3.951 7.760 0.983 1.00 . A A . 33 ARG HH22 1 1
18 11238 1 1 33 ARG N N 7.059 3.549 -3.615 1.00 . A A . 33 ARG N 1 1
18 11239 1 1 33 ARG NE N 4.534 7.722 -2.168 1.00 . A A . 33 ARG NE 1 1
18 11240 1 1 33 ARG NH1 N 6.022 7.637 -0.415 1.00 . A A . 33 ARG NH1 1 1
18 11241 1 1 33 ARG NH2 N 3.769 7.770 0.001 1.00 . A A . 33 ARG NH2 1 1
18 11242 1 1 33 ARG O O 10.032 4.634 -1.976 1.00 . A A . 33 ARG O 1 1
18 11243 1 1 34 ILE C C 10.627 1.841 -0.980 1.00 . A A . 34 ILE C 1 1
18 11244 1 1 34 ILE CA C 9.379 2.471 -0.372 1.00 . A A . 34 ILE CA 1 1
18 11245 1 1 34 ILE CB C 8.622 1.403 0.439 1.00 . A A . 34 ILE CB 1 1
18 11246 1 1 34 ILE CD1 C 7.844 -1.021 0.396 1.00 . A A . 34 ILE CD1 1 1
18 11247 1 1 34 ILE CG1 C 8.533 0.097 -0.354 1.00 . A A . 34 ILE CG1 1 1
18 11248 1 1 34 ILE CG2 C 7.232 1.902 0.805 1.00 . A A . 34 ILE CG2 1 1
18 11249 1 1 34 ILE H H 7.644 2.677 -1.566 1.00 . A A . 34 ILE H 1 1
18 11250 1 1 34 ILE HA H 9.679 3.260 0.303 1.00 . A A . 34 ILE HA 1 1
18 11251 1 1 34 ILE HB H 9.166 1.224 1.353 1.00 . A A . 34 ILE HB 1 1
18 11252 1 1 34 ILE HD11 H 6.777 -0.846 0.403 1.00 . A A . 34 ILE HD11 1 1
18 11253 1 1 34 ILE HD12 H 8.050 -1.962 -0.090 1.00 . A A . 34 ILE HD12 1 1
18 11254 1 1 34 ILE HD13 H 8.209 -1.051 1.412 1.00 . A A . 34 ILE HD13 1 1
18 11255 1 1 34 ILE HG12 H 7.982 0.273 -1.265 1.00 . A A . 34 ILE HG12 1 1
18 11256 1 1 34 ILE HG13 H 9.532 -0.234 -0.601 1.00 . A A . 34 ILE HG13 1 1
18 11257 1 1 34 ILE HG21 H 7.209 2.166 1.852 1.00 . A A . 34 ILE HG21 1 1
18 11258 1 1 34 ILE HG22 H 6.994 2.770 0.210 1.00 . A A . 34 ILE HG22 1 1
18 11259 1 1 34 ILE HG23 H 6.508 1.124 0.614 1.00 . A A . 34 ILE HG23 1 1
18 11260 1 1 34 ILE N N 8.531 3.059 -1.402 1.00 . A A . 34 ILE N 1 1
18 11261 1 1 34 ILE O O 11.720 1.938 -0.421 1.00 . A A . 34 ILE O 1 1
18 11262 1 1 35 HIS C C 12.352 1.564 -3.653 1.00 . A A . 35 HIS C 1 1
18 11263 1 1 35 HIS CA C 11.571 0.553 -2.818 1.00 . A A . 35 HIS CA 1 1
18 11264 1 1 35 HIS CB C 11.062 -0.578 -3.711 1.00 . A A . 35 HIS CB 1 1
18 11265 1 1 35 HIS CD2 C 8.858 -1.853 -3.213 1.00 . A A . 35 HIS CD2 1 1
18 11266 1 1 35 HIS CE1 C 9.560 -3.056 -1.520 1.00 . A A . 35 HIS CE1 1 1
18 11267 1 1 35 HIS CG C 10.158 -1.540 -3.002 1.00 . A A . 35 HIS CG 1 1
18 11268 1 1 35 HIS H H 9.563 1.155 -2.527 1.00 . A A . 35 HIS H 1 1
18 11269 1 1 35 HIS HA H 12.229 0.140 -2.068 1.00 . A A . 35 HIS HA 1 1
18 11270 1 1 35 HIS HB2 H 10.511 -0.155 -4.538 1.00 . A A . 35 HIS HB2 1 1
18 11271 1 1 35 HIS HB3 H 11.906 -1.135 -4.093 1.00 . A A . 35 HIS HB3 1 1
18 11272 1 1 35 HIS HD1 H 11.465 -2.311 -1.540 1.00 . A A . 35 HIS HD1 1 1
18 11273 1 1 35 HIS HD2 H 8.213 -1.437 -3.975 1.00 . A A . 35 HIS HD2 1 1
18 11274 1 1 35 HIS HE1 H 9.588 -3.758 -0.700 1.00 . A A . 35 HIS HE1 1 1
18 11275 1 1 35 HIS N N 10.458 1.197 -2.131 1.00 . A A . 35 HIS N 1 1
18 11276 1 1 35 HIS ND1 N 10.568 -2.310 -1.934 1.00 . A A . 35 HIS ND1 1 1
18 11277 1 1 35 HIS NE2 N 8.510 -2.797 -2.279 1.00 . A A . 35 HIS NE2 1 1
18 11278 1 1 35 HIS O O 13.584 1.574 -3.644 1.00 . A A . 35 HIS O 1 1
18 11279 1 1 36 THR C C 12.823 4.563 -4.377 1.00 . A A . 36 THR C 1 1
18 11280 1 1 36 THR CA C 12.252 3.426 -5.217 1.00 . A A . 36 THR CA 1 1
18 11281 1 1 36 THR CB C 11.251 4.006 -6.233 1.00 . A A . 36 THR CB 1 1
18 11282 1 1 36 THR CG2 C 10.789 2.935 -7.210 1.00 . A A . 36 THR CG2 1 1
18 11283 1 1 36 THR H H 10.650 2.355 -4.340 1.00 . A A . 36 THR H 1 1
18 11284 1 1 36 THR HA H 13.056 2.956 -5.763 1.00 . A A . 36 THR HA 1 1
18 11285 1 1 36 THR HB H 11.741 4.792 -6.790 1.00 . A A . 36 THR HB 1 1
18 11286 1 1 36 THR HG1 H 10.060 5.496 -5.730 1.00 . A A . 36 THR HG1 1 1
18 11287 1 1 36 THR HG21 H 9.751 3.099 -7.459 1.00 . A A . 36 THR HG21 1 1
18 11288 1 1 36 THR HG22 H 10.900 1.962 -6.755 1.00 . A A . 36 THR HG22 1 1
18 11289 1 1 36 THR HG23 H 11.387 2.984 -8.107 1.00 . A A . 36 THR HG23 1 1
18 11290 1 1 36 THR N N 11.628 2.413 -4.375 1.00 . A A . 36 THR N 1 1
18 11291 1 1 36 THR O O 12.107 5.491 -4.002 1.00 . A A . 36 THR O 1 1
18 11292 1 1 36 THR OG1 O 10.119 4.554 -5.549 1.00 . A A . 36 THR OG1 1 1
18 11293 1 1 37 GLY C C 16.274 5.475 -3.408 1.00 . A A . 37 GLY C 1 1
18 11294 1 1 37 GLY CA C 14.763 5.516 -3.293 1.00 . A A . 37 GLY CA 1 1
18 11295 1 1 37 GLY H H 14.639 3.722 -4.413 1.00 . A A . 37 GLY H 1 1
18 11296 1 1 37 GLY HA2 H 14.413 6.482 -3.624 1.00 . A A . 37 GLY HA2 1 1
18 11297 1 1 37 GLY HA3 H 14.489 5.380 -2.257 1.00 . A A . 37 GLY HA3 1 1
18 11298 1 1 37 GLY N N 14.118 4.485 -4.086 1.00 . A A . 37 GLY N 1 1
18 11299 1 1 37 GLY O O 16.815 5.336 -4.505 1.00 . A A . 37 GLY O 1 1
18 11300 1 1 38 GLU C C 18.951 4.375 -3.026 1.00 . A A . 38 GLU C 1 1
18 11301 1 1 38 GLU CA C 18.414 5.577 -2.254 1.00 . A A . 38 GLU CA 1 1
18 11302 1 1 38 GLU CB C 18.926 5.541 -0.812 1.00 . A A . 38 GLU CB 1 1
18 11303 1 1 38 GLU CD C 21.402 5.423 -1.299 1.00 . A A . 38 GLU CD 1 1
18 11304 1 1 38 GLU CG C 20.283 6.199 -0.631 1.00 . A A . 38 GLU CG 1 1
18 11305 1 1 38 GLU H H 16.467 5.706 -1.431 1.00 . A A . 38 GLU H 1 1
18 11306 1 1 38 GLU HA H 18.765 6.480 -2.728 1.00 . A A . 38 GLU HA 1 1
18 11307 1 1 38 GLU HB2 H 18.214 6.048 -0.177 1.00 . A A . 38 GLU HB2 1 1
18 11308 1 1 38 GLU HB3 H 19.004 4.511 -0.497 1.00 . A A . 38 GLU HB3 1 1
18 11309 1 1 38 GLU HG2 H 20.248 7.190 -1.059 1.00 . A A . 38 GLU HG2 1 1
18 11310 1 1 38 GLU HG3 H 20.496 6.272 0.425 1.00 . A A . 38 GLU HG3 1 1
18 11311 1 1 38 GLU N N 16.956 5.598 -2.274 1.00 . A A . 38 GLU N 1 1
18 11312 1 1 38 GLU O O 18.368 3.292 -2.996 1.00 . A A . 38 GLU O 1 1
18 11313 1 1 38 GLU OE1 O 21.438 4.184 -1.146 1.00 . A A . 38 GLU OE1 1 1
18 11314 1 1 38 GLU OE2 O 22.240 6.055 -1.975 1.00 . A A . 38 GLU OE2 1 1
18 11315 1 1 39 LYS C C 22.174 3.397 -4.180 1.00 . A A . 39 LYS C 1 1
18 11316 1 1 39 LYS CA C 20.686 3.511 -4.498 1.00 . A A . 39 LYS CA 1 1
18 11317 1 1 39 LYS CB C 20.492 3.768 -5.994 1.00 . A A . 39 LYS CB 1 1
18 11318 1 1 39 LYS CD C 22.549 4.874 -6.919 1.00 . A A . 39 LYS CD 1 1
18 11319 1 1 39 LYS CE C 23.214 6.200 -7.255 1.00 . A A . 39 LYS CE 1 1
18 11320 1 1 39 LYS CG C 21.110 5.070 -6.473 1.00 . A A . 39 LYS CG 1 1
18 11321 1 1 39 LYS H H 20.487 5.462 -3.702 1.00 . A A . 39 LYS H 1 1
18 11322 1 1 39 LYS HA H 20.202 2.582 -4.235 1.00 . A A . 39 LYS HA 1 1
18 11323 1 1 39 LYS HB2 H 20.940 2.956 -6.548 1.00 . A A . 39 LYS HB2 1 1
18 11324 1 1 39 LYS HB3 H 19.433 3.796 -6.208 1.00 . A A . 39 LYS HB3 1 1
18 11325 1 1 39 LYS HD2 H 23.102 4.399 -6.123 1.00 . A A . 39 LYS HD2 1 1
18 11326 1 1 39 LYS HD3 H 22.562 4.242 -7.796 1.00 . A A . 39 LYS HD3 1 1
18 11327 1 1 39 LYS HE2 H 22.527 6.795 -7.837 1.00 . A A . 39 LYS HE2 1 1
18 11328 1 1 39 LYS HE3 H 23.446 6.715 -6.334 1.00 . A A . 39 LYS HE3 1 1
18 11329 1 1 39 LYS HG2 H 20.534 5.446 -7.306 1.00 . A A . 39 LYS HG2 1 1
18 11330 1 1 39 LYS HG3 H 21.087 5.787 -5.664 1.00 . A A . 39 LYS HG3 1 1
18 11331 1 1 39 LYS HZ1 H 25.271 6.440 -7.530 1.00 . A A . 39 LYS HZ1 1 1
18 11332 1 1 39 LYS HZ2 H 24.380 6.457 -8.968 1.00 . A A . 39 LYS HZ2 1 1
18 11333 1 1 39 LYS HZ3 H 24.658 4.995 -8.163 1.00 . A A . 39 LYS HZ3 1 1
18 11334 1 1 39 LYS N N 20.068 4.576 -3.718 1.00 . A A . 39 LYS N 1 1
18 11335 1 1 39 LYS NZ N 24.469 6.010 -8.033 1.00 . A A . 39 LYS NZ 1 1
18 11336 1 1 39 LYS O O 22.824 4.364 -3.784 1.00 . A A . 39 LYS O 1 1
18 11337 1 1 40 PRO C C 25.059 2.598 -5.115 1.00 . A A . 40 PRO C 1 1
18 11338 1 1 40 PRO CA C 24.145 1.921 -4.099 1.00 . A A . 40 PRO CA 1 1
18 11339 1 1 40 PRO CB C 24.246 0.398 -4.220 1.00 . A A . 40 PRO CB 1 1
18 11340 1 1 40 PRO CD C 22.012 0.990 -4.830 1.00 . A A . 40 PRO CD 1 1
18 11341 1 1 40 PRO CG C 23.119 0.013 -5.115 1.00 . A A . 40 PRO CG 1 1
18 11342 1 1 40 PRO HA H 24.430 2.224 -3.102 1.00 . A A . 40 PRO HA 1 1
18 11343 1 1 40 PRO HB2 H 25.202 0.131 -4.650 1.00 . A A . 40 PRO HB2 1 1
18 11344 1 1 40 PRO HB3 H 24.147 -0.052 -3.244 1.00 . A A . 40 PRO HB3 1 1
18 11345 1 1 40 PRO HD2 H 21.455 1.202 -5.730 1.00 . A A . 40 PRO HD2 1 1
18 11346 1 1 40 PRO HD3 H 21.358 0.606 -4.061 1.00 . A A . 40 PRO HD3 1 1
18 11347 1 1 40 PRO HG2 H 23.427 0.086 -6.147 1.00 . A A . 40 PRO HG2 1 1
18 11348 1 1 40 PRO HG3 H 22.798 -0.993 -4.888 1.00 . A A . 40 PRO HG3 1 1
18 11349 1 1 40 PRO N N 22.727 2.188 -4.359 1.00 . A A . 40 PRO N 1 1
18 11350 1 1 40 PRO O O 24.962 2.346 -6.316 1.00 . A A . 40 PRO O 1 1
18 11351 1 1 41 SER C C 27.340 3.285 -6.642 1.00 . A A . 41 SER C 1 1
18 11352 1 1 41 SER CA C 26.876 4.173 -5.491 1.00 . A A . 41 SER CA 1 1
18 11353 1 1 41 SER CB C 28.084 4.658 -4.688 1.00 . A A . 41 SER CB 1 1
18 11354 1 1 41 SER H H 25.975 3.615 -3.658 1.00 . A A . 41 SER H 1 1
18 11355 1 1 41 SER HA H 26.358 5.029 -5.898 1.00 . A A . 41 SER HA 1 1
18 11356 1 1 41 SER HB2 H 28.796 5.118 -5.356 1.00 . A A . 41 SER HB2 1 1
18 11357 1 1 41 SER HB3 H 27.758 5.383 -3.955 1.00 . A A . 41 SER HB3 1 1
18 11358 1 1 41 SER HG H 28.117 2.832 -3.979 1.00 . A A . 41 SER HG 1 1
18 11359 1 1 41 SER N N 25.947 3.457 -4.625 1.00 . A A . 41 SER N 1 1
18 11360 1 1 41 SER O O 27.940 2.233 -6.427 1.00 . A A . 41 SER O 1 1
18 11361 1 1 41 SER OG O 28.716 3.582 -4.017 1.00 . A A . 41 SER OG 1 1
18 11362 1 1 42 GLY C C 26.674 3.346 -10.276 1.00 . A A . 42 GLY C 1 1
18 11363 1 1 42 GLY CA C 27.450 2.952 -9.035 1.00 . A A . 42 GLY CA 1 1
18 11364 1 1 42 GLY H H 26.575 4.565 -7.978 1.00 . A A . 42 GLY H 1 1
18 11365 1 1 42 GLY HA2 H 28.503 3.109 -9.216 1.00 . A A . 42 GLY HA2 1 1
18 11366 1 1 42 GLY HA3 H 27.282 1.904 -8.837 1.00 . A A . 42 GLY HA3 1 1
18 11367 1 1 42 GLY N N 27.056 3.719 -7.867 1.00 . A A . 42 GLY N 1 1
18 11368 1 1 42 GLY O O 25.506 3.729 -10.208 1.00 . A A . 42 GLY O 1 1
18 11369 1 1 43 PRO C C 25.639 2.605 -13.142 1.00 . A A . 43 PRO C 1 1
18 11370 1 1 43 PRO CA C 26.714 3.604 -12.726 1.00 . A A . 43 PRO CA 1 1
18 11371 1 1 43 PRO CB C 27.889 3.563 -13.706 1.00 . A A . 43 PRO CB 1 1
18 11372 1 1 43 PRO CD C 28.725 2.809 -11.597 1.00 . A A . 43 PRO CD 1 1
18 11373 1 1 43 PRO CG C 28.870 2.631 -13.083 1.00 . A A . 43 PRO CG 1 1
18 11374 1 1 43 PRO HA H 26.293 4.598 -12.708 1.00 . A A . 43 PRO HA 1 1
18 11375 1 1 43 PRO HB2 H 27.549 3.198 -14.665 1.00 . A A . 43 PRO HB2 1 1
18 11376 1 1 43 PRO HB3 H 28.304 4.554 -13.818 1.00 . A A . 43 PRO HB3 1 1
18 11377 1 1 43 PRO HD2 H 28.888 1.871 -11.087 1.00 . A A . 43 PRO HD2 1 1
18 11378 1 1 43 PRO HD3 H 29.413 3.560 -11.238 1.00 . A A . 43 PRO HD3 1 1
18 11379 1 1 43 PRO HG2 H 28.640 1.614 -13.363 1.00 . A A . 43 PRO HG2 1 1
18 11380 1 1 43 PRO HG3 H 29.871 2.889 -13.395 1.00 . A A . 43 PRO HG3 1 1
18 11381 1 1 43 PRO N N 27.331 3.257 -11.442 1.00 . A A . 43 PRO N 1 1
18 11382 1 1 43 PRO O O 25.048 2.726 -14.214 1.00 . A A . 43 PRO O 1 1
18 11383 1 1 44 SER C C 22.981 1.173 -12.457 1.00 . A A . 44 SER C 1 1
18 11384 1 1 44 SER CA C 24.389 0.597 -12.566 1.00 . A A . 44 SER CA 1 1
18 11385 1 1 44 SER CB C 24.547 -0.580 -11.602 1.00 . A A . 44 SER CB 1 1
18 11386 1 1 44 SER H H 25.896 1.577 -11.446 1.00 . A A . 44 SER H 1 1
18 11387 1 1 44 SER HA H 24.546 0.248 -13.576 1.00 . A A . 44 SER HA 1 1
18 11388 1 1 44 SER HB2 H 25.592 -0.712 -11.368 1.00 . A A . 44 SER HB2 1 1
18 11389 1 1 44 SER HB3 H 23.998 -0.375 -10.695 1.00 . A A . 44 SER HB3 1 1
18 11390 1 1 44 SER HG H 23.143 -1.648 -12.453 1.00 . A A . 44 SER HG 1 1
18 11391 1 1 44 SER N N 25.391 1.619 -12.286 1.00 . A A . 44 SER N 1 1
18 11392 1 1 44 SER O O 22.216 0.807 -11.564 1.00 . A A . 44 SER O 1 1
18 11393 1 1 44 SER OG O 24.052 -1.778 -12.175 1.00 . A A . 44 SER OG 1 1
18 11394 1 1 45 SER C C 20.297 1.803 -14.040 1.00 . A A . 45 SER C 1 1
18 11395 1 1 45 SER CA C 21.331 2.708 -13.377 1.00 . A A . 45 SER CA 1 1
18 11396 1 1 45 SER CB C 21.389 4.052 -14.105 1.00 . A A . 45 SER CB 1 1
18 11397 1 1 45 SER H H 23.299 2.328 -14.058 1.00 . A A . 45 SER H 1 1
18 11398 1 1 45 SER HA H 21.039 2.876 -12.351 1.00 . A A . 45 SER HA 1 1
18 11399 1 1 45 SER HB2 H 20.386 4.392 -14.309 1.00 . A A . 45 SER HB2 1 1
18 11400 1 1 45 SER HB3 H 21.894 4.775 -13.480 1.00 . A A . 45 SER HB3 1 1
18 11401 1 1 45 SER HG H 22.040 4.770 -15.808 1.00 . A A . 45 SER HG 1 1
18 11402 1 1 45 SER N N 22.645 2.077 -13.372 1.00 . A A . 45 SER N 1 1
18 11403 1 1 45 SER O O 20.593 0.665 -14.404 1.00 . A A . 45 SER O 1 1
18 11404 1 1 45 SER OG O 22.091 3.938 -15.331 1.00 . A A . 45 SER OG 1 1
18 11405 1 1 46 GLY C C 16.864 1.283 -13.866 1.00 . A A . 46 GLY C 1 1
18 11406 1 1 46 GLY CA C 18.020 1.543 -14.812 1.00 . A A . 46 GLY CA 1 1
18 11407 1 1 46 GLY H H 18.901 3.230 -13.884 1.00 . A A . 46 GLY H 1 1
18 11408 1 1 46 GLY HA2 H 17.652 2.080 -15.673 1.00 . A A . 46 GLY HA2 1 1
18 11409 1 1 46 GLY HA3 H 18.424 0.595 -15.136 1.00 . A A . 46 GLY HA3 1 1
18 11410 1 1 46 GLY N N 19.080 2.317 -14.193 1.00 . A A . 46 GLY N 1 1
18 11411 1 1 46 GLY O O 17.077 1.256 -12.654 1.00 . A A . 46 GLY O 1 1
18 11412 2 2 1 ZN ZN ZN 6.839 -3.750 -2.646 1.00 . B A . 200 ZN ZN 1 1
19 11413 1 1 1 GLY C C -19.637 -21.272 10.124 1.00 . A A . 1 GLY C 1 1
19 11414 1 1 1 GLY CA C -21.081 -21.732 10.168 1.00 . A A . 1 GLY CA 1 1
19 11415 1 1 1 GLY H1 H -21.790 -23.725 10.249 1.00 . A A . 1 GLY H1 1 1
19 11416 1 1 1 GLY HA2 H -21.485 -21.714 9.167 1.00 . A A . 1 GLY HA2 1 1
19 11417 1 1 1 GLY HA3 H -21.645 -21.048 10.785 1.00 . A A . 1 GLY HA3 1 1
19 11418 1 1 1 GLY N N -21.220 -23.073 10.706 1.00 . A A . 1 GLY N 1 1
19 11419 1 1 1 GLY O O -19.044 -20.967 11.158 1.00 . A A . 1 GLY O 1 1
19 11420 1 1 2 SER C C -17.582 -19.684 7.717 1.00 . A A . 2 SER C 1 1
19 11421 1 1 2 SER CA C -17.684 -20.804 8.748 1.00 . A A . 2 SER CA 1 1
19 11422 1 1 2 SER CB C -16.820 -21.990 8.316 1.00 . A A . 2 SER CB 1 1
19 11423 1 1 2 SER H H -19.595 -21.481 8.136 1.00 . A A . 2 SER H 1 1
19 11424 1 1 2 SER HA H -17.327 -20.436 9.698 1.00 . A A . 2 SER HA 1 1
19 11425 1 1 2 SER HB2 H -17.417 -22.674 7.731 1.00 . A A . 2 SER HB2 1 1
19 11426 1 1 2 SER HB3 H -15.994 -21.632 7.719 1.00 . A A . 2 SER HB3 1 1
19 11427 1 1 2 SER HG H -16.904 -23.392 9.682 1.00 . A A . 2 SER HG 1 1
19 11428 1 1 2 SER N N -19.070 -21.225 8.923 1.00 . A A . 2 SER N 1 1
19 11429 1 1 2 SER O O -18.574 -19.310 7.090 1.00 . A A . 2 SER O 1 1
19 11430 1 1 2 SER OG O -16.304 -22.682 9.441 1.00 . A A . 2 SER OG 1 1
19 11431 1 1 3 SER C C -15.265 -18.546 5.440 1.00 . A A . 3 SER C 1 1
19 11432 1 1 3 SER CA C -16.143 -18.073 6.595 1.00 . A A . 3 SER CA 1 1
19 11433 1 1 3 SER CB C -15.487 -16.881 7.294 1.00 . A A . 3 SER CB 1 1
19 11434 1 1 3 SER H H -15.624 -19.495 8.076 1.00 . A A . 3 SER H 1 1
19 11435 1 1 3 SER HA H -17.101 -17.766 6.201 1.00 . A A . 3 SER HA 1 1
19 11436 1 1 3 SER HB2 H -14.806 -17.241 8.051 1.00 . A A . 3 SER HB2 1 1
19 11437 1 1 3 SER HB3 H -14.942 -16.297 6.568 1.00 . A A . 3 SER HB3 1 1
19 11438 1 1 3 SER HG H -17.000 -16.581 8.502 1.00 . A A . 3 SER HG 1 1
19 11439 1 1 3 SER N N -16.376 -19.153 7.547 1.00 . A A . 3 SER N 1 1
19 11440 1 1 3 SER O O -14.119 -18.946 5.641 1.00 . A A . 3 SER O 1 1
19 11441 1 1 3 SER OG O -16.458 -16.053 7.910 1.00 . A A . 3 SER OG 1 1
19 11442 1 1 4 GLY C C -14.539 -17.755 2.252 1.00 . A A . 4 GLY C 1 1
19 11443 1 1 4 GLY CA C -15.067 -18.923 3.060 1.00 . A A . 4 GLY CA 1 1
19 11444 1 1 4 GLY H H -16.731 -18.169 4.130 1.00 . A A . 4 GLY H 1 1
19 11445 1 1 4 GLY HA2 H -14.234 -19.532 3.380 1.00 . A A . 4 GLY HA2 1 1
19 11446 1 1 4 GLY HA3 H -15.714 -19.517 2.432 1.00 . A A . 4 GLY HA3 1 1
19 11447 1 1 4 GLY N N -15.813 -18.497 4.230 1.00 . A A . 4 GLY N 1 1
19 11448 1 1 4 GLY O O -13.746 -16.955 2.749 1.00 . A A . 4 GLY O 1 1
19 11449 1 1 5 SER C C -15.719 -15.708 -0.300 1.00 . A A . 5 SER C 1 1
19 11450 1 1 5 SER CA C -14.540 -16.579 0.120 1.00 . A A . 5 SER CA 1 1
19 11451 1 1 5 SER CB C -13.849 -17.154 -1.118 1.00 . A A . 5 SER CB 1 1
19 11452 1 1 5 SER H H -15.609 -18.324 0.662 1.00 . A A . 5 SER H 1 1
19 11453 1 1 5 SER HA H -13.834 -15.971 0.666 1.00 . A A . 5 SER HA 1 1
19 11454 1 1 5 SER HB2 H -12.917 -17.614 -0.826 1.00 . A A . 5 SER HB2 1 1
19 11455 1 1 5 SER HB3 H -14.490 -17.896 -1.572 1.00 . A A . 5 SER HB3 1 1
19 11456 1 1 5 SER HG H -12.719 -15.752 -1.888 1.00 . A A . 5 SER HG 1 1
19 11457 1 1 5 SER N N -14.978 -17.656 1.001 1.00 . A A . 5 SER N 1 1
19 11458 1 1 5 SER O O -16.433 -16.027 -1.251 1.00 . A A . 5 SER O 1 1
19 11459 1 1 5 SER OG O -13.579 -16.139 -2.069 1.00 . A A . 5 SER OG 1 1
19 11460 1 1 6 SER C C -16.897 -12.418 0.956 1.00 . A A . 6 SER C 1 1
19 11461 1 1 6 SER CA C -17.012 -13.689 0.120 1.00 . A A . 6 SER CA 1 1
19 11462 1 1 6 SER CB C -18.358 -14.366 0.385 1.00 . A A . 6 SER CB 1 1
19 11463 1 1 6 SER H H -15.314 -14.406 1.162 1.00 . A A . 6 SER H 1 1
19 11464 1 1 6 SER HA H -16.951 -13.425 -0.925 1.00 . A A . 6 SER HA 1 1
19 11465 1 1 6 SER HB2 H -19.145 -13.793 -0.082 1.00 . A A . 6 SER HB2 1 1
19 11466 1 1 6 SER HB3 H -18.344 -15.363 -0.032 1.00 . A A . 6 SER HB3 1 1
19 11467 1 1 6 SER HG H -19.374 -13.903 1.995 1.00 . A A . 6 SER HG 1 1
19 11468 1 1 6 SER N N -15.918 -14.606 0.415 1.00 . A A . 6 SER N 1 1
19 11469 1 1 6 SER O O -16.018 -12.300 1.808 1.00 . A A . 6 SER O 1 1
19 11470 1 1 6 SER OG O -18.620 -14.455 1.775 1.00 . A A . 6 SER OG 1 1
19 11471 1 1 7 GLY C C -16.873 -9.181 0.800 1.00 . A A . 7 GLY C 1 1
19 11472 1 1 7 GLY CA C -17.775 -10.217 1.440 1.00 . A A . 7 GLY CA 1 1
19 11473 1 1 7 GLY H H -18.471 -11.617 0.012 1.00 . A A . 7 GLY H 1 1
19 11474 1 1 7 GLY HA2 H -18.780 -9.825 1.487 1.00 . A A . 7 GLY HA2 1 1
19 11475 1 1 7 GLY HA3 H -17.427 -10.409 2.444 1.00 . A A . 7 GLY HA3 1 1
19 11476 1 1 7 GLY N N -17.793 -11.468 0.704 1.00 . A A . 7 GLY N 1 1
19 11477 1 1 7 GLY O O -17.320 -8.088 0.450 1.00 . A A . 7 GLY O 1 1
19 11478 1 1 8 THR C C -13.929 -9.259 -1.141 1.00 . A A . 8 THR C 1 1
19 11479 1 1 8 THR CA C -14.629 -8.612 0.049 1.00 . A A . 8 THR CA 1 1
19 11480 1 1 8 THR CB C -13.568 -8.166 1.074 1.00 . A A . 8 THR CB 1 1
19 11481 1 1 8 THR CG2 C -12.630 -7.134 0.467 1.00 . A A . 8 THR CG2 1 1
19 11482 1 1 8 THR H H -15.301 -10.407 0.947 1.00 . A A . 8 THR H 1 1
19 11483 1 1 8 THR HA H -15.161 -7.735 -0.291 1.00 . A A . 8 THR HA 1 1
19 11484 1 1 8 THR HB H -12.988 -9.029 1.367 1.00 . A A . 8 THR HB 1 1
19 11485 1 1 8 THR HG1 H -15.073 -8.016 2.339 1.00 . A A . 8 THR HG1 1 1
19 11486 1 1 8 THR HG21 H -13.207 -6.393 -0.065 1.00 . A A . 8 THR HG21 1 1
19 11487 1 1 8 THR HG22 H -11.952 -7.621 -0.217 1.00 . A A . 8 THR HG22 1 1
19 11488 1 1 8 THR HG23 H -12.066 -6.654 1.253 1.00 . A A . 8 THR HG23 1 1
19 11489 1 1 8 THR N N -15.597 -9.522 0.648 1.00 . A A . 8 THR N 1 1
19 11490 1 1 8 THR O O -13.755 -10.476 -1.184 1.00 . A A . 8 THR O 1 1
19 11491 1 1 8 THR OG1 O -14.206 -7.617 2.232 1.00 . A A . 8 THR OG1 1 1
19 11492 1 1 9 GLY C C -11.374 -9.187 -3.044 1.00 . A A . 9 GLY C 1 1
19 11493 1 1 9 GLY CA C -12.852 -8.947 -3.283 1.00 . A A . 9 GLY CA 1 1
19 11494 1 1 9 GLY H H -13.695 -7.474 -2.017 1.00 . A A . 9 GLY H 1 1
19 11495 1 1 9 GLY HA2 H -13.315 -9.877 -3.576 1.00 . A A . 9 GLY HA2 1 1
19 11496 1 1 9 GLY HA3 H -12.963 -8.233 -4.086 1.00 . A A . 9 GLY HA3 1 1
19 11497 1 1 9 GLY N N -13.529 -8.436 -2.105 1.00 . A A . 9 GLY N 1 1
19 11498 1 1 9 GLY O O -10.954 -9.425 -1.912 1.00 . A A . 9 GLY O 1 1
19 11499 1 1 10 GLU C C -8.379 -8.202 -4.672 1.00 . A A . 10 GLU C 1 1
19 11500 1 1 10 GLU CA C -9.147 -9.343 -4.012 1.00 . A A . 10 GLU CA 1 1
19 11501 1 1 10 GLU CB C -8.763 -10.674 -4.661 1.00 . A A . 10 GLU CB 1 1
19 11502 1 1 10 GLU CD C -8.105 -13.056 -4.139 1.00 . A A . 10 GLU CD 1 1
19 11503 1 1 10 GLU CG C -8.978 -11.876 -3.758 1.00 . A A . 10 GLU CG 1 1
19 11504 1 1 10 GLU H H -10.981 -8.933 -4.988 1.00 . A A . 10 GLU H 1 1
19 11505 1 1 10 GLU HA H -8.889 -9.376 -2.964 1.00 . A A . 10 GLU HA 1 1
19 11506 1 1 10 GLU HB2 H -9.355 -10.810 -5.554 1.00 . A A . 10 GLU HB2 1 1
19 11507 1 1 10 GLU HB3 H -7.718 -10.638 -4.935 1.00 . A A . 10 GLU HB3 1 1
19 11508 1 1 10 GLU HG2 H -8.748 -11.593 -2.742 1.00 . A A . 10 GLU HG2 1 1
19 11509 1 1 10 GLU HG3 H -10.013 -12.178 -3.821 1.00 . A A . 10 GLU HG3 1 1
19 11510 1 1 10 GLU N N -10.586 -9.127 -4.112 1.00 . A A . 10 GLU N 1 1
19 11511 1 1 10 GLU O O -8.965 -7.337 -5.322 1.00 . A A . 10 GLU O 1 1
19 11512 1 1 10 GLU OE1 O -7.849 -13.239 -5.347 1.00 . A A . 10 GLU OE1 1 1
19 11513 1 1 10 GLU OE2 O -7.678 -13.797 -3.228 1.00 . A A . 10 GLU OE2 1 1
19 11514 1 1 11 LYS C C -5.478 -7.697 -6.308 1.00 . A A . 11 LYS C 1 1
19 11515 1 1 11 LYS CA C -6.210 -7.173 -5.077 1.00 . A A . 11 LYS CA 1 1
19 11516 1 1 11 LYS CB C -5.198 -6.678 -4.041 1.00 . A A . 11 LYS CB 1 1
19 11517 1 1 11 LYS CD C -4.853 -6.376 -1.571 1.00 . A A . 11 LYS CD 1 1
19 11518 1 1 11 LYS CE C -5.212 -5.432 -0.434 1.00 . A A . 11 LYS CE 1 1
19 11519 1 1 11 LYS CG C -5.831 -6.252 -2.728 1.00 . A A . 11 LYS CG 1 1
19 11520 1 1 11 LYS H H -6.651 -8.923 -3.970 1.00 . A A . 11 LYS H 1 1
19 11521 1 1 11 LYS HA H -6.842 -6.349 -5.372 1.00 . A A . 11 LYS HA 1 1
19 11522 1 1 11 LYS HB2 H -4.493 -7.471 -3.837 1.00 . A A . 11 LYS HB2 1 1
19 11523 1 1 11 LYS HB3 H -4.665 -5.832 -4.451 1.00 . A A . 11 LYS HB3 1 1
19 11524 1 1 11 LYS HD2 H -4.873 -7.391 -1.201 1.00 . A A . 11 LYS HD2 1 1
19 11525 1 1 11 LYS HD3 H -3.859 -6.139 -1.925 1.00 . A A . 11 LYS HD3 1 1
19 11526 1 1 11 LYS HE2 H -5.320 -4.435 -0.833 1.00 . A A . 11 LYS HE2 1 1
19 11527 1 1 11 LYS HE3 H -6.148 -5.750 -0.001 1.00 . A A . 11 LYS HE3 1 1
19 11528 1 1 11 LYS HG2 H -6.147 -5.223 -2.808 1.00 . A A . 11 LYS HG2 1 1
19 11529 1 1 11 LYS HG3 H -6.688 -6.880 -2.531 1.00 . A A . 11 LYS HG3 1 1
19 11530 1 1 11 LYS HZ1 H -4.240 -6.276 1.211 1.00 . A A . 11 LYS HZ1 1 1
19 11531 1 1 11 LYS HZ2 H -4.288 -4.585 1.236 1.00 . A A . 11 LYS HZ2 1 1
19 11532 1 1 11 LYS HZ3 H -3.221 -5.385 0.196 1.00 . A A . 11 LYS HZ3 1 1
19 11533 1 1 11 LYS N N -7.061 -8.206 -4.499 1.00 . A A . 11 LYS N 1 1
19 11534 1 1 11 LYS NZ N -4.167 -5.419 0.627 1.00 . A A . 11 LYS NZ 1 1
19 11535 1 1 11 LYS O O -4.566 -8.519 -6.215 1.00 . A A . 11 LYS O 1 1
19 11536 1 1 12 PRO C C -3.857 -7.087 -8.922 1.00 . A A . 12 PRO C 1 1
19 11537 1 1 12 PRO CA C -5.278 -7.616 -8.763 1.00 . A A . 12 PRO CA 1 1
19 11538 1 1 12 PRO CB C -6.202 -6.990 -9.811 1.00 . A A . 12 PRO CB 1 1
19 11539 1 1 12 PRO CD C -6.965 -6.229 -7.677 1.00 . A A . 12 PRO CD 1 1
19 11540 1 1 12 PRO CG C -6.826 -5.827 -9.119 1.00 . A A . 12 PRO CG 1 1
19 11541 1 1 12 PRO HA H -5.276 -8.690 -8.878 1.00 . A A . 12 PRO HA 1 1
19 11542 1 1 12 PRO HB2 H -5.620 -6.677 -10.666 1.00 . A A . 12 PRO HB2 1 1
19 11543 1 1 12 PRO HB3 H -6.944 -7.711 -10.118 1.00 . A A . 12 PRO HB3 1 1
19 11544 1 1 12 PRO HD2 H -6.824 -5.374 -7.032 1.00 . A A . 12 PRO HD2 1 1
19 11545 1 1 12 PRO HD3 H -7.930 -6.681 -7.502 1.00 . A A . 12 PRO HD3 1 1
19 11546 1 1 12 PRO HG2 H -6.188 -4.962 -9.208 1.00 . A A . 12 PRO HG2 1 1
19 11547 1 1 12 PRO HG3 H -7.797 -5.625 -9.546 1.00 . A A . 12 PRO HG3 1 1
19 11548 1 1 12 PRO N N -5.884 -7.211 -7.491 1.00 . A A . 12 PRO N 1 1
19 11549 1 1 12 PRO O O -3.008 -7.734 -9.536 1.00 . A A . 12 PRO O 1 1
19 11550 1 1 13 TYR C C -1.357 -5.843 -7.371 1.00 . A A . 13 TYR C 1 1
19 11551 1 1 13 TYR CA C -2.285 -5.290 -8.449 1.00 . A A . 13 TYR CA 1 1
19 11552 1 1 13 TYR CB C -2.400 -3.771 -8.309 1.00 . A A . 13 TYR CB 1 1
19 11553 1 1 13 TYR CD1 C -4.798 -3.052 -8.633 1.00 . A A . 13 TYR CD1 1 1
19 11554 1 1 13 TYR CD2 C -3.271 -2.717 -10.432 1.00 . A A . 13 TYR CD2 1 1
19 11555 1 1 13 TYR CE1 C -5.816 -2.503 -9.389 1.00 . A A . 13 TYR CE1 1 1
19 11556 1 1 13 TYR CE2 C -4.282 -2.166 -11.195 1.00 . A A . 13 TYR CE2 1 1
19 11557 1 1 13 TYR CG C -3.510 -3.169 -9.140 1.00 . A A . 13 TYR CG 1 1
19 11558 1 1 13 TYR CZ C -5.553 -2.061 -10.669 1.00 . A A . 13 TYR CZ 1 1
19 11559 1 1 13 TYR H H -4.321 -5.439 -7.890 1.00 . A A . 13 TYR H 1 1
19 11560 1 1 13 TYR HA H -1.870 -5.523 -9.419 1.00 . A A . 13 TYR HA 1 1
19 11561 1 1 13 TYR HB2 H -2.589 -3.525 -7.276 1.00 . A A . 13 TYR HB2 1 1
19 11562 1 1 13 TYR HB3 H -1.470 -3.317 -8.619 1.00 . A A . 13 TYR HB3 1 1
19 11563 1 1 13 TYR HD1 H -5.001 -3.398 -7.630 1.00 . A A . 13 TYR HD1 1 1
19 11564 1 1 13 TYR HD2 H -2.274 -2.801 -10.841 1.00 . A A . 13 TYR HD2 1 1
19 11565 1 1 13 TYR HE1 H -6.811 -2.420 -8.978 1.00 . A A . 13 TYR HE1 1 1
19 11566 1 1 13 TYR HE2 H -4.077 -1.820 -12.198 1.00 . A A . 13 TYR HE2 1 1
19 11567 1 1 13 TYR HH H -7.358 -2.045 -11.332 1.00 . A A . 13 TYR HH 1 1
19 11568 1 1 13 TYR N N -3.604 -5.907 -8.366 1.00 . A A . 13 TYR N 1 1
19 11569 1 1 13 TYR O O -1.658 -5.769 -6.180 1.00 . A A . 13 TYR O 1 1
19 11570 1 1 13 TYR OH O -6.564 -1.513 -11.425 1.00 . A A . 13 TYR OH 1 1
19 11571 1 1 14 ARG C C 2.144 -6.414 -7.151 1.00 . A A . 14 ARG C 1 1
19 11572 1 1 14 ARG CA C 0.747 -6.960 -6.872 1.00 . A A . 14 ARG CA 1 1
19 11573 1 1 14 ARG CB C 0.754 -8.486 -6.975 1.00 . A A . 14 ARG CB 1 1
19 11574 1 1 14 ARG CD C 0.921 -10.690 -5.778 1.00 . A A . 14 ARG CD 1 1
19 11575 1 1 14 ARG CG C 1.097 -9.183 -5.669 1.00 . A A . 14 ARG CG 1 1
19 11576 1 1 14 ARG CZ C -1.139 -11.223 -4.548 1.00 . A A . 14 ARG CZ 1 1
19 11577 1 1 14 ARG H H -0.042 -6.423 -8.761 1.00 . A A . 14 ARG H 1 1
19 11578 1 1 14 ARG HA H 0.455 -6.677 -5.872 1.00 . A A . 14 ARG HA 1 1
19 11579 1 1 14 ARG HB2 H -0.225 -8.819 -7.289 1.00 . A A . 14 ARG HB2 1 1
19 11580 1 1 14 ARG HB3 H 1.480 -8.781 -7.717 1.00 . A A . 14 ARG HB3 1 1
19 11581 1 1 14 ARG HD2 H 1.321 -11.018 -6.727 1.00 . A A . 14 ARG HD2 1 1
19 11582 1 1 14 ARG HD3 H 1.468 -11.162 -4.975 1.00 . A A . 14 ARG HD3 1 1
19 11583 1 1 14 ARG HE H -0.957 -11.255 -6.534 1.00 . A A . 14 ARG HE 1 1
19 11584 1 1 14 ARG HG2 H 2.125 -8.970 -5.417 1.00 . A A . 14 ARG HG2 1 1
19 11585 1 1 14 ARG HG3 H 0.448 -8.809 -4.891 1.00 . A A . 14 ARG HG3 1 1
19 11586 1 1 14 ARG HH11 H 0.439 -10.725 -3.389 1.00 . A A . 14 ARG HH11 1 1
19 11587 1 1 14 ARG HH12 H -1.020 -11.103 -2.534 1.00 . A A . 14 ARG HH12 1 1
19 11588 1 1 14 ARG HH21 H -2.884 -11.755 -5.420 1.00 . A A . 14 ARG HH21 1 1
19 11589 1 1 14 ARG HH22 H -2.909 -11.690 -3.690 1.00 . A A . 14 ARG HH22 1 1
19 11590 1 1 14 ARG N N -0.226 -6.395 -7.799 1.00 . A A . 14 ARG N 1 1
19 11591 1 1 14 ARG NE N -0.482 -11.085 -5.694 1.00 . A A . 14 ARG NE 1 1
19 11592 1 1 14 ARG NH1 N -0.523 -10.999 -3.396 1.00 . A A . 14 ARG NH1 1 1
19 11593 1 1 14 ARG NH2 N -2.416 -11.586 -4.553 1.00 . A A . 14 ARG NH2 1 1
19 11594 1 1 14 ARG O O 2.688 -6.598 -8.240 1.00 . A A . 14 ARG O 1 1
19 11595 1 1 15 CYS C C 5.027 -6.189 -6.877 1.00 . A A . 15 CYS C 1 1
19 11596 1 1 15 CYS CA C 4.053 -5.168 -6.297 1.00 . A A . 15 CYS CA 1 1
19 11597 1 1 15 CYS CB C 4.561 -4.675 -4.941 1.00 . A A . 15 CYS CB 1 1
19 11598 1 1 15 CYS H H 2.235 -5.629 -5.314 1.00 . A A . 15 CYS H 1 1
19 11599 1 1 15 CYS HA H 3.985 -4.329 -6.973 1.00 . A A . 15 CYS HA 1 1
19 11600 1 1 15 CYS HB2 H 4.052 -3.757 -4.686 1.00 . A A . 15 CYS HB2 1 1
19 11601 1 1 15 CYS HB3 H 4.343 -5.421 -4.191 1.00 . A A . 15 CYS HB3 1 1
19 11602 1 1 15 CYS N N 2.720 -5.742 -6.160 1.00 . A A . 15 CYS N 1 1
19 11603 1 1 15 CYS O O 4.831 -7.396 -6.744 1.00 . A A . 15 CYS O 1 1
19 11604 1 1 15 CYS SG S 6.352 -4.346 -4.893 1.00 . A A . 15 CYS SG 1 1
19 11605 1 1 16 GLY C C 8.311 -6.711 -7.255 1.00 . A A . 16 GLY C 1 1
19 11606 1 1 16 GLY CA C 7.069 -6.576 -8.114 1.00 . A A . 16 GLY CA 1 1
19 11607 1 1 16 GLY H H 6.184 -4.722 -7.598 1.00 . A A . 16 GLY H 1 1
19 11608 1 1 16 GLY HA2 H 6.630 -7.553 -8.249 1.00 . A A . 16 GLY HA2 1 1
19 11609 1 1 16 GLY HA3 H 7.354 -6.183 -9.079 1.00 . A A . 16 GLY HA3 1 1
19 11610 1 1 16 GLY N N 6.079 -5.694 -7.523 1.00 . A A . 16 GLY N 1 1
19 11611 1 1 16 GLY O O 8.948 -7.764 -7.237 1.00 . A A . 16 GLY O 1 1
19 11612 1 1 17 GLU C C 9.694 -6.689 -4.578 1.00 . A A . 17 GLU C 1 1
19 11613 1 1 17 GLU CA C 9.833 -5.646 -5.683 1.00 . A A . 17 GLU CA 1 1
19 11614 1 1 17 GLU CB C 10.048 -4.261 -5.069 1.00 . A A . 17 GLU CB 1 1
19 11615 1 1 17 GLU CD C 12.523 -4.543 -5.486 1.00 . A A . 17 GLU CD 1 1
19 11616 1 1 17 GLU CG C 11.453 -4.044 -4.534 1.00 . A A . 17 GLU CG 1 1
19 11617 1 1 17 GLU H H 8.109 -4.832 -6.602 1.00 . A A . 17 GLU H 1 1
19 11618 1 1 17 GLU HA H 10.689 -5.896 -6.292 1.00 . A A . 17 GLU HA 1 1
19 11619 1 1 17 GLU HB2 H 9.850 -3.512 -5.821 1.00 . A A . 17 GLU HB2 1 1
19 11620 1 1 17 GLU HB3 H 9.352 -4.131 -4.253 1.00 . A A . 17 GLU HB3 1 1
19 11621 1 1 17 GLU HG2 H 11.603 -2.987 -4.372 1.00 . A A . 17 GLU HG2 1 1
19 11622 1 1 17 GLU HG3 H 11.553 -4.569 -3.596 1.00 . A A . 17 GLU HG3 1 1
19 11623 1 1 17 GLU N N 8.657 -5.642 -6.545 1.00 . A A . 17 GLU N 1 1
19 11624 1 1 17 GLU O O 10.420 -7.684 -4.552 1.00 . A A . 17 GLU O 1 1
19 11625 1 1 17 GLU OE1 O 12.741 -3.891 -6.528 1.00 . A A . 17 GLU OE1 1 1
19 11626 1 1 17 GLU OE2 O 13.142 -5.586 -5.189 1.00 . A A . 17 GLU OE2 1 1
19 11627 1 1 18 CYS C C 7.442 -8.388 -2.912 1.00 . A A . 18 CYS C 1 1
19 11628 1 1 18 CYS CA C 8.522 -7.371 -2.557 1.00 . A A . 18 CYS CA 1 1
19 11629 1 1 18 CYS CB C 8.114 -6.594 -1.303 1.00 . A A . 18 CYS CB 1 1
19 11630 1 1 18 CYS H H 8.210 -5.644 -3.739 1.00 . A A . 18 CYS H 1 1
19 11631 1 1 18 CYS HA H 9.444 -7.897 -2.360 1.00 . A A . 18 CYS HA 1 1
19 11632 1 1 18 CYS HB2 H 7.972 -7.290 -0.489 1.00 . A A . 18 CYS HB2 1 1
19 11633 1 1 18 CYS HB3 H 8.903 -5.902 -1.045 1.00 . A A . 18 CYS HB3 1 1
19 11634 1 1 18 CYS N N 8.757 -6.454 -3.665 1.00 . A A . 18 CYS N 1 1
19 11635 1 1 18 CYS O O 7.576 -9.577 -2.626 1.00 . A A . 18 CYS O 1 1
19 11636 1 1 18 CYS SG S 6.575 -5.639 -1.488 1.00 . A A . 18 CYS SG 1 1
19 11637 1 1 19 GLY C C 3.984 -8.450 -3.218 1.00 . A A . 19 GLY C 1 1
19 11638 1 1 19 GLY CA C 5.282 -8.792 -3.922 1.00 . A A . 19 GLY CA 1 1
19 11639 1 1 19 GLY H H 6.317 -6.954 -3.740 1.00 . A A . 19 GLY H 1 1
19 11640 1 1 19 GLY HA2 H 5.132 -8.716 -4.988 1.00 . A A . 19 GLY HA2 1 1
19 11641 1 1 19 GLY HA3 H 5.553 -9.808 -3.678 1.00 . A A . 19 GLY HA3 1 1
19 11642 1 1 19 GLY N N 6.370 -7.911 -3.538 1.00 . A A . 19 GLY N 1 1
19 11643 1 1 19 GLY O O 3.063 -9.266 -3.166 1.00 . A A . 19 GLY O 1 1
19 11644 1 1 20 LYS C C 1.512 -6.750 -2.905 1.00 . A A . 20 LYS C 1 1
19 11645 1 1 20 LYS CA C 2.714 -6.792 -1.967 1.00 . A A . 20 LYS CA 1 1
19 11646 1 1 20 LYS CB C 2.947 -5.409 -1.356 1.00 . A A . 20 LYS CB 1 1
19 11647 1 1 20 LYS CD C 2.995 -4.227 0.860 1.00 . A A . 20 LYS CD 1 1
19 11648 1 1 20 LYS CE C 3.307 -4.367 2.342 1.00 . A A . 20 LYS CE 1 1
19 11649 1 1 20 LYS CG C 3.440 -5.453 0.080 1.00 . A A . 20 LYS CG 1 1
19 11650 1 1 20 LYS H H 4.676 -6.635 -2.746 1.00 . A A . 20 LYS H 1 1
19 11651 1 1 20 LYS HA H 2.512 -7.497 -1.174 1.00 . A A . 20 LYS HA 1 1
19 11652 1 1 20 LYS HB2 H 3.680 -4.885 -1.951 1.00 . A A . 20 LYS HB2 1 1
19 11653 1 1 20 LYS HB3 H 2.018 -4.857 -1.378 1.00 . A A . 20 LYS HB3 1 1
19 11654 1 1 20 LYS HD2 H 3.510 -3.359 0.476 1.00 . A A . 20 LYS HD2 1 1
19 11655 1 1 20 LYS HD3 H 1.929 -4.099 0.736 1.00 . A A . 20 LYS HD3 1 1
19 11656 1 1 20 LYS HE2 H 2.729 -3.637 2.889 1.00 . A A . 20 LYS HE2 1 1
19 11657 1 1 20 LYS HE3 H 3.029 -5.360 2.663 1.00 . A A . 20 LYS HE3 1 1
19 11658 1 1 20 LYS HG2 H 3.044 -6.335 0.560 1.00 . A A . 20 LYS HG2 1 1
19 11659 1 1 20 LYS HG3 H 4.520 -5.495 0.079 1.00 . A A . 20 LYS HG3 1 1
19 11660 1 1 20 LYS HZ1 H 4.914 -4.122 3.654 1.00 . A A . 20 LYS HZ1 1 1
19 11661 1 1 20 LYS HZ2 H 5.069 -3.253 2.211 1.00 . A A . 20 LYS HZ2 1 1
19 11662 1 1 20 LYS HZ3 H 5.316 -4.926 2.221 1.00 . A A . 20 LYS HZ3 1 1
19 11663 1 1 20 LYS N N 3.908 -7.241 -2.672 1.00 . A A . 20 LYS N 1 1
19 11664 1 1 20 LYS NZ N 4.753 -4.152 2.628 1.00 . A A . 20 LYS NZ 1 1
19 11665 1 1 20 LYS O O 1.607 -7.137 -4.069 1.00 . A A . 20 LYS O 1 1
19 11666 1 1 21 ALA C C -1.718 -5.033 -2.699 1.00 . A A . 21 ALA C 1 1
19 11667 1 1 21 ALA CA C -0.837 -6.180 -3.183 1.00 . A A . 21 ALA CA 1 1
19 11668 1 1 21 ALA CB C -1.604 -7.493 -3.134 1.00 . A A . 21 ALA CB 1 1
19 11669 1 1 21 ALA H H 0.368 -5.983 -1.455 1.00 . A A . 21 ALA H 1 1
19 11670 1 1 21 ALA HA H -0.554 -5.995 -4.209 1.00 . A A . 21 ALA HA 1 1
19 11671 1 1 21 ALA HB1 H -1.871 -7.716 -2.112 1.00 . A A . 21 ALA HB1 1 1
19 11672 1 1 21 ALA HB2 H -2.501 -7.408 -3.731 1.00 . A A . 21 ALA HB2 1 1
19 11673 1 1 21 ALA HB3 H -0.984 -8.286 -3.526 1.00 . A A . 21 ALA HB3 1 1
19 11674 1 1 21 ALA N N 0.382 -6.276 -2.390 1.00 . A A . 21 ALA N 1 1
19 11675 1 1 21 ALA O O -1.586 -4.572 -1.565 1.00 . A A . 21 ALA O 1 1
19 11676 1 1 22 PHE C C -4.736 -3.475 -4.146 1.00 . A A . 22 PHE C 1 1
19 11677 1 1 22 PHE CA C -3.518 -3.481 -3.227 1.00 . A A . 22 PHE CA 1 1
19 11678 1 1 22 PHE CB C -2.785 -2.141 -3.323 1.00 . A A . 22 PHE CB 1 1
19 11679 1 1 22 PHE CD1 C -0.347 -2.674 -3.067 1.00 . A A . 22 PHE CD1 1 1
19 11680 1 1 22 PHE CD2 C -1.441 -1.500 -1.303 1.00 . A A . 22 PHE CD2 1 1
19 11681 1 1 22 PHE CE1 C 0.839 -2.642 -2.357 1.00 . A A . 22 PHE CE1 1 1
19 11682 1 1 22 PHE CE2 C -0.258 -1.464 -0.589 1.00 . A A . 22 PHE CE2 1 1
19 11683 1 1 22 PHE CG C -1.499 -2.104 -2.549 1.00 . A A . 22 PHE CG 1 1
19 11684 1 1 22 PHE CZ C 0.883 -2.037 -1.116 1.00 . A A . 22 PHE CZ 1 1
19 11685 1 1 22 PHE H H -2.673 -4.985 -4.455 1.00 . A A . 22 PHE H 1 1
19 11686 1 1 22 PHE HA H -3.849 -3.629 -2.211 1.00 . A A . 22 PHE HA 1 1
19 11687 1 1 22 PHE HB2 H -2.555 -1.938 -4.358 1.00 . A A . 22 PHE HB2 1 1
19 11688 1 1 22 PHE HB3 H -3.426 -1.361 -2.941 1.00 . A A . 22 PHE HB3 1 1
19 11689 1 1 22 PHE HD1 H -0.380 -3.148 -4.038 1.00 . A A . 22 PHE HD1 1 1
19 11690 1 1 22 PHE HD2 H -2.333 -1.053 -0.889 1.00 . A A . 22 PHE HD2 1 1
19 11691 1 1 22 PHE HE1 H 1.729 -3.091 -2.773 1.00 . A A . 22 PHE HE1 1 1
19 11692 1 1 22 PHE HE2 H -0.227 -0.991 0.381 1.00 . A A . 22 PHE HE2 1 1
19 11693 1 1 22 PHE HZ H 1.808 -2.010 -0.561 1.00 . A A . 22 PHE HZ 1 1
19 11694 1 1 22 PHE N N -2.616 -4.576 -3.566 1.00 . A A . 22 PHE N 1 1
19 11695 1 1 22 PHE O O -4.631 -3.778 -5.334 1.00 . A A . 22 PHE O 1 1
19 11696 1 1 23 ALA C C -7.089 -1.961 -5.389 1.00 . A A . 23 ALA C 1 1
19 11697 1 1 23 ALA CA C -7.128 -3.081 -4.355 1.00 . A A . 23 ALA CA 1 1
19 11698 1 1 23 ALA CB C -8.319 -2.904 -3.426 1.00 . A A . 23 ALA CB 1 1
19 11699 1 1 23 ALA H H -5.909 -2.897 -2.634 1.00 . A A . 23 ALA H 1 1
19 11700 1 1 23 ALA HA H -7.239 -4.026 -4.867 1.00 . A A . 23 ALA HA 1 1
19 11701 1 1 23 ALA HB1 H -8.986 -3.747 -3.530 1.00 . A A . 23 ALA HB1 1 1
19 11702 1 1 23 ALA HB2 H -7.972 -2.842 -2.404 1.00 . A A . 23 ALA HB2 1 1
19 11703 1 1 23 ALA HB3 H -8.844 -1.996 -3.683 1.00 . A A . 23 ALA HB3 1 1
19 11704 1 1 23 ALA N N -5.890 -3.128 -3.586 1.00 . A A . 23 ALA N 1 1
19 11705 1 1 23 ALA O O -7.605 -2.110 -6.497 1.00 . A A . 23 ALA O 1 1
19 11706 1 1 24 GLN C C -4.912 0.651 -6.190 1.00 . A A . 24 GLN C 1 1
19 11707 1 1 24 GLN CA C -6.372 0.304 -5.916 1.00 . A A . 24 GLN CA 1 1
19 11708 1 1 24 GLN CB C -7.093 1.513 -5.318 1.00 . A A . 24 GLN CB 1 1
19 11709 1 1 24 GLN CD C -9.299 0.776 -4.332 1.00 . A A . 24 GLN CD 1 1
19 11710 1 1 24 GLN CG C -8.603 1.467 -5.488 1.00 . A A . 24 GLN CG 1 1
19 11711 1 1 24 GLN H H -6.084 -0.784 -4.124 1.00 . A A . 24 GLN H 1 1
19 11712 1 1 24 GLN HA H -6.847 0.038 -6.849 1.00 . A A . 24 GLN HA 1 1
19 11713 1 1 24 GLN HB2 H -6.872 1.563 -4.263 1.00 . A A . 24 GLN HB2 1 1
19 11714 1 1 24 GLN HB3 H -6.726 2.409 -5.797 1.00 . A A . 24 GLN HB3 1 1
19 11715 1 1 24 GLN HE21 H -11.027 0.820 -5.314 1.00 . A A . 24 GLN HE21 1 1
19 11716 1 1 24 GLN HE22 H -11.073 0.094 -3.748 1.00 . A A . 24 GLN HE22 1 1
19 11717 1 1 24 GLN HG2 H -8.976 2.478 -5.560 1.00 . A A . 24 GLN HG2 1 1
19 11718 1 1 24 GLN HG3 H -8.833 0.934 -6.399 1.00 . A A . 24 GLN HG3 1 1
19 11719 1 1 24 GLN N N -6.476 -0.842 -5.020 1.00 . A A . 24 GLN N 1 1
19 11720 1 1 24 GLN NE2 N -10.598 0.540 -4.479 1.00 . A A . 24 GLN NE2 1 1
19 11721 1 1 24 GLN O O -4.062 0.547 -5.305 1.00 . A A . 24 GLN O 1 1
19 11722 1 1 24 GLN OE1 O -8.677 0.457 -3.318 1.00 . A A . 24 GLN OE1 1 1
19 11723 1 1 25 LYS C C -2.724 2.532 -6.914 1.00 . A A . 25 LYS C 1 1
19 11724 1 1 25 LYS CA C -3.271 1.427 -7.812 1.00 . A A . 25 LYS CA 1 1
19 11725 1 1 25 LYS CB C -3.244 1.881 -9.273 1.00 . A A . 25 LYS CB 1 1
19 11726 1 1 25 LYS CD C -1.618 0.165 -10.122 1.00 . A A . 25 LYS CD 1 1
19 11727 1 1 25 LYS CE C -0.549 1.228 -10.326 1.00 . A A . 25 LYS CE 1 1
19 11728 1 1 25 LYS CG C -3.015 0.748 -10.258 1.00 . A A . 25 LYS CG 1 1
19 11729 1 1 25 LYS H H -5.349 1.125 -8.082 1.00 . A A . 25 LYS H 1 1
19 11730 1 1 25 LYS HA H -2.649 0.551 -7.704 1.00 . A A . 25 LYS HA 1 1
19 11731 1 1 25 LYS HB2 H -4.188 2.350 -9.509 1.00 . A A . 25 LYS HB2 1 1
19 11732 1 1 25 LYS HB3 H -2.451 2.605 -9.397 1.00 . A A . 25 LYS HB3 1 1
19 11733 1 1 25 LYS HD2 H -1.507 -0.256 -9.134 1.00 . A A . 25 LYS HD2 1 1
19 11734 1 1 25 LYS HD3 H -1.488 -0.611 -10.863 1.00 . A A . 25 LYS HD3 1 1
19 11735 1 1 25 LYS HE2 H -0.577 1.912 -9.492 1.00 . A A . 25 LYS HE2 1 1
19 11736 1 1 25 LYS HE3 H 0.417 0.745 -10.363 1.00 . A A . 25 LYS HE3 1 1
19 11737 1 1 25 LYS HG2 H -3.738 -0.032 -10.071 1.00 . A A . 25 LYS HG2 1 1
19 11738 1 1 25 LYS HG3 H -3.142 1.126 -11.263 1.00 . A A . 25 LYS HG3 1 1
19 11739 1 1 25 LYS HZ1 H -0.628 1.367 -12.409 1.00 . A A . 25 LYS HZ1 1 1
19 11740 1 1 25 LYS HZ2 H -0.077 2.774 -11.648 1.00 . A A . 25 LYS HZ2 1 1
19 11741 1 1 25 LYS HZ3 H -1.722 2.382 -11.613 1.00 . A A . 25 LYS HZ3 1 1
19 11742 1 1 25 LYS N N -4.628 1.063 -7.420 1.00 . A A . 25 LYS N 1 1
19 11743 1 1 25 LYS NZ N -0.758 1.991 -11.588 1.00 . A A . 25 LYS NZ 1 1
19 11744 1 1 25 LYS O O -1.634 2.409 -6.356 1.00 . A A . 25 LYS O 1 1
19 11745 1 1 26 ALA C C -2.443 4.255 -4.647 1.00 . A A . 26 ALA C 1 1
19 11746 1 1 26 ALA CA C -3.082 4.736 -5.946 1.00 . A A . 26 ALA CA 1 1
19 11747 1 1 26 ALA CB C -4.275 5.632 -5.650 1.00 . A A . 26 ALA CB 1 1
19 11748 1 1 26 ALA H H -4.347 3.650 -7.248 1.00 . A A . 26 ALA H 1 1
19 11749 1 1 26 ALA HA H -2.356 5.315 -6.499 1.00 . A A . 26 ALA HA 1 1
19 11750 1 1 26 ALA HB1 H -3.931 6.638 -5.461 1.00 . A A . 26 ALA HB1 1 1
19 11751 1 1 26 ALA HB2 H -4.943 5.633 -6.499 1.00 . A A . 26 ALA HB2 1 1
19 11752 1 1 26 ALA HB3 H -4.797 5.261 -4.781 1.00 . A A . 26 ALA HB3 1 1
19 11753 1 1 26 ALA N N -3.489 3.611 -6.778 1.00 . A A . 26 ALA N 1 1
19 11754 1 1 26 ALA O O -1.538 4.896 -4.116 1.00 . A A . 26 ALA O 1 1
19 11755 1 1 27 ASN C C -1.071 1.848 -3.148 1.00 . A A . 27 ASN C 1 1
19 11756 1 1 27 ASN CA C -2.399 2.558 -2.903 1.00 . A A . 27 ASN CA 1 1
19 11757 1 1 27 ASN CB C -3.408 1.579 -2.298 1.00 . A A . 27 ASN CB 1 1
19 11758 1 1 27 ASN CG C -3.167 1.341 -0.820 1.00 . A A . 27 ASN CG 1 1
19 11759 1 1 27 ASN H H -3.646 2.658 -4.611 1.00 . A A . 27 ASN H 1 1
19 11760 1 1 27 ASN HA H -2.238 3.369 -2.210 1.00 . A A . 27 ASN HA 1 1
19 11761 1 1 27 ASN HB2 H -4.405 1.978 -2.421 1.00 . A A . 27 ASN HB2 1 1
19 11762 1 1 27 ASN HB3 H -3.337 0.633 -2.813 1.00 . A A . 27 ASN HB3 1 1
19 11763 1 1 27 ASN HD21 H -5.122 1.415 -0.464 1.00 . A A . 27 ASN HD21 1 1
19 11764 1 1 27 ASN HD22 H -4.118 1.142 0.915 1.00 . A A . 27 ASN HD22 1 1
19 11765 1 1 27 ASN N N -2.923 3.123 -4.141 1.00 . A A . 27 ASN N 1 1
19 11766 1 1 27 ASN ND2 N -4.245 1.294 -0.045 1.00 . A A . 27 ASN ND2 1 1
19 11767 1 1 27 ASN O O -0.182 1.858 -2.295 1.00 . A A . 27 ASN O 1 1
19 11768 1 1 27 ASN OD1 O -2.026 1.199 -0.381 1.00 . A A . 27 ASN OD1 1 1
19 11769 1 1 28 LEU C C 1.373 1.493 -5.108 1.00 . A A . 28 LEU C 1 1
19 11770 1 1 28 LEU CA C 0.279 0.520 -4.678 1.00 . A A . 28 LEU CA 1 1
19 11771 1 1 28 LEU CB C -0.003 -0.477 -5.803 1.00 . A A . 28 LEU CB 1 1
19 11772 1 1 28 LEU CD1 C 2.157 -1.750 -5.795 1.00 . A A . 28 LEU CD1 1 1
19 11773 1 1 28 LEU CD2 C 0.756 -1.682 -7.866 1.00 . A A . 28 LEU CD2 1 1
19 11774 1 1 28 LEU CG C 1.206 -0.911 -6.634 1.00 . A A . 28 LEU CG 1 1
19 11775 1 1 28 LEU H H -1.683 1.262 -4.958 1.00 . A A . 28 LEU H 1 1
19 11776 1 1 28 LEU HA H 0.616 -0.019 -3.806 1.00 . A A . 28 LEU HA 1 1
19 11777 1 1 28 LEU HB2 H -0.433 -1.362 -5.360 1.00 . A A . 28 LEU HB2 1 1
19 11778 1 1 28 LEU HB3 H -0.721 -0.026 -6.472 1.00 . A A . 28 LEU HB3 1 1
19 11779 1 1 28 LEU HD11 H 2.267 -1.302 -4.819 1.00 . A A . 28 LEU HD11 1 1
19 11780 1 1 28 LEU HD12 H 3.120 -1.797 -6.281 1.00 . A A . 28 LEU HD12 1 1
19 11781 1 1 28 LEU HD13 H 1.758 -2.749 -5.691 1.00 . A A . 28 LEU HD13 1 1
19 11782 1 1 28 LEU HD21 H 0.009 -2.408 -7.584 1.00 . A A . 28 LEU HD21 1 1
19 11783 1 1 28 LEU HD22 H 1.605 -2.189 -8.302 1.00 . A A . 28 LEU HD22 1 1
19 11784 1 1 28 LEU HD23 H 0.338 -0.995 -8.588 1.00 . A A . 28 LEU HD23 1 1
19 11785 1 1 28 LEU HG H 1.741 -0.032 -6.965 1.00 . A A . 28 LEU HG 1 1
19 11786 1 1 28 LEU N N -0.941 1.235 -4.319 1.00 . A A . 28 LEU N 1 1
19 11787 1 1 28 LEU O O 2.479 1.479 -4.568 1.00 . A A . 28 LEU O 1 1
19 11788 1 1 29 THR C C 2.724 4.029 -5.439 1.00 . A A . 29 THR C 1 1
19 11789 1 1 29 THR CA C 2.010 3.320 -6.584 1.00 . A A . 29 THR CA 1 1
19 11790 1 1 29 THR CB C 1.320 4.372 -7.473 1.00 . A A . 29 THR CB 1 1
19 11791 1 1 29 THR CG2 C 2.266 5.522 -7.784 1.00 . A A . 29 THR CG2 1 1
19 11792 1 1 29 THR H H 0.157 2.302 -6.473 1.00 . A A . 29 THR H 1 1
19 11793 1 1 29 THR HA H 2.741 2.797 -7.183 1.00 . A A . 29 THR HA 1 1
19 11794 1 1 29 THR HB H 0.463 4.763 -6.943 1.00 . A A . 29 THR HB 1 1
19 11795 1 1 29 THR HG1 H 1.566 3.848 -9.358 1.00 . A A . 29 THR HG1 1 1
19 11796 1 1 29 THR HG21 H 1.779 6.218 -8.451 1.00 . A A . 29 THR HG21 1 1
19 11797 1 1 29 THR HG22 H 3.158 5.137 -8.255 1.00 . A A . 29 THR HG22 1 1
19 11798 1 1 29 THR HG23 H 2.531 6.028 -6.867 1.00 . A A . 29 THR HG23 1 1
19 11799 1 1 29 THR N N 1.055 2.340 -6.083 1.00 . A A . 29 THR N 1 1
19 11800 1 1 29 THR O O 3.930 4.263 -5.499 1.00 . A A . 29 THR O 1 1
19 11801 1 1 29 THR OG1 O 0.877 3.768 -8.694 1.00 . A A . 29 THR OG1 1 1
19 11802 1 1 30 GLN C C 3.420 4.107 -2.429 1.00 . A A . 30 GLN C 1 1
19 11803 1 1 30 GLN CA C 2.533 5.048 -3.237 1.00 . A A . 30 GLN CA 1 1
19 11804 1 1 30 GLN CB C 1.415 5.600 -2.352 1.00 . A A . 30 GLN CB 1 1
19 11805 1 1 30 GLN CD C 0.022 5.103 -0.303 1.00 . A A . 30 GLN CD 1 1
19 11806 1 1 30 GLN CG C 0.707 4.535 -1.531 1.00 . A A . 30 GLN CG 1 1
19 11807 1 1 30 GLN H H 1.015 4.152 -4.409 1.00 . A A . 30 GLN H 1 1
19 11808 1 1 30 GLN HA H 3.135 5.870 -3.596 1.00 . A A . 30 GLN HA 1 1
19 11809 1 1 30 GLN HB2 H 1.835 6.327 -1.673 1.00 . A A . 30 GLN HB2 1 1
19 11810 1 1 30 GLN HB3 H 0.682 6.086 -2.979 1.00 . A A . 30 GLN HB3 1 1
19 11811 1 1 30 GLN HE21 H -1.757 4.876 -1.161 1.00 . A A . 30 GLN HE21 1 1
19 11812 1 1 30 GLN HE22 H -1.771 5.547 0.430 1.00 . A A . 30 GLN HE22 1 1
19 11813 1 1 30 GLN HG2 H -0.037 4.056 -2.150 1.00 . A A . 30 GLN HG2 1 1
19 11814 1 1 30 GLN HG3 H 1.434 3.802 -1.213 1.00 . A A . 30 GLN HG3 1 1
19 11815 1 1 30 GLN N N 1.971 4.366 -4.397 1.00 . A A . 30 GLN N 1 1
19 11816 1 1 30 GLN NE2 N -1.303 5.184 -0.349 1.00 . A A . 30 GLN NE2 1 1
19 11817 1 1 30 GLN O O 4.365 4.540 -1.770 1.00 . A A . 30 GLN O 1 1
19 11818 1 1 30 GLN OE1 O 0.676 5.465 0.675 1.00 . A A . 30 GLN OE1 1 1
19 11819 1 1 31 HIS C C 5.265 1.640 -2.372 1.00 . A A . 31 HIS C 1 1
19 11820 1 1 31 HIS CA C 3.879 1.812 -1.758 1.00 . A A . 31 HIS CA 1 1
19 11821 1 1 31 HIS CB C 3.139 0.474 -1.757 1.00 . A A . 31 HIS CB 1 1
19 11822 1 1 31 HIS CD2 C 4.612 -1.430 -2.724 1.00 . A A . 31 HIS CD2 1 1
19 11823 1 1 31 HIS CE1 C 5.269 -2.320 -0.831 1.00 . A A . 31 HIS CE1 1 1
19 11824 1 1 31 HIS CG C 4.050 -0.715 -1.721 1.00 . A A . 31 HIS CG 1 1
19 11825 1 1 31 HIS H H 2.345 2.531 -3.028 1.00 . A A . 31 HIS H 1 1
19 11826 1 1 31 HIS HA H 3.989 2.152 -0.740 1.00 . A A . 31 HIS HA 1 1
19 11827 1 1 31 HIS HB2 H 2.497 0.425 -0.890 1.00 . A A . 31 HIS HB2 1 1
19 11828 1 1 31 HIS HB3 H 2.535 0.403 -2.650 1.00 . A A . 31 HIS HB3 1 1
19 11829 1 1 31 HIS HD1 H 4.244 -1.006 0.356 1.00 . A A . 31 HIS HD1 1 1
19 11830 1 1 31 HIS HD2 H 4.492 -1.253 -3.783 1.00 . A A . 31 HIS HD2 1 1
19 11831 1 1 31 HIS HE1 H 5.752 -2.963 -0.111 1.00 . A A . 31 HIS HE1 1 1
19 11832 1 1 31 HIS N N 3.109 2.815 -2.485 1.00 . A A . 31 HIS N 1 1
19 11833 1 1 31 HIS ND1 N 4.480 -1.298 -0.548 1.00 . A A . 31 HIS ND1 1 1
19 11834 1 1 31 HIS NE2 N 5.365 -2.421 -2.144 1.00 . A A . 31 HIS NE2 1 1
19 11835 1 1 31 HIS O O 6.260 1.530 -1.657 1.00 . A A . 31 HIS O 1 1
19 11836 1 1 32 GLN C C 7.601 2.495 -3.948 1.00 . A A . 32 GLN C 1 1
19 11837 1 1 32 GLN CA C 6.584 1.456 -4.409 1.00 . A A . 32 GLN CA 1 1
19 11838 1 1 32 GLN CB C 6.365 1.574 -5.918 1.00 . A A . 32 GLN CB 1 1
19 11839 1 1 32 GLN CD C 5.473 0.258 -7.882 1.00 . A A . 32 GLN CD 1 1
19 11840 1 1 32 GLN CG C 5.252 0.681 -6.443 1.00 . A A . 32 GLN CG 1 1
19 11841 1 1 32 GLN H H 4.491 1.709 -4.214 1.00 . A A . 32 GLN H 1 1
19 11842 1 1 32 GLN HA H 6.966 0.472 -4.185 1.00 . A A . 32 GLN HA 1 1
19 11843 1 1 32 GLN HB2 H 6.117 2.598 -6.155 1.00 . A A . 32 GLN HB2 1 1
19 11844 1 1 32 GLN HB3 H 7.280 1.307 -6.424 1.00 . A A . 32 GLN HB3 1 1
19 11845 1 1 32 GLN HE21 H 3.651 -0.534 -7.955 1.00 . A A . 32 GLN HE21 1 1
19 11846 1 1 32 GLN HE22 H 4.584 -0.661 -9.403 1.00 . A A . 32 GLN HE22 1 1
19 11847 1 1 32 GLN HG2 H 5.199 -0.206 -5.828 1.00 . A A . 32 GLN HG2 1 1
19 11848 1 1 32 GLN HG3 H 4.317 1.218 -6.380 1.00 . A A . 32 GLN HG3 1 1
19 11849 1 1 32 GLN N N 5.320 1.616 -3.700 1.00 . A A . 32 GLN N 1 1
19 11850 1 1 32 GLN NE2 N 4.468 -0.377 -8.473 1.00 . A A . 32 GLN NE2 1 1
19 11851 1 1 32 GLN O O 8.808 2.254 -3.986 1.00 . A A . 32 GLN O 1 1
19 11852 1 1 32 GLN OE1 O 6.536 0.500 -8.456 1.00 . A A . 32 GLN OE1 1 1
19 11853 1 1 33 ARG C C 9.007 4.199 -2.055 1.00 . A A . 33 ARG C 1 1
19 11854 1 1 33 ARG CA C 7.973 4.725 -3.047 1.00 . A A . 33 ARG CA 1 1
19 11855 1 1 33 ARG CB C 7.142 5.832 -2.396 1.00 . A A . 33 ARG CB 1 1
19 11856 1 1 33 ARG CD C 6.619 7.609 -4.094 1.00 . A A . 33 ARG CD 1 1
19 11857 1 1 33 ARG CG C 6.083 6.419 -3.314 1.00 . A A . 33 ARG CG 1 1
19 11858 1 1 33 ARG CZ C 6.480 6.983 -6.468 1.00 . A A . 33 ARG CZ 1 1
19 11859 1 1 33 ARG H H 6.136 3.781 -3.508 1.00 . A A . 33 ARG H 1 1
19 11860 1 1 33 ARG HA H 8.489 5.131 -3.905 1.00 . A A . 33 ARG HA 1 1
19 11861 1 1 33 ARG HB2 H 6.648 5.429 -1.524 1.00 . A A . 33 ARG HB2 1 1
19 11862 1 1 33 ARG HB3 H 7.804 6.628 -2.090 1.00 . A A . 33 ARG HB3 1 1
19 11863 1 1 33 ARG HD2 H 5.807 8.297 -4.278 1.00 . A A . 33 ARG HD2 1 1
19 11864 1 1 33 ARG HD3 H 7.378 8.097 -3.502 1.00 . A A . 33 ARG HD3 1 1
19 11865 1 1 33 ARG HE H 8.172 7.103 -5.418 1.00 . A A . 33 ARG HE 1 1
19 11866 1 1 33 ARG HG2 H 5.764 5.659 -4.013 1.00 . A A . 33 ARG HG2 1 1
19 11867 1 1 33 ARG HG3 H 5.241 6.739 -2.719 1.00 . A A . 33 ARG HG3 1 1
19 11868 1 1 33 ARG HH11 H 4.706 7.390 -5.591 1.00 . A A . 33 ARG HH11 1 1
19 11869 1 1 33 ARG HH12 H 4.623 6.948 -7.264 1.00 . A A . 33 ARG HH12 1 1
19 11870 1 1 33 ARG HH21 H 8.074 6.519 -7.621 1.00 . A A . 33 ARG HH21 1 1
19 11871 1 1 33 ARG HH22 H 6.539 6.452 -8.417 1.00 . A A . 33 ARG HH22 1 1
19 11872 1 1 33 ARG N N 7.107 3.649 -3.514 1.00 . A A . 33 ARG N 1 1
19 11873 1 1 33 ARG NE N 7.199 7.208 -5.374 1.00 . A A . 33 ARG NE 1 1
19 11874 1 1 33 ARG NH1 N 5.161 7.117 -6.438 1.00 . A A . 33 ARG NH1 1 1
19 11875 1 1 33 ARG NH2 N 7.080 6.621 -7.595 1.00 . A A . 33 ARG NH2 1 1
19 11876 1 1 33 ARG O O 10.108 4.739 -1.946 1.00 . A A . 33 ARG O 1 1
19 11877 1 1 34 ILE C C 10.709 1.842 -1.032 1.00 . A A . 34 ILE C 1 1
19 11878 1 1 34 ILE CA C 9.539 2.545 -0.352 1.00 . A A . 34 ILE CA 1 1
19 11879 1 1 34 ILE CB C 8.798 1.535 0.543 1.00 . A A . 34 ILE CB 1 1
19 11880 1 1 34 ILE CD1 C 8.011 -0.882 0.678 1.00 . A A . 34 ILE CD1 1 1
19 11881 1 1 34 ILE CG1 C 8.727 0.168 -0.142 1.00 . A A . 34 ILE CG1 1 1
19 11882 1 1 34 ILE CG2 C 7.401 2.042 0.871 1.00 . A A . 34 ILE CG2 1 1
19 11883 1 1 34 ILE H H 7.753 2.758 -1.467 1.00 . A A . 34 ILE H 1 1
19 11884 1 1 34 ILE HA H 9.923 3.337 0.274 1.00 . A A . 34 ILE HA 1 1
19 11885 1 1 34 ILE HB H 9.346 1.438 1.468 1.00 . A A . 34 ILE HB 1 1
19 11886 1 1 34 ILE HD11 H 8.409 -0.888 1.682 1.00 . A A . 34 ILE HD11 1 1
19 11887 1 1 34 ILE HD12 H 6.956 -0.656 0.711 1.00 . A A . 34 ILE HD12 1 1
19 11888 1 1 34 ILE HD13 H 8.159 -1.853 0.228 1.00 . A A . 34 ILE HD13 1 1
19 11889 1 1 34 ILE HG12 H 8.205 0.269 -1.080 1.00 . A A . 34 ILE HG12 1 1
19 11890 1 1 34 ILE HG13 H 9.731 -0.184 -0.330 1.00 . A A . 34 ILE HG13 1 1
19 11891 1 1 34 ILE HG21 H 7.294 2.135 1.941 1.00 . A A . 34 ILE HG21 1 1
19 11892 1 1 34 ILE HG22 H 7.252 3.007 0.410 1.00 . A A . 34 ILE HG22 1 1
19 11893 1 1 34 ILE HG23 H 6.668 1.345 0.495 1.00 . A A . 34 ILE HG23 1 1
19 11894 1 1 34 ILE N N 8.643 3.143 -1.335 1.00 . A A . 34 ILE N 1 1
19 11895 1 1 34 ILE O O 11.815 1.790 -0.492 1.00 . A A . 34 ILE O 1 1
19 11896 1 1 35 HIS C C 12.301 1.584 -3.824 1.00 . A A . 35 HIS C 1 1
19 11897 1 1 35 HIS CA C 11.493 0.605 -2.977 1.00 . A A . 35 HIS CA 1 1
19 11898 1 1 35 HIS CB C 10.866 -0.465 -3.871 1.00 . A A . 35 HIS CB 1 1
19 11899 1 1 35 HIS CD2 C 8.757 -1.840 -3.250 1.00 . A A . 35 HIS CD2 1 1
19 11900 1 1 35 HIS CE1 C 9.617 -3.029 -1.621 1.00 . A A . 35 HIS CE1 1 1
19 11901 1 1 35 HIS CG C 10.053 -1.472 -3.119 1.00 . A A . 35 HIS CG 1 1
19 11902 1 1 35 HIS H H 9.559 1.378 -2.600 1.00 . A A . 35 HIS H 1 1
19 11903 1 1 35 HIS HA H 12.156 0.129 -2.270 1.00 . A A . 35 HIS HA 1 1
19 11904 1 1 35 HIS HB2 H 10.219 0.012 -4.592 1.00 . A A . 35 HIS HB2 1 1
19 11905 1 1 35 HIS HB3 H 11.651 -0.994 -4.393 1.00 . A A . 35 HIS HB3 1 1
19 11906 1 1 35 HIS HD1 H 11.483 -2.200 -1.753 1.00 . A A . 35 HIS HD1 1 1
19 11907 1 1 35 HIS HD2 H 8.047 -1.446 -3.964 1.00 . A A . 35 HIS HD2 1 1
19 11908 1 1 35 HIS HE1 H 9.728 -3.737 -0.814 1.00 . A A . 35 HIS HE1 1 1
19 11909 1 1 35 HIS N N 10.459 1.304 -2.221 1.00 . A A . 35 HIS N 1 1
19 11910 1 1 35 HIS ND1 N 10.563 -2.235 -2.089 1.00 . A A . 35 HIS ND1 1 1
19 11911 1 1 35 HIS NE2 N 8.511 -2.809 -2.308 1.00 . A A . 35 HIS NE2 1 1
19 11912 1 1 35 HIS O O 13.532 1.557 -3.819 1.00 . A A . 35 HIS O 1 1
19 11913 1 1 36 THR C C 12.915 4.525 -4.577 1.00 . A A . 36 THR C 1 1
19 11914 1 1 36 THR CA C 12.251 3.432 -5.407 1.00 . A A . 36 THR CA 1 1
19 11915 1 1 36 THR CB C 11.250 4.080 -6.382 1.00 . A A . 36 THR CB 1 1
19 11916 1 1 36 THR CG2 C 10.631 3.034 -7.297 1.00 . A A . 36 THR CG2 1 1
19 11917 1 1 36 THR H H 10.621 2.419 -4.515 1.00 . A A . 36 THR H 1 1
19 11918 1 1 36 THR HA H 13.008 2.923 -5.986 1.00 . A A . 36 THR HA 1 1
19 11919 1 1 36 THR HB H 11.778 4.802 -6.989 1.00 . A A . 36 THR HB 1 1
19 11920 1 1 36 THR HG1 H 10.041 4.274 -4.836 1.00 . A A . 36 THR HG1 1 1
19 11921 1 1 36 THR HG21 H 10.216 3.519 -8.168 1.00 . A A . 36 THR HG21 1 1
19 11922 1 1 36 THR HG22 H 9.848 2.511 -6.768 1.00 . A A . 36 THR HG22 1 1
19 11923 1 1 36 THR HG23 H 11.391 2.330 -7.604 1.00 . A A . 36 THR HG23 1 1
19 11924 1 1 36 THR N N 11.600 2.447 -4.553 1.00 . A A . 36 THR N 1 1
19 11925 1 1 36 THR O O 12.240 5.321 -3.926 1.00 . A A . 36 THR O 1 1
19 11926 1 1 36 THR OG1 O 10.218 4.751 -5.650 1.00 . A A . 36 THR OG1 1 1
19 11927 1 1 37 GLY C C 15.794 4.955 -2.728 1.00 . A A . 37 GLY C 1 1
19 11928 1 1 37 GLY CA C 14.977 5.560 -3.853 1.00 . A A . 37 GLY CA 1 1
19 11929 1 1 37 GLY H H 14.731 3.899 -5.144 1.00 . A A . 37 GLY H 1 1
19 11930 1 1 37 GLY HA2 H 15.641 6.085 -4.524 1.00 . A A . 37 GLY HA2 1 1
19 11931 1 1 37 GLY HA3 H 14.275 6.265 -3.434 1.00 . A A . 37 GLY HA3 1 1
19 11932 1 1 37 GLY N N 14.244 4.559 -4.607 1.00 . A A . 37 GLY N 1 1
19 11933 1 1 37 GLY O O 16.895 4.455 -2.952 1.00 . A A . 37 GLY O 1 1
19 11934 1 1 38 GLU C C 15.198 3.244 0.201 1.00 . A A . 38 GLU C 1 1
19 11935 1 1 38 GLU CA C 15.940 4.458 -0.350 1.00 . A A . 38 GLU CA 1 1
19 11936 1 1 38 GLU CB C 16.073 5.526 0.738 1.00 . A A . 38 GLU CB 1 1
19 11937 1 1 38 GLU CD C 17.672 7.158 1.815 1.00 . A A . 38 GLU CD 1 1
19 11938 1 1 38 GLU CG C 17.256 6.457 0.536 1.00 . A A . 38 GLU CG 1 1
19 11939 1 1 38 GLU H H 14.371 5.416 -1.400 1.00 . A A . 38 GLU H 1 1
19 11940 1 1 38 GLU HA H 16.927 4.151 -0.662 1.00 . A A . 38 GLU HA 1 1
19 11941 1 1 38 GLU HB2 H 15.171 6.121 0.754 1.00 . A A . 38 GLU HB2 1 1
19 11942 1 1 38 GLU HB3 H 16.186 5.036 1.694 1.00 . A A . 38 GLU HB3 1 1
19 11943 1 1 38 GLU HG2 H 18.093 5.881 0.172 1.00 . A A . 38 GLU HG2 1 1
19 11944 1 1 38 GLU HG3 H 16.989 7.204 -0.197 1.00 . A A . 38 GLU HG3 1 1
19 11945 1 1 38 GLU N N 15.253 5.003 -1.515 1.00 . A A . 38 GLU N 1 1
19 11946 1 1 38 GLU O O 14.104 3.368 0.751 1.00 . A A . 38 GLU O 1 1
19 11947 1 1 38 GLU OE1 O 16.801 7.777 2.463 1.00 . A A . 38 GLU OE1 1 1
19 11948 1 1 38 GLU OE2 O 18.868 7.088 2.167 1.00 . A A . 38 GLU OE2 1 1
19 11949 1 1 39 LYS C C 15.741 0.466 1.910 1.00 . A A . 39 LYS C 1 1
19 11950 1 1 39 LYS CA C 15.201 0.832 0.531 1.00 . A A . 39 LYS CA 1 1
19 11951 1 1 39 LYS CB C 15.471 -0.307 -0.454 1.00 . A A . 39 LYS CB 1 1
19 11952 1 1 39 LYS CD C 14.952 -2.654 -1.186 1.00 . A A . 39 LYS CD 1 1
19 11953 1 1 39 LYS CE C 14.721 -4.026 -0.573 1.00 . A A . 39 LYS CE 1 1
19 11954 1 1 39 LYS CG C 14.624 -1.543 -0.202 1.00 . A A . 39 LYS CG 1 1
19 11955 1 1 39 LYS H H 16.674 2.036 -0.398 1.00 . A A . 39 LYS H 1 1
19 11956 1 1 39 LYS HA H 14.135 0.988 0.605 1.00 . A A . 39 LYS HA 1 1
19 11957 1 1 39 LYS HB2 H 15.270 0.043 -1.455 1.00 . A A . 39 LYS HB2 1 1
19 11958 1 1 39 LYS HB3 H 16.512 -0.590 -0.382 1.00 . A A . 39 LYS HB3 1 1
19 11959 1 1 39 LYS HD2 H 14.321 -2.550 -2.056 1.00 . A A . 39 LYS HD2 1 1
19 11960 1 1 39 LYS HD3 H 15.989 -2.569 -1.478 1.00 . A A . 39 LYS HD3 1 1
19 11961 1 1 39 LYS HE2 H 15.139 -4.774 -1.230 1.00 . A A . 39 LYS HE2 1 1
19 11962 1 1 39 LYS HE3 H 15.222 -4.068 0.384 1.00 . A A . 39 LYS HE3 1 1
19 11963 1 1 39 LYS HG2 H 14.810 -1.898 0.801 1.00 . A A . 39 LYS HG2 1 1
19 11964 1 1 39 LYS HG3 H 13.581 -1.279 -0.305 1.00 . A A . 39 LYS HG3 1 1
19 11965 1 1 39 LYS HZ1 H 12.717 -3.442 -0.515 1.00 . A A . 39 LYS HZ1 1 1
19 11966 1 1 39 LYS HZ2 H 13.107 -4.664 0.589 1.00 . A A . 39 LYS HZ2 1 1
19 11967 1 1 39 LYS HZ3 H 12.953 -5.028 -1.055 1.00 . A A . 39 LYS HZ3 1 1
19 11968 1 1 39 LYS N N 15.802 2.070 0.049 1.00 . A A . 39 LYS N 1 1
19 11969 1 1 39 LYS NZ N 13.273 -4.309 -0.375 1.00 . A A . 39 LYS NZ 1 1
19 11970 1 1 39 LYS O O 16.932 0.603 2.193 1.00 . A A . 39 LYS O 1 1
19 11971 1 1 40 PRO C C 16.065 -1.677 4.177 1.00 . A A . 40 PRO C 1 1
19 11972 1 1 40 PRO CA C 15.214 -0.412 4.151 1.00 . A A . 40 PRO CA 1 1
19 11973 1 1 40 PRO CB C 13.861 -0.663 4.822 1.00 . A A . 40 PRO CB 1 1
19 11974 1 1 40 PRO CD C 13.413 -0.204 2.519 1.00 . A A . 40 PRO CD 1 1
19 11975 1 1 40 PRO CG C 12.940 -1.004 3.701 1.00 . A A . 40 PRO CG 1 1
19 11976 1 1 40 PRO HA H 15.733 0.381 4.670 1.00 . A A . 40 PRO HA 1 1
19 11977 1 1 40 PRO HB2 H 13.951 -1.481 5.523 1.00 . A A . 40 PRO HB2 1 1
19 11978 1 1 40 PRO HB3 H 13.540 0.228 5.339 1.00 . A A . 40 PRO HB3 1 1
19 11979 1 1 40 PRO HD2 H 13.263 -0.758 1.604 1.00 . A A . 40 PRO HD2 1 1
19 11980 1 1 40 PRO HD3 H 12.900 0.745 2.476 1.00 . A A . 40 PRO HD3 1 1
19 11981 1 1 40 PRO HG2 H 12.997 -2.060 3.487 1.00 . A A . 40 PRO HG2 1 1
19 11982 1 1 40 PRO HG3 H 11.929 -0.726 3.960 1.00 . A A . 40 PRO HG3 1 1
19 11983 1 1 40 PRO N N 14.848 -0.014 2.788 1.00 . A A . 40 PRO N 1 1
19 11984 1 1 40 PRO O O 16.337 -2.274 3.136 1.00 . A A . 40 PRO O 1 1
19 11985 1 1 41 SER C C 16.437 -4.502 5.786 1.00 . A A . 41 SER C 1 1
19 11986 1 1 41 SER CA C 17.305 -3.273 5.533 1.00 . A A . 41 SER CA 1 1
19 11987 1 1 41 SER CB C 18.292 -3.085 6.688 1.00 . A A . 41 SER CB 1 1
19 11988 1 1 41 SER H H 16.231 -1.560 6.166 1.00 . A A . 41 SER H 1 1
19 11989 1 1 41 SER HA H 17.858 -3.419 4.618 1.00 . A A . 41 SER HA 1 1
19 11990 1 1 41 SER HB2 H 17.753 -2.783 7.573 1.00 . A A . 41 SER HB2 1 1
19 11991 1 1 41 SER HB3 H 18.801 -4.019 6.877 1.00 . A A . 41 SER HB3 1 1
19 11992 1 1 41 SER HG H 20.017 -2.506 5.962 1.00 . A A . 41 SER HG 1 1
19 11993 1 1 41 SER N N 16.482 -2.080 5.373 1.00 . A A . 41 SER N 1 1
19 11994 1 1 41 SER O O 16.034 -4.769 6.917 1.00 . A A . 41 SER O 1 1
19 11995 1 1 41 SER OG O 19.256 -2.094 6.378 1.00 . A A . 41 SER OG 1 1
19 11996 1 1 42 GLY C C 14.043 -6.178 5.597 1.00 . A A . 42 GLY C 1 1
19 11997 1 1 42 GLY CA C 15.334 -6.438 4.848 1.00 . A A . 42 GLY CA 1 1
19 11998 1 1 42 GLY H H 16.502 -4.985 3.844 1.00 . A A . 42 GLY H 1 1
19 11999 1 1 42 GLY HA2 H 15.098 -6.805 3.860 1.00 . A A . 42 GLY HA2 1 1
19 12000 1 1 42 GLY HA3 H 15.898 -7.193 5.376 1.00 . A A . 42 GLY HA3 1 1
19 12001 1 1 42 GLY N N 16.153 -5.246 4.722 1.00 . A A . 42 GLY N 1 1
19 12002 1 1 42 GLY O O 13.959 -6.353 6.813 1.00 . A A . 42 GLY O 1 1
19 12003 1 1 43 PRO C C 10.968 -6.712 5.911 1.00 . A A . 43 PRO C 1 1
19 12004 1 1 43 PRO CA C 11.693 -5.453 5.446 1.00 . A A . 43 PRO CA 1 1
19 12005 1 1 43 PRO CB C 10.933 -4.794 4.293 1.00 . A A . 43 PRO CB 1 1
19 12006 1 1 43 PRO CD C 13.033 -5.517 3.410 1.00 . A A . 43 PRO CD 1 1
19 12007 1 1 43 PRO CG C 11.584 -5.320 3.060 1.00 . A A . 43 PRO CG 1 1
19 12008 1 1 43 PRO HA H 11.771 -4.759 6.271 1.00 . A A . 43 PRO HA 1 1
19 12009 1 1 43 PRO HB2 H 9.889 -5.074 4.339 1.00 . A A . 43 PRO HB2 1 1
19 12010 1 1 43 PRO HB3 H 11.027 -3.721 4.361 1.00 . A A . 43 PRO HB3 1 1
19 12011 1 1 43 PRO HD2 H 13.433 -6.376 2.891 1.00 . A A . 43 PRO HD2 1 1
19 12012 1 1 43 PRO HD3 H 13.602 -4.631 3.172 1.00 . A A . 43 PRO HD3 1 1
19 12013 1 1 43 PRO HG2 H 11.134 -6.261 2.781 1.00 . A A . 43 PRO HG2 1 1
19 12014 1 1 43 PRO HG3 H 11.486 -4.603 2.259 1.00 . A A . 43 PRO HG3 1 1
19 12015 1 1 43 PRO N N 13.005 -5.748 4.864 1.00 . A A . 43 PRO N 1 1
19 12016 1 1 43 PRO O O 10.106 -6.655 6.788 1.00 . A A . 43 PRO O 1 1
19 12017 1 1 44 SER C C 11.767 -10.181 5.949 1.00 . A A . 44 SER C 1 1
19 12018 1 1 44 SER CA C 10.707 -9.120 5.671 1.00 . A A . 44 SER CA 1 1
19 12019 1 1 44 SER CB C 9.782 -9.589 4.546 1.00 . A A . 44 SER CB 1 1
19 12020 1 1 44 SER H H 12.019 -7.827 4.628 1.00 . A A . 44 SER H 1 1
19 12021 1 1 44 SER HA H 10.122 -8.968 6.566 1.00 . A A . 44 SER HA 1 1
19 12022 1 1 44 SER HB2 H 9.001 -8.859 4.397 1.00 . A A . 44 SER HB2 1 1
19 12023 1 1 44 SER HB3 H 10.353 -9.697 3.636 1.00 . A A . 44 SER HB3 1 1
19 12024 1 1 44 SER HG H 8.256 -10.705 5.061 1.00 . A A . 44 SER HG 1 1
19 12025 1 1 44 SER N N 11.325 -7.847 5.319 1.00 . A A . 44 SER N 1 1
19 12026 1 1 44 SER O O 12.519 -10.572 5.057 1.00 . A A . 44 SER O 1 1
19 12027 1 1 44 SER OG O 9.186 -10.836 4.863 1.00 . A A . 44 SER OG 1 1
19 12028 1 1 45 SER C C 12.147 -13.038 7.634 1.00 . A A . 45 SER C 1 1
19 12029 1 1 45 SER CA C 12.790 -11.656 7.593 1.00 . A A . 45 SER CA 1 1
19 12030 1 1 45 SER CB C 13.382 -11.315 8.962 1.00 . A A . 45 SER CB 1 1
19 12031 1 1 45 SER H H 11.194 -10.292 7.861 1.00 . A A . 45 SER H 1 1
19 12032 1 1 45 SER HA H 13.583 -11.663 6.859 1.00 . A A . 45 SER HA 1 1
19 12033 1 1 45 SER HB2 H 13.509 -10.246 9.040 1.00 . A A . 45 SER HB2 1 1
19 12034 1 1 45 SER HB3 H 12.710 -11.655 9.736 1.00 . A A . 45 SER HB3 1 1
19 12035 1 1 45 SER HG H 15.332 -11.379 8.782 1.00 . A A . 45 SER HG 1 1
19 12036 1 1 45 SER N N 11.820 -10.643 7.194 1.00 . A A . 45 SER N 1 1
19 12037 1 1 45 SER O O 12.378 -13.816 8.559 1.00 . A A . 45 SER O 1 1
19 12038 1 1 45 SER OG O 14.641 -11.939 9.143 1.00 . A A . 45 SER OG 1 1
19 12039 1 1 46 GLY C C 9.338 -14.624 7.287 1.00 . A A . 46 GLY C 1 1
19 12040 1 1 46 GLY CA C 10.669 -14.625 6.563 1.00 . A A . 46 GLY CA 1 1
19 12041 1 1 46 GLY H H 11.188 -12.677 5.914 1.00 . A A . 46 GLY H 1 1
19 12042 1 1 46 GLY HA2 H 10.505 -14.884 5.528 1.00 . A A . 46 GLY HA2 1 1
19 12043 1 1 46 GLY HA3 H 11.310 -15.370 7.013 1.00 . A A . 46 GLY HA3 1 1
19 12044 1 1 46 GLY N N 11.335 -13.337 6.624 1.00 . A A . 46 GLY N 1 1
19 12045 1 1 46 GLY O O 9.265 -14.120 8.407 1.00 . A A . 46 GLY O 1 1
19 12046 2 2 1 ZN ZN ZN 6.840 -3.748 -2.671 1.00 . B A . 200 ZN ZN 1 1
20 12047 1 1 1 GLY C C -29.178 1.051 0.265 1.00 . A A . 1 GLY C 1 1
20 12048 1 1 1 GLY CA C -30.602 1.567 0.327 1.00 . A A . 1 GLY CA 1 1
20 12049 1 1 1 GLY H1 H -29.949 3.473 -0.325 1.00 . A A . 1 GLY H1 1 1
20 12050 1 1 1 GLY HA2 H -30.919 1.594 1.359 1.00 . A A . 1 GLY HA2 1 1
20 12051 1 1 1 GLY HA3 H -31.242 0.888 -0.218 1.00 . A A . 1 GLY HA3 1 1
20 12052 1 1 1 GLY N N -30.737 2.895 -0.240 1.00 . A A . 1 GLY N 1 1
20 12053 1 1 1 GLY O O -28.858 0.189 -0.553 1.00 . A A . 1 GLY O 1 1
20 12054 1 1 2 SER C C -26.697 0.093 2.220 1.00 . A A . 2 SER C 1 1
20 12055 1 1 2 SER CA C -26.920 1.174 1.166 1.00 . A A . 2 SER CA 1 1
20 12056 1 1 2 SER CB C -26.024 2.379 1.457 1.00 . A A . 2 SER CB 1 1
20 12057 1 1 2 SER H H -28.636 2.266 1.758 1.00 . A A . 2 SER H 1 1
20 12058 1 1 2 SER HA H -26.667 0.773 0.196 1.00 . A A . 2 SER HA 1 1
20 12059 1 1 2 SER HB2 H -26.205 2.725 2.463 1.00 . A A . 2 SER HB2 1 1
20 12060 1 1 2 SER HB3 H -24.988 2.085 1.359 1.00 . A A . 2 SER HB3 1 1
20 12061 1 1 2 SER HG H -26.701 3.091 -0.238 1.00 . A A . 2 SER HG 1 1
20 12062 1 1 2 SER N N -28.320 1.582 1.130 1.00 . A A . 2 SER N 1 1
20 12063 1 1 2 SER O O -27.196 0.190 3.341 1.00 . A A . 2 SER O 1 1
20 12064 1 1 2 SER OG O -26.286 3.439 0.555 1.00 . A A . 2 SER OG 1 1
20 12065 1 1 3 SER C C -24.201 -2.485 2.632 1.00 . A A . 3 SER C 1 1
20 12066 1 1 3 SER CA C -25.654 -2.039 2.761 1.00 . A A . 3 SER CA 1 1
20 12067 1 1 3 SER CB C -26.588 -3.217 2.481 1.00 . A A . 3 SER CB 1 1
20 12068 1 1 3 SER H H -25.572 -0.957 0.943 1.00 . A A . 3 SER H 1 1
20 12069 1 1 3 SER HA H -25.822 -1.689 3.769 1.00 . A A . 3 SER HA 1 1
20 12070 1 1 3 SER HB2 H -26.299 -4.057 3.094 1.00 . A A . 3 SER HB2 1 1
20 12071 1 1 3 SER HB3 H -27.603 -2.932 2.717 1.00 . A A . 3 SER HB3 1 1
20 12072 1 1 3 SER HG H -26.502 -4.562 1.059 1.00 . A A . 3 SER HG 1 1
20 12073 1 1 3 SER N N -25.942 -0.937 1.851 1.00 . A A . 3 SER N 1 1
20 12074 1 1 3 SER O O -23.603 -2.388 1.561 1.00 . A A . 3 SER O 1 1
20 12075 1 1 3 SER OG O -26.527 -3.604 1.119 1.00 . A A . 3 SER OG 1 1
20 12076 1 1 4 GLY C C -22.132 -4.883 3.310 1.00 . A A . 4 GLY C 1 1
20 12077 1 1 4 GLY CA C -22.260 -3.430 3.722 1.00 . A A . 4 GLY CA 1 1
20 12078 1 1 4 GLY H H -24.164 -3.029 4.558 1.00 . A A . 4 GLY H 1 1
20 12079 1 1 4 GLY HA2 H -21.697 -2.820 3.032 1.00 . A A . 4 GLY HA2 1 1
20 12080 1 1 4 GLY HA3 H -21.846 -3.311 4.712 1.00 . A A . 4 GLY HA3 1 1
20 12081 1 1 4 GLY N N -23.638 -2.976 3.732 1.00 . A A . 4 GLY N 1 1
20 12082 1 1 4 GLY O O -21.452 -5.666 3.973 1.00 . A A . 4 GLY O 1 1
20 12083 1 1 5 SER C C -21.474 -6.868 0.916 1.00 . A A . 5 SER C 1 1
20 12084 1 1 5 SER CA C -22.748 -6.616 1.715 1.00 . A A . 5 SER CA 1 1
20 12085 1 1 5 SER CB C -23.974 -6.901 0.845 1.00 . A A . 5 SER CB 1 1
20 12086 1 1 5 SER H H -23.313 -4.575 1.726 1.00 . A A . 5 SER H 1 1
20 12087 1 1 5 SER HA H -22.761 -7.278 2.568 1.00 . A A . 5 SER HA 1 1
20 12088 1 1 5 SER HB2 H -24.867 -6.811 1.445 1.00 . A A . 5 SER HB2 1 1
20 12089 1 1 5 SER HB3 H -24.011 -6.186 0.035 1.00 . A A . 5 SER HB3 1 1
20 12090 1 1 5 SER HG H -24.747 -8.403 -0.146 1.00 . A A . 5 SER HG 1 1
20 12091 1 1 5 SER N N -22.788 -5.245 2.212 1.00 . A A . 5 SER N 1 1
20 12092 1 1 5 SER O O -20.687 -7.756 1.244 1.00 . A A . 5 SER O 1 1
20 12093 1 1 5 SER OG O -23.919 -8.207 0.299 1.00 . A A . 5 SER OG 1 1
20 12094 1 1 6 SER C C -18.860 -5.659 -0.292 1.00 . A A . 6 SER C 1 1
20 12095 1 1 6 SER CA C -20.099 -6.217 -0.985 1.00 . A A . 6 SER CA 1 1
20 12096 1 1 6 SER CB C -20.319 -5.499 -2.318 1.00 . A A . 6 SER CB 1 1
20 12097 1 1 6 SER H H -21.940 -5.388 -0.346 1.00 . A A . 6 SER H 1 1
20 12098 1 1 6 SER HA H -19.949 -7.270 -1.173 1.00 . A A . 6 SER HA 1 1
20 12099 1 1 6 SER HB2 H -21.117 -5.985 -2.859 1.00 . A A . 6 SER HB2 1 1
20 12100 1 1 6 SER HB3 H -20.587 -4.470 -2.129 1.00 . A A . 6 SER HB3 1 1
20 12101 1 1 6 SER HG H -19.290 -5.022 -3.915 1.00 . A A . 6 SER HG 1 1
20 12102 1 1 6 SER N N -21.276 -6.078 -0.135 1.00 . A A . 6 SER N 1 1
20 12103 1 1 6 SER O O -18.939 -4.687 0.459 1.00 . A A . 6 SER O 1 1
20 12104 1 1 6 SER OG O -19.146 -5.528 -3.112 1.00 . A A . 6 SER OG 1 1
20 12105 1 1 7 GLY C C -15.375 -5.615 -0.965 1.00 . A A . 7 GLY C 1 1
20 12106 1 1 7 GLY CA C -16.474 -5.834 0.057 1.00 . A A . 7 GLY CA 1 1
20 12107 1 1 7 GLY H H -17.711 -7.052 -1.156 1.00 . A A . 7 GLY H 1 1
20 12108 1 1 7 GLY HA2 H -16.655 -4.907 0.580 1.00 . A A . 7 GLY HA2 1 1
20 12109 1 1 7 GLY HA3 H -16.145 -6.579 0.767 1.00 . A A . 7 GLY HA3 1 1
20 12110 1 1 7 GLY N N -17.714 -6.282 -0.550 1.00 . A A . 7 GLY N 1 1
20 12111 1 1 7 GLY O O -15.635 -5.570 -2.168 1.00 . A A . 7 GLY O 1 1
20 12112 1 1 8 THR C C -12.687 -6.506 -2.179 1.00 . A A . 8 THR C 1 1
20 12113 1 1 8 THR CA C -13.002 -5.257 -1.365 1.00 . A A . 8 THR CA 1 1
20 12114 1 1 8 THR CB C -11.748 -4.849 -0.568 1.00 . A A . 8 THR CB 1 1
20 12115 1 1 8 THR CG2 C -11.884 -3.430 -0.034 1.00 . A A . 8 THR CG2 1 1
20 12116 1 1 8 THR H H -14.000 -5.521 0.483 1.00 . A A . 8 THR H 1 1
20 12117 1 1 8 THR HA H -13.251 -4.452 -2.041 1.00 . A A . 8 THR HA 1 1
20 12118 1 1 8 THR HB H -10.892 -4.889 -1.226 1.00 . A A . 8 THR HB 1 1
20 12119 1 1 8 THR HG1 H -11.606 -6.659 0.202 1.00 . A A . 8 THR HG1 1 1
20 12120 1 1 8 THR HG21 H -12.549 -2.868 -0.674 1.00 . A A . 8 THR HG21 1 1
20 12121 1 1 8 THR HG22 H -10.914 -2.957 -0.019 1.00 . A A . 8 THR HG22 1 1
20 12122 1 1 8 THR HG23 H -12.287 -3.459 0.967 1.00 . A A . 8 THR HG23 1 1
20 12123 1 1 8 THR N N -14.143 -5.476 -0.486 1.00 . A A . 8 THR N 1 1
20 12124 1 1 8 THR O O -12.197 -6.419 -3.304 1.00 . A A . 8 THR O 1 1
20 12125 1 1 8 THR OG1 O -11.544 -5.756 0.521 1.00 . A A . 8 THR OG1 1 1
20 12126 1 1 9 GLY C C -11.239 -9.272 -2.321 1.00 . A A . 9 GLY C 1 1
20 12127 1 1 9 GLY CA C -12.714 -8.922 -2.291 1.00 . A A . 9 GLY CA 1 1
20 12128 1 1 9 GLY H H -13.362 -7.679 -0.704 1.00 . A A . 9 GLY H 1 1
20 12129 1 1 9 GLY HA2 H -13.251 -9.713 -1.790 1.00 . A A . 9 GLY HA2 1 1
20 12130 1 1 9 GLY HA3 H -13.074 -8.842 -3.306 1.00 . A A . 9 GLY HA3 1 1
20 12131 1 1 9 GLY N N -12.973 -7.670 -1.603 1.00 . A A . 9 GLY N 1 1
20 12132 1 1 9 GLY O O -10.691 -9.760 -1.334 1.00 . A A . 9 GLY O 1 1
20 12133 1 1 10 GLU C C -8.449 -8.158 -4.283 1.00 . A A . 10 GLU C 1 1
20 12134 1 1 10 GLU CA C -9.177 -9.320 -3.613 1.00 . A A . 10 GLU CA 1 1
20 12135 1 1 10 GLU CB C -8.986 -10.597 -4.434 1.00 . A A . 10 GLU CB 1 1
20 12136 1 1 10 GLU CD C -8.477 -13.069 -4.336 1.00 . A A . 10 GLU CD 1 1
20 12137 1 1 10 GLU CG C -9.046 -11.869 -3.605 1.00 . A A . 10 GLU CG 1 1
20 12138 1 1 10 GLU H H -11.089 -8.635 -4.211 1.00 . A A . 10 GLU H 1 1
20 12139 1 1 10 GLU HA H -8.761 -9.471 -2.629 1.00 . A A . 10 GLU HA 1 1
20 12140 1 1 10 GLU HB2 H -9.759 -10.646 -5.187 1.00 . A A . 10 GLU HB2 1 1
20 12141 1 1 10 GLU HB3 H -8.023 -10.556 -4.922 1.00 . A A . 10 GLU HB3 1 1
20 12142 1 1 10 GLU HG2 H -8.480 -11.718 -2.698 1.00 . A A . 10 GLU HG2 1 1
20 12143 1 1 10 GLU HG3 H -10.077 -12.073 -3.356 1.00 . A A . 10 GLU HG3 1 1
20 12144 1 1 10 GLU N N -10.597 -9.025 -3.459 1.00 . A A . 10 GLU N 1 1
20 12145 1 1 10 GLU O O -9.072 -7.195 -4.731 1.00 . A A . 10 GLU O 1 1
20 12146 1 1 10 GLU OE1 O -7.249 -13.100 -4.560 1.00 . A A . 10 GLU OE1 1 1
20 12147 1 1 10 GLU OE2 O -9.260 -13.978 -4.684 1.00 . A A . 10 GLU OE2 1 1
20 12148 1 1 11 LYS C C -5.593 -7.744 -6.199 1.00 . A A . 11 LYS C 1 1
20 12149 1 1 11 LYS CA C -6.311 -7.214 -4.962 1.00 . A A . 11 LYS CA 1 1
20 12150 1 1 11 LYS CB C -5.288 -6.678 -3.957 1.00 . A A . 11 LYS CB 1 1
20 12151 1 1 11 LYS CD C -4.897 -6.268 -1.510 1.00 . A A . 11 LYS CD 1 1
20 12152 1 1 11 LYS CE C -5.261 -5.291 -0.403 1.00 . A A . 11 LYS CE 1 1
20 12153 1 1 11 LYS CG C -5.905 -6.223 -2.646 1.00 . A A . 11 LYS CG 1 1
20 12154 1 1 11 LYS H H -6.686 -9.048 -3.973 1.00 . A A . 11 LYS H 1 1
20 12155 1 1 11 LYS HA H -6.967 -6.410 -5.258 1.00 . A A . 11 LYS HA 1 1
20 12156 1 1 11 LYS HB2 H -4.571 -7.456 -3.742 1.00 . A A . 11 LYS HB2 1 1
20 12157 1 1 11 LYS HB3 H -4.773 -5.838 -4.400 1.00 . A A . 11 LYS HB3 1 1
20 12158 1 1 11 LYS HD2 H -4.874 -7.267 -1.100 1.00 . A A . 11 LYS HD2 1 1
20 12159 1 1 11 LYS HD3 H -3.920 -6.013 -1.897 1.00 . A A . 11 LYS HD3 1 1
20 12160 1 1 11 LYS HE2 H -4.373 -5.066 0.167 1.00 . A A . 11 LYS HE2 1 1
20 12161 1 1 11 LYS HE3 H -5.640 -4.385 -0.851 1.00 . A A . 11 LYS HE3 1 1
20 12162 1 1 11 LYS HG2 H -6.259 -5.209 -2.758 1.00 . A A . 11 LYS HG2 1 1
20 12163 1 1 11 LYS HG3 H -6.736 -6.871 -2.405 1.00 . A A . 11 LYS HG3 1 1
20 12164 1 1 11 LYS HZ1 H -6.065 -5.613 1.498 1.00 . A A . 11 LYS HZ1 1 1
20 12165 1 1 11 LYS HZ2 H -6.336 -6.884 0.415 1.00 . A A . 11 LYS HZ2 1 1
20 12166 1 1 11 LYS HZ3 H -7.228 -5.454 0.280 1.00 . A A . 11 LYS HZ3 1 1
20 12167 1 1 11 LYS N N -7.126 -8.255 -4.347 1.00 . A A . 11 LYS N 1 1
20 12168 1 1 11 LYS NZ N -6.295 -5.850 0.512 1.00 . A A . 11 LYS NZ 1 1
20 12169 1 1 11 LYS O O -4.678 -8.563 -6.113 1.00 . A A . 11 LYS O 1 1
20 12170 1 1 12 PRO C C -4.008 -7.146 -8.838 1.00 . A A . 12 PRO C 1 1
20 12171 1 1 12 PRO CA C -5.426 -7.678 -8.657 1.00 . A A . 12 PRO CA 1 1
20 12172 1 1 12 PRO CB C -6.366 -7.062 -9.696 1.00 . A A . 12 PRO CB 1 1
20 12173 1 1 12 PRO CD C -7.102 -6.289 -7.558 1.00 . A A . 12 PRO CD 1 1
20 12174 1 1 12 PRO CG C -6.984 -5.897 -9.004 1.00 . A A . 12 PRO CG 1 1
20 12175 1 1 12 PRO HA H -5.422 -8.753 -8.765 1.00 . A A . 12 PRO HA 1 1
20 12176 1 1 12 PRO HB2 H -5.796 -6.753 -10.561 1.00 . A A . 12 PRO HB2 1 1
20 12177 1 1 12 PRO HB3 H -7.110 -7.787 -9.989 1.00 . A A . 12 PRO HB3 1 1
20 12178 1 1 12 PRO HD2 H -6.956 -5.430 -6.920 1.00 . A A . 12 PRO HD2 1 1
20 12179 1 1 12 PRO HD3 H -8.064 -6.743 -7.367 1.00 . A A . 12 PRO HD3 1 1
20 12180 1 1 12 PRO HG2 H -6.349 -5.030 -9.107 1.00 . A A . 12 PRO HG2 1 1
20 12181 1 1 12 PRO HG3 H -7.961 -5.700 -9.420 1.00 . A A . 12 PRO HG3 1 1
20 12182 1 1 12 PRO N N -6.016 -7.267 -7.379 1.00 . A A . 12 PRO N 1 1
20 12183 1 1 12 PRO O O -3.159 -7.808 -9.435 1.00 . A A . 12 PRO O 1 1
20 12184 1 1 13 TYR C C -1.494 -5.879 -7.369 1.00 . A A . 13 TYR C 1 1
20 12185 1 1 13 TYR CA C -2.446 -5.327 -8.427 1.00 . A A . 13 TYR CA 1 1
20 12186 1 1 13 TYR CB C -2.563 -3.809 -8.281 1.00 . A A . 13 TYR CB 1 1
20 12187 1 1 13 TYR CD1 C -4.961 -3.081 -8.592 1.00 . A A . 13 TYR CD1 1 1
20 12188 1 1 13 TYR CD2 C -3.444 -2.759 -10.402 1.00 . A A . 13 TYR CD2 1 1
20 12189 1 1 13 TYR CE1 C -5.981 -2.531 -9.343 1.00 . A A . 13 TYR CE1 1 1
20 12190 1 1 13 TYR CE2 C -4.458 -2.206 -11.160 1.00 . A A . 13 TYR CE2 1 1
20 12191 1 1 13 TYR CG C -3.676 -3.206 -9.107 1.00 . A A . 13 TYR CG 1 1
20 12192 1 1 13 TYR CZ C -5.725 -2.095 -10.626 1.00 . A A . 13 TYR CZ 1 1
20 12193 1 1 13 TYR H H -4.478 -5.470 -7.856 1.00 . A A . 13 TYR H 1 1
20 12194 1 1 13 TYR HA H -2.049 -5.556 -9.405 1.00 . A A . 13 TYR HA 1 1
20 12195 1 1 13 TYR HB2 H -2.749 -3.567 -7.246 1.00 . A A . 13 TYR HB2 1 1
20 12196 1 1 13 TYR HB3 H -1.634 -3.352 -8.591 1.00 . A A . 13 TYR HB3 1 1
20 12197 1 1 13 TYR HD1 H -5.158 -3.423 -7.586 1.00 . A A . 13 TYR HD1 1 1
20 12198 1 1 13 TYR HD2 H -2.450 -2.847 -10.817 1.00 . A A . 13 TYR HD2 1 1
20 12199 1 1 13 TYR HE1 H -6.973 -2.443 -8.925 1.00 . A A . 13 TYR HE1 1 1
20 12200 1 1 13 TYR HE2 H -4.258 -1.865 -12.165 1.00 . A A . 13 TYR HE2 1 1
20 12201 1 1 13 TYR HH H -7.571 -1.967 -11.148 1.00 . A A . 13 TYR HH 1 1
20 12202 1 1 13 TYR N N -3.760 -5.949 -8.320 1.00 . A A . 13 TYR N 1 1
20 12203 1 1 13 TYR O O -1.806 -5.879 -6.178 1.00 . A A . 13 TYR O 1 1
20 12204 1 1 13 TYR OH O -6.739 -1.545 -11.377 1.00 . A A . 13 TYR OH 1 1
20 12205 1 1 14 ARG C C 2.043 -6.316 -7.190 1.00 . A A . 14 ARG C 1 1
20 12206 1 1 14 ARG CA C 0.664 -6.904 -6.908 1.00 . A A . 14 ARG CA 1 1
20 12207 1 1 14 ARG CB C 0.711 -8.427 -7.038 1.00 . A A . 14 ARG CB 1 1
20 12208 1 1 14 ARG CD C 0.900 -10.641 -5.864 1.00 . A A . 14 ARG CD 1 1
20 12209 1 1 14 ARG CG C 1.098 -9.137 -5.752 1.00 . A A . 14 ARG CG 1 1
20 12210 1 1 14 ARG CZ C 2.386 -11.693 -4.211 1.00 . A A . 14 ARG CZ 1 1
20 12211 1 1 14 ARG H H -0.143 -6.321 -8.775 1.00 . A A . 14 ARG H 1 1
20 12212 1 1 14 ARG HA H 0.376 -6.647 -5.899 1.00 . A A . 14 ARG HA 1 1
20 12213 1 1 14 ARG HB2 H -0.264 -8.781 -7.340 1.00 . A A . 14 ARG HB2 1 1
20 12214 1 1 14 ARG HB3 H 1.431 -8.689 -7.799 1.00 . A A . 14 ARG HB3 1 1
20 12215 1 1 14 ARG HD2 H -0.121 -10.836 -6.156 1.00 . A A . 14 ARG HD2 1 1
20 12216 1 1 14 ARG HD3 H 1.570 -11.023 -6.620 1.00 . A A . 14 ARG HD3 1 1
20 12217 1 1 14 ARG HE H 0.408 -11.518 -4.018 1.00 . A A . 14 ARG HE 1 1
20 12218 1 1 14 ARG HG2 H 2.138 -8.937 -5.539 1.00 . A A . 14 ARG HG2 1 1
20 12219 1 1 14 ARG HG3 H 0.485 -8.762 -4.946 1.00 . A A . 14 ARG HG3 1 1
20 12220 1 1 14 ARG HH11 H 3.315 -10.977 -5.856 1.00 . A A . 14 ARG HH11 1 1
20 12221 1 1 14 ARG HH12 H 4.351 -11.721 -4.683 1.00 . A A . 14 ARG HH12 1 1
20 12222 1 1 14 ARG HH21 H 1.762 -12.500 -2.466 1.00 . A A . 14 ARG HH21 1 1
20 12223 1 1 14 ARG HH22 H 3.466 -12.587 -2.756 1.00 . A A . 14 ARG HH22 1 1
20 12224 1 1 14 ARG N N -0.333 -6.348 -7.814 1.00 . A A . 14 ARG N 1 1
20 12225 1 1 14 ARG NE N 1.171 -11.325 -4.602 1.00 . A A . 14 ARG NE 1 1
20 12226 1 1 14 ARG NH1 N 3.437 -11.444 -4.981 1.00 . A A . 14 ARG NH1 1 1
20 12227 1 1 14 ARG NH2 N 2.552 -12.311 -3.049 1.00 . A A . 14 ARG NH2 1 1
20 12228 1 1 14 ARG O O 2.558 -6.419 -8.304 1.00 . A A . 14 ARG O 1 1
20 12229 1 1 15 CYS C C 4.939 -6.068 -6.952 1.00 . A A . 15 CYS C 1 1
20 12230 1 1 15 CYS CA C 3.956 -5.091 -6.313 1.00 . A A . 15 CYS CA 1 1
20 12231 1 1 15 CYS CB C 4.479 -4.643 -4.947 1.00 . A A . 15 CYS CB 1 1
20 12232 1 1 15 CYS H H 2.176 -5.647 -5.310 1.00 . A A . 15 CYS H 1 1
20 12233 1 1 15 CYS HA H 3.859 -4.228 -6.953 1.00 . A A . 15 CYS HA 1 1
20 12234 1 1 15 CYS HB2 H 3.933 -3.766 -4.631 1.00 . A A . 15 CYS HB2 1 1
20 12235 1 1 15 CYS HB3 H 4.322 -5.436 -4.232 1.00 . A A . 15 CYS HB3 1 1
20 12236 1 1 15 CYS N N 2.637 -5.697 -6.175 1.00 . A A . 15 CYS N 1 1
20 12237 1 1 15 CYS O O 4.775 -7.283 -6.854 1.00 . A A . 15 CYS O 1 1
20 12238 1 1 15 CYS SG S 6.252 -4.225 -4.932 1.00 . A A . 15 CYS SG 1 1
20 12239 1 1 16 GLY C C 8.225 -6.492 -7.431 1.00 . A A . 16 GLY C 1 1
20 12240 1 1 16 GLY CA C 6.957 -6.364 -8.250 1.00 . A A . 16 GLY CA 1 1
20 12241 1 1 16 GLY H H 6.042 -4.551 -7.651 1.00 . A A . 16 GLY H 1 1
20 12242 1 1 16 GLY HA2 H 6.539 -7.347 -8.404 1.00 . A A . 16 GLY HA2 1 1
20 12243 1 1 16 GLY HA3 H 7.204 -5.934 -9.210 1.00 . A A . 16 GLY HA3 1 1
20 12244 1 1 16 GLY N N 5.962 -5.527 -7.606 1.00 . A A . 16 GLY N 1 1
20 12245 1 1 16 GLY O O 8.899 -7.521 -7.476 1.00 . A A . 16 GLY O 1 1
20 12246 1 1 17 GLU C C 9.666 -6.523 -4.774 1.00 . A A . 17 GLU C 1 1
20 12247 1 1 17 GLU CA C 9.751 -5.445 -5.850 1.00 . A A . 17 GLU CA 1 1
20 12248 1 1 17 GLU CB C 9.949 -4.074 -5.200 1.00 . A A . 17 GLU CB 1 1
20 12249 1 1 17 GLU CD C 12.249 -3.807 -6.210 1.00 . A A . 17 GLU CD 1 1
20 12250 1 1 17 GLU CG C 11.406 -3.722 -4.953 1.00 . A A . 17 GLU CG 1 1
20 12251 1 1 17 GLU H H 7.975 -4.653 -6.687 1.00 . A A . 17 GLU H 1 1
20 12252 1 1 17 GLU HA H 10.596 -5.656 -6.488 1.00 . A A . 17 GLU HA 1 1
20 12253 1 1 17 GLU HB2 H 9.521 -3.319 -5.844 1.00 . A A . 17 GLU HB2 1 1
20 12254 1 1 17 GLU HB3 H 9.431 -4.061 -4.253 1.00 . A A . 17 GLU HB3 1 1
20 12255 1 1 17 GLU HG2 H 11.459 -2.714 -4.570 1.00 . A A . 17 GLU HG2 1 1
20 12256 1 1 17 GLU HG3 H 11.808 -4.406 -4.220 1.00 . A A . 17 GLU HG3 1 1
20 12257 1 1 17 GLU N N 8.553 -5.444 -6.681 1.00 . A A . 17 GLU N 1 1
20 12258 1 1 17 GLU O O 10.431 -7.487 -4.783 1.00 . A A . 17 GLU O 1 1
20 12259 1 1 17 GLU OE1 O 11.913 -3.119 -7.196 1.00 . A A . 17 GLU OE1 1 1
20 12260 1 1 17 GLU OE2 O 13.243 -4.562 -6.208 1.00 . A A . 17 GLU OE2 1 1
20 12261 1 1 18 CYS C C 7.469 -8.330 -3.116 1.00 . A A . 18 CYS C 1 1
20 12262 1 1 18 CYS CA C 8.544 -7.307 -2.761 1.00 . A A . 18 CYS CA 1 1
20 12263 1 1 18 CYS CB C 8.164 -6.578 -1.470 1.00 . A A . 18 CYS CB 1 1
20 12264 1 1 18 CYS H H 8.150 -5.562 -3.892 1.00 . A A . 18 CYS H 1 1
20 12265 1 1 18 CYS HA H 9.480 -7.824 -2.610 1.00 . A A . 18 CYS HA 1 1
20 12266 1 1 18 CYS HB2 H 8.046 -7.303 -0.678 1.00 . A A . 18 CYS HB2 1 1
20 12267 1 1 18 CYS HB3 H 8.955 -5.892 -1.208 1.00 . A A . 18 CYS HB3 1 1
20 12268 1 1 18 CYS N N 8.730 -6.352 -3.846 1.00 . A A . 18 CYS N 1 1
20 12269 1 1 18 CYS O O 7.625 -9.524 -2.861 1.00 . A A . 18 CYS O 1 1
20 12270 1 1 18 CYS SG S 6.616 -5.625 -1.583 1.00 . A A . 18 CYS SG 1 1
20 12271 1 1 19 GLY C C 3.996 -8.408 -3.372 1.00 . A A . 19 GLY C 1 1
20 12272 1 1 19 GLY CA C 5.292 -8.739 -4.086 1.00 . A A . 19 GLY CA 1 1
20 12273 1 1 19 GLY H H 6.308 -6.892 -3.883 1.00 . A A . 19 GLY H 1 1
20 12274 1 1 19 GLY HA2 H 5.135 -8.660 -5.151 1.00 . A A . 19 GLY HA2 1 1
20 12275 1 1 19 GLY HA3 H 5.571 -9.754 -3.847 1.00 . A A . 19 GLY HA3 1 1
20 12276 1 1 19 GLY N N 6.377 -7.853 -3.705 1.00 . A A . 19 GLY N 1 1
20 12277 1 1 19 GLY O O 3.061 -9.208 -3.363 1.00 . A A . 19 GLY O 1 1
20 12278 1 1 20 LYS C C 1.542 -6.727 -2.980 1.00 . A A . 20 LYS C 1 1
20 12279 1 1 20 LYS CA C 2.750 -6.788 -2.049 1.00 . A A . 20 LYS CA 1 1
20 12280 1 1 20 LYS CB C 2.987 -5.416 -1.414 1.00 . A A . 20 LYS CB 1 1
20 12281 1 1 20 LYS CD C 3.041 -4.286 0.828 1.00 . A A . 20 LYS CD 1 1
20 12282 1 1 20 LYS CE C 3.015 -4.598 2.317 1.00 . A A . 20 LYS CE 1 1
20 12283 1 1 20 LYS CG C 3.494 -5.487 0.016 1.00 . A A . 20 LYS CG 1 1
20 12284 1 1 20 LYS H H 4.718 -6.629 -2.812 1.00 . A A . 20 LYS H 1 1
20 12285 1 1 20 LYS HA H 2.552 -7.507 -1.269 1.00 . A A . 20 LYS HA 1 1
20 12286 1 1 20 LYS HB2 H 3.715 -4.880 -2.006 1.00 . A A . 20 LYS HB2 1 1
20 12287 1 1 20 LYS HB3 H 2.058 -4.866 -1.418 1.00 . A A . 20 LYS HB3 1 1
20 12288 1 1 20 LYS HD2 H 3.724 -3.467 0.656 1.00 . A A . 20 LYS HD2 1 1
20 12289 1 1 20 LYS HD3 H 2.048 -4.002 0.511 1.00 . A A . 20 LYS HD3 1 1
20 12290 1 1 20 LYS HE2 H 2.265 -3.980 2.787 1.00 . A A . 20 LYS HE2 1 1
20 12291 1 1 20 LYS HE3 H 2.758 -5.639 2.449 1.00 . A A . 20 LYS HE3 1 1
20 12292 1 1 20 LYS HG2 H 3.113 -6.386 0.479 1.00 . A A . 20 LYS HG2 1 1
20 12293 1 1 20 LYS HG3 H 4.574 -5.516 0.004 1.00 . A A . 20 LYS HG3 1 1
20 12294 1 1 20 LYS HZ1 H 4.195 -4.038 3.948 1.00 . A A . 20 LYS HZ1 1 1
20 12295 1 1 20 LYS HZ2 H 4.838 -3.586 2.449 1.00 . A A . 20 LYS HZ2 1 1
20 12296 1 1 20 LYS HZ3 H 4.912 -5.200 2.949 1.00 . A A . 20 LYS HZ3 1 1
20 12297 1 1 20 LYS N N 3.940 -7.224 -2.770 1.00 . A A . 20 LYS N 1 1
20 12298 1 1 20 LYS NZ N 4.332 -4.337 2.961 1.00 . A A . 20 LYS NZ 1 1
20 12299 1 1 20 LYS O O 1.644 -7.039 -4.166 1.00 . A A . 20 LYS O 1 1
20 12300 1 1 21 ALA C C -1.688 -5.058 -2.730 1.00 . A A . 21 ALA C 1 1
20 12301 1 1 21 ALA CA C -0.825 -6.217 -3.216 1.00 . A A . 21 ALA CA 1 1
20 12302 1 1 21 ALA CB C -1.606 -7.522 -3.152 1.00 . A A . 21 ALA CB 1 1
20 12303 1 1 21 ALA H H 0.382 -6.087 -1.483 1.00 . A A . 21 ALA H 1 1
20 12304 1 1 21 ALA HA H -0.550 -6.041 -4.246 1.00 . A A . 21 ALA HA 1 1
20 12305 1 1 21 ALA HB1 H -1.081 -8.283 -3.709 1.00 . A A . 21 ALA HB1 1 1
20 12306 1 1 21 ALA HB2 H -1.702 -7.832 -2.121 1.00 . A A . 21 ALA HB2 1 1
20 12307 1 1 21 ALA HB3 H -2.587 -7.375 -3.577 1.00 . A A . 21 ALA HB3 1 1
20 12308 1 1 21 ALA N N 0.400 -6.322 -2.434 1.00 . A A . 21 ALA N 1 1
20 12309 1 1 21 ALA O O -1.541 -4.591 -1.601 1.00 . A A . 21 ALA O 1 1
20 12310 1 1 22 PHE C C -4.711 -3.487 -4.145 1.00 . A A . 22 PHE C 1 1
20 12311 1 1 22 PHE CA C -3.475 -3.489 -3.251 1.00 . A A . 22 PHE CA 1 1
20 12312 1 1 22 PHE CB C -2.735 -2.156 -3.381 1.00 . A A . 22 PHE CB 1 1
20 12313 1 1 22 PHE CD1 C -0.301 -2.693 -3.093 1.00 . A A . 22 PHE CD1 1 1
20 12314 1 1 22 PHE CD2 C -1.401 -1.464 -1.372 1.00 . A A . 22 PHE CD2 1 1
20 12315 1 1 22 PHE CE1 C 0.881 -2.646 -2.377 1.00 . A A . 22 PHE CE1 1 1
20 12316 1 1 22 PHE CE2 C -0.223 -1.413 -0.651 1.00 . A A . 22 PHE CE2 1 1
20 12317 1 1 22 PHE CG C -1.453 -2.103 -2.600 1.00 . A A . 22 PHE CG 1 1
20 12318 1 1 22 PHE CZ C 0.919 -2.006 -1.154 1.00 . A A . 22 PHE CZ 1 1
20 12319 1 1 22 PHE H H -2.659 -5.009 -4.478 1.00 . A A . 22 PHE H 1 1
20 12320 1 1 22 PHE HA H -3.787 -3.618 -2.226 1.00 . A A . 22 PHE HA 1 1
20 12321 1 1 22 PHE HB2 H -2.496 -1.985 -4.420 1.00 . A A . 22 PHE HB2 1 1
20 12322 1 1 22 PHE HB3 H -3.374 -1.361 -3.027 1.00 . A A . 22 PHE HB3 1 1
20 12323 1 1 22 PHE HD1 H -0.330 -3.194 -4.051 1.00 . A A . 22 PHE HD1 1 1
20 12324 1 1 22 PHE HD2 H -2.294 -1.001 -0.977 1.00 . A A . 22 PHE HD2 1 1
20 12325 1 1 22 PHE HE1 H 1.771 -3.110 -2.773 1.00 . A A . 22 PHE HE1 1 1
20 12326 1 1 22 PHE HE2 H -0.196 -0.912 0.305 1.00 . A A . 22 PHE HE2 1 1
20 12327 1 1 22 PHE HZ H 1.841 -1.967 -0.593 1.00 . A A . 22 PHE HZ 1 1
20 12328 1 1 22 PHE N N -2.589 -4.596 -3.591 1.00 . A A . 22 PHE N 1 1
20 12329 1 1 22 PHE O O -4.630 -3.786 -5.336 1.00 . A A . 22 PHE O 1 1
20 12330 1 1 23 ALA C C -7.060 -2.048 -5.404 1.00 . A A . 23 ALA C 1 1
20 12331 1 1 23 ALA CA C -7.109 -3.104 -4.304 1.00 . A A . 23 ALA CA 1 1
20 12332 1 1 23 ALA CB C -8.273 -2.833 -3.362 1.00 . A A . 23 ALA CB 1 1
20 12333 1 1 23 ALA H H -5.857 -2.918 -2.608 1.00 . A A . 23 ALA H 1 1
20 12334 1 1 23 ALA HA H -7.263 -4.073 -4.756 1.00 . A A . 23 ALA HA 1 1
20 12335 1 1 23 ALA HB1 H -7.893 -2.481 -2.414 1.00 . A A . 23 ALA HB1 1 1
20 12336 1 1 23 ALA HB2 H -8.917 -2.080 -3.794 1.00 . A A . 23 ALA HB2 1 1
20 12337 1 1 23 ALA HB3 H -8.833 -3.743 -3.211 1.00 . A A . 23 ALA HB3 1 1
20 12338 1 1 23 ALA N N -5.856 -3.147 -3.561 1.00 . A A . 23 ALA N 1 1
20 12339 1 1 23 ALA O O -7.598 -2.248 -6.492 1.00 . A A . 23 ALA O 1 1
20 12340 1 1 24 GLN C C -4.831 0.433 -6.414 1.00 . A A . 24 GLN C 1 1
20 12341 1 1 24 GLN CA C -6.294 0.161 -6.076 1.00 . A A . 24 GLN CA 1 1
20 12342 1 1 24 GLN CB C -6.947 1.431 -5.527 1.00 . A A . 24 GLN CB 1 1
20 12343 1 1 24 GLN CD C -9.131 0.771 -4.443 1.00 . A A . 24 GLN CD 1 1
20 12344 1 1 24 GLN CG C -8.463 1.430 -5.634 1.00 . A A . 24 GLN CG 1 1
20 12345 1 1 24 GLN H H -6.003 -0.826 -4.227 1.00 . A A . 24 GLN H 1 1
20 12346 1 1 24 GLN HA H -6.809 -0.137 -6.976 1.00 . A A . 24 GLN HA 1 1
20 12347 1 1 24 GLN HB2 H -6.680 1.538 -4.487 1.00 . A A . 24 GLN HB2 1 1
20 12348 1 1 24 GLN HB3 H -6.571 2.281 -6.077 1.00 . A A . 24 GLN HB3 1 1
20 12349 1 1 24 GLN HE21 H -10.783 0.466 -5.506 1.00 . A A . 24 GLN HE21 1 1
20 12350 1 1 24 GLN HE22 H -10.829 -0.091 -3.872 1.00 . A A . 24 GLN HE22 1 1
20 12351 1 1 24 GLN HG2 H -8.808 2.451 -5.701 1.00 . A A . 24 GLN HG2 1 1
20 12352 1 1 24 GLN HG3 H -8.748 0.896 -6.528 1.00 . A A . 24 GLN HG3 1 1
20 12353 1 1 24 GLN N N -6.411 -0.926 -5.111 1.00 . A A . 24 GLN N 1 1
20 12354 1 1 24 GLN NE2 N -10.374 0.339 -4.624 1.00 . A A . 24 GLN NE2 1 1
20 12355 1 1 24 GLN O O -3.930 0.068 -5.659 1.00 . A A . 24 GLN O 1 1
20 12356 1 1 24 GLN OE1 O -8.537 0.653 -3.370 1.00 . A A . 24 GLN OE1 1 1
20 12357 1 1 25 LYS C C -2.631 2.472 -7.105 1.00 . A A . 25 LYS C 1 1
20 12358 1 1 25 LYS CA C -3.250 1.398 -7.993 1.00 . A A . 25 LYS CA 1 1
20 12359 1 1 25 LYS CB C -3.263 1.870 -9.449 1.00 . A A . 25 LYS CB 1 1
20 12360 1 1 25 LYS CD C -1.808 0.036 -10.361 1.00 . A A . 25 LYS CD 1 1
20 12361 1 1 25 LYS CE C -0.661 1.034 -10.306 1.00 . A A . 25 LYS CE 1 1
20 12362 1 1 25 LYS CG C -3.152 0.739 -10.456 1.00 . A A . 25 LYS CG 1 1
20 12363 1 1 25 LYS H H -5.363 1.341 -8.114 1.00 . A A . 25 LYS H 1 1
20 12364 1 1 25 LYS HA H -2.655 0.500 -7.920 1.00 . A A . 25 LYS HA 1 1
20 12365 1 1 25 LYS HB2 H -4.186 2.400 -9.635 1.00 . A A . 25 LYS HB2 1 1
20 12366 1 1 25 LYS HB3 H -2.433 2.544 -9.604 1.00 . A A . 25 LYS HB3 1 1
20 12367 1 1 25 LYS HD2 H -1.790 -0.566 -9.464 1.00 . A A . 25 LYS HD2 1 1
20 12368 1 1 25 LYS HD3 H -1.681 -0.599 -11.226 1.00 . A A . 25 LYS HD3 1 1
20 12369 1 1 25 LYS HE2 H -0.945 1.919 -10.853 1.00 . A A . 25 LYS HE2 1 1
20 12370 1 1 25 LYS HE3 H -0.475 1.292 -9.274 1.00 . A A . 25 LYS HE3 1 1
20 12371 1 1 25 LYS HG2 H -3.936 0.021 -10.266 1.00 . A A . 25 LYS HG2 1 1
20 12372 1 1 25 LYS HG3 H -3.267 1.143 -11.452 1.00 . A A . 25 LYS HG3 1 1
20 12373 1 1 25 LYS HZ1 H 0.796 -0.453 -10.483 1.00 . A A . 25 LYS HZ1 1 1
20 12374 1 1 25 LYS HZ2 H 1.386 1.116 -10.713 1.00 . A A . 25 LYS HZ2 1 1
20 12375 1 1 25 LYS HZ3 H 0.476 0.368 -11.927 1.00 . A A . 25 LYS HZ3 1 1
20 12376 1 1 25 LYS N N -4.603 1.076 -7.554 1.00 . A A . 25 LYS N 1 1
20 12377 1 1 25 LYS NZ N 0.586 0.477 -10.899 1.00 . A A . 25 LYS NZ 1 1
20 12378 1 1 25 LYS O O -1.533 2.298 -6.577 1.00 . A A . 25 LYS O 1 1
20 12379 1 1 26 ALA C C -2.257 4.169 -4.816 1.00 . A A . 26 ALA C 1 1
20 12380 1 1 26 ALA CA C -2.865 4.684 -6.117 1.00 . A A . 26 ALA CA 1 1
20 12381 1 1 26 ALA CB C -3.998 5.655 -5.824 1.00 . A A . 26 ALA CB 1 1
20 12382 1 1 26 ALA H H -4.211 3.663 -7.391 1.00 . A A . 26 ALA H 1 1
20 12383 1 1 26 ALA HA H -2.104 5.213 -6.673 1.00 . A A . 26 ALA HA 1 1
20 12384 1 1 26 ALA HB1 H -4.695 5.655 -6.649 1.00 . A A . 26 ALA HB1 1 1
20 12385 1 1 26 ALA HB2 H -4.508 5.351 -4.922 1.00 . A A . 26 ALA HB2 1 1
20 12386 1 1 26 ALA HB3 H -3.596 6.649 -5.693 1.00 . A A . 26 ALA HB3 1 1
20 12387 1 1 26 ALA N N -3.343 3.583 -6.944 1.00 . A A . 26 ALA N 1 1
20 12388 1 1 26 ALA O O -1.292 4.734 -4.305 1.00 . A A . 26 ALA O 1 1
20 12389 1 1 27 ASN C C -1.034 1.760 -3.269 1.00 . A A . 27 ASN C 1 1
20 12390 1 1 27 ASN CA C -2.346 2.504 -3.042 1.00 . A A . 27 ASN CA 1 1
20 12391 1 1 27 ASN CB C -3.393 1.550 -2.464 1.00 . A A . 27 ASN CB 1 1
20 12392 1 1 27 ASN CG C -3.120 1.202 -1.014 1.00 . A A . 27 ASN CG 1 1
20 12393 1 1 27 ASN H H -3.598 2.688 -4.739 1.00 . A A . 27 ASN H 1 1
20 12394 1 1 27 ASN HA H -2.176 3.306 -2.340 1.00 . A A . 27 ASN HA 1 1
20 12395 1 1 27 ASN HB2 H -4.367 2.013 -2.526 1.00 . A A . 27 ASN HB2 1 1
20 12396 1 1 27 ASN HB3 H -3.397 0.637 -3.040 1.00 . A A . 27 ASN HB3 1 1
20 12397 1 1 27 ASN HD21 H -4.781 0.110 -0.937 1.00 . A A . 27 ASN HD21 1 1
20 12398 1 1 27 ASN HD22 H -3.857 0.177 0.522 1.00 . A A . 27 ASN HD22 1 1
20 12399 1 1 27 ASN N N -2.831 3.094 -4.285 1.00 . A A . 27 ASN N 1 1
20 12400 1 1 27 ASN ND2 N -4.009 0.417 -0.416 1.00 . A A . 27 ASN ND2 1 1
20 12401 1 1 27 ASN O O -0.173 1.715 -2.389 1.00 . A A . 27 ASN O 1 1
20 12402 1 1 27 ASN OD1 O -2.122 1.634 -0.438 1.00 . A A . 27 ASN OD1 1 1
20 12403 1 1 28 LEU C C 1.444 1.385 -5.208 1.00 . A A . 28 LEU C 1 1
20 12404 1 1 28 LEU CA C 0.322 0.438 -4.798 1.00 . A A . 28 LEU CA 1 1
20 12405 1 1 28 LEU CB C 0.033 -0.549 -5.931 1.00 . A A . 28 LEU CB 1 1
20 12406 1 1 28 LEU CD1 C 2.185 -1.835 -5.916 1.00 . A A . 28 LEU CD1 1 1
20 12407 1 1 28 LEU CD2 C 0.788 -1.765 -7.990 1.00 . A A . 28 LEU CD2 1 1
20 12408 1 1 28 LEU CG C 1.240 -0.992 -6.759 1.00 . A A . 28 LEU CG 1 1
20 12409 1 1 28 LEU H H -1.606 1.250 -5.115 1.00 . A A . 28 LEU H 1 1
20 12410 1 1 28 LEU HA H 0.633 -0.112 -3.923 1.00 . A A . 28 LEU HA 1 1
20 12411 1 1 28 LEU HB2 H -0.411 -1.431 -5.495 1.00 . A A . 28 LEU HB2 1 1
20 12412 1 1 28 LEU HB3 H -0.676 -0.085 -6.600 1.00 . A A . 28 LEU HB3 1 1
20 12413 1 1 28 LEU HD11 H 2.249 -1.419 -4.922 1.00 . A A . 28 LEU HD11 1 1
20 12414 1 1 28 LEU HD12 H 3.166 -1.837 -6.369 1.00 . A A . 28 LEU HD12 1 1
20 12415 1 1 28 LEU HD13 H 1.812 -2.847 -5.861 1.00 . A A . 28 LEU HD13 1 1
20 12416 1 1 28 LEU HD21 H 0.395 -1.076 -8.723 1.00 . A A . 28 LEU HD21 1 1
20 12417 1 1 28 LEU HD22 H 0.018 -2.469 -7.709 1.00 . A A . 28 LEU HD22 1 1
20 12418 1 1 28 LEU HD23 H 1.628 -2.298 -8.409 1.00 . A A . 28 LEU HD23 1 1
20 12419 1 1 28 LEU HG H 1.781 -0.117 -7.092 1.00 . A A . 28 LEU HG 1 1
20 12420 1 1 28 LEU N N -0.886 1.179 -4.455 1.00 . A A . 28 LEU N 1 1
20 12421 1 1 28 LEU O O 2.546 1.336 -4.659 1.00 . A A . 28 LEU O 1 1
20 12422 1 1 29 THR C C 2.827 3.926 -5.500 1.00 . A A . 29 THR C 1 1
20 12423 1 1 29 THR CA C 2.142 3.211 -6.659 1.00 . A A . 29 THR CA 1 1
20 12424 1 1 29 THR CB C 1.497 4.259 -7.585 1.00 . A A . 29 THR CB 1 1
20 12425 1 1 29 THR CG2 C 2.480 5.374 -7.907 1.00 . A A . 29 THR CG2 1 1
20 12426 1 1 29 THR H H 0.262 2.242 -6.574 1.00 . A A . 29 THR H 1 1
20 12427 1 1 29 THR HA H 2.886 2.670 -7.225 1.00 . A A . 29 THR HA 1 1
20 12428 1 1 29 THR HB H 0.643 4.687 -7.079 1.00 . A A . 29 THR HB 1 1
20 12429 1 1 29 THR HG1 H 0.680 2.777 -8.598 1.00 . A A . 29 THR HG1 1 1
20 12430 1 1 29 THR HG21 H 2.849 5.805 -6.989 1.00 . A A . 29 THR HG21 1 1
20 12431 1 1 29 THR HG22 H 1.982 6.137 -8.487 1.00 . A A . 29 THR HG22 1 1
20 12432 1 1 29 THR HG23 H 3.306 4.973 -8.475 1.00 . A A . 29 THR HG23 1 1
20 12433 1 1 29 THR N N 1.158 2.251 -6.176 1.00 . A A . 29 THR N 1 1
20 12434 1 1 29 THR O O 4.047 4.091 -5.495 1.00 . A A . 29 THR O 1 1
20 12435 1 1 29 THR OG1 O 1.058 3.637 -8.798 1.00 . A A . 29 THR OG1 1 1
20 12436 1 1 30 GLN C C 3.437 4.118 -2.515 1.00 . A A . 30 GLN C 1 1
20 12437 1 1 30 GLN CA C 2.567 5.046 -3.355 1.00 . A A . 30 GLN CA 1 1
20 12438 1 1 30 GLN CB C 1.425 5.604 -2.503 1.00 . A A . 30 GLN CB 1 1
20 12439 1 1 30 GLN CD C -0.304 5.138 -0.720 1.00 . A A . 30 GLN CD 1 1
20 12440 1 1 30 GLN CG C 0.699 4.544 -1.690 1.00 . A A . 30 GLN CG 1 1
20 12441 1 1 30 GLN H H 1.071 4.187 -4.581 1.00 . A A . 30 GLN H 1 1
20 12442 1 1 30 GLN HA H 3.173 5.866 -3.709 1.00 . A A . 30 GLN HA 1 1
20 12443 1 1 30 GLN HB2 H 1.826 6.338 -1.821 1.00 . A A . 30 GLN HB2 1 1
20 12444 1 1 30 GLN HB3 H 0.707 6.082 -3.153 1.00 . A A . 30 GLN HB3 1 1
20 12445 1 1 30 GLN HE21 H 0.391 3.984 0.742 1.00 . A A . 30 GLN HE21 1 1
20 12446 1 1 30 GLN HE22 H -0.906 5.040 1.171 1.00 . A A . 30 GLN HE22 1 1
20 12447 1 1 30 GLN HG2 H 0.174 3.886 -2.367 1.00 . A A . 30 GLN HG2 1 1
20 12448 1 1 30 GLN HG3 H 1.427 3.976 -1.131 1.00 . A A . 30 GLN HG3 1 1
20 12449 1 1 30 GLN N N 2.035 4.348 -4.520 1.00 . A A . 30 GLN N 1 1
20 12450 1 1 30 GLN NE2 N -0.270 4.674 0.523 1.00 . A A . 30 GLN NE2 1 1
20 12451 1 1 30 GLN O O 4.379 4.560 -1.857 1.00 . A A . 30 GLN O 1 1
20 12452 1 1 30 GLN OE1 O -1.099 6.004 -1.085 1.00 . A A . 30 GLN OE1 1 1
20 12453 1 1 31 HIS C C 5.266 1.650 -2.368 1.00 . A A . 31 HIS C 1 1
20 12454 1 1 31 HIS CA C 3.870 1.837 -1.782 1.00 . A A . 31 HIS CA 1 1
20 12455 1 1 31 HIS CB C 3.127 0.501 -1.769 1.00 . A A . 31 HIS CB 1 1
20 12456 1 1 31 HIS CD2 C 4.612 -1.416 -2.689 1.00 . A A . 31 HIS CD2 1 1
20 12457 1 1 31 HIS CE1 C 5.232 -2.288 -0.775 1.00 . A A . 31 HIS CE1 1 1
20 12458 1 1 31 HIS CG C 4.034 -0.689 -1.704 1.00 . A A . 31 HIS CG 1 1
20 12459 1 1 31 HIS H H 2.355 2.536 -3.085 1.00 . A A . 31 HIS H 1 1
20 12460 1 1 31 HIS HA H 3.964 2.196 -0.769 1.00 . A A . 31 HIS HA 1 1
20 12461 1 1 31 HIS HB2 H 2.475 0.467 -0.908 1.00 . A A . 31 HIS HB2 1 1
20 12462 1 1 31 HIS HB3 H 2.532 0.417 -2.667 1.00 . A A . 31 HIS HB3 1 1
20 12463 1 1 31 HIS HD1 H 4.190 -0.959 0.380 1.00 . A A . 31 HIS HD1 1 1
20 12464 1 1 31 HIS HD2 H 4.512 -1.250 -3.752 1.00 . A A . 31 HIS HD2 1 1
20 12465 1 1 31 HIS HE1 H 5.701 -2.925 -0.040 1.00 . A A . 31 HIS HE1 1 1
20 12466 1 1 31 HIS N N 3.116 2.828 -2.541 1.00 . A A . 31 HIS N 1 1
20 12467 1 1 31 HIS ND1 N 4.442 -1.262 -0.518 1.00 . A A . 31 HIS ND1 1 1
20 12468 1 1 31 HIS NE2 N 5.352 -2.403 -2.085 1.00 . A A . 31 HIS NE2 1 1
20 12469 1 1 31 HIS O O 6.248 1.544 -1.633 1.00 . A A . 31 HIS O 1 1
20 12470 1 1 32 GLN C C 7.630 2.485 -3.926 1.00 . A A . 32 GLN C 1 1
20 12471 1 1 32 GLN CA C 6.621 1.433 -4.377 1.00 . A A . 32 GLN CA 1 1
20 12472 1 1 32 GLN CB C 6.428 1.512 -5.893 1.00 . A A . 32 GLN CB 1 1
20 12473 1 1 32 GLN CD C 5.336 0.448 -7.907 1.00 . A A . 32 GLN CD 1 1
20 12474 1 1 32 GLN CG C 5.286 0.650 -6.406 1.00 . A A . 32 GLN CG 1 1
20 12475 1 1 32 GLN H H 4.527 1.699 -4.225 1.00 . A A . 32 GLN H 1 1
20 12476 1 1 32 GLN HA H 7.002 0.456 -4.123 1.00 . A A . 32 GLN HA 1 1
20 12477 1 1 32 GLN HB2 H 6.227 2.537 -6.165 1.00 . A A . 32 GLN HB2 1 1
20 12478 1 1 32 GLN HB3 H 7.338 1.191 -6.377 1.00 . A A . 32 GLN HB3 1 1
20 12479 1 1 32 GLN HE21 H 4.982 -1.496 -7.683 1.00 . A A . 32 GLN HE21 1 1
20 12480 1 1 32 GLN HE22 H 5.171 -0.950 -9.311 1.00 . A A . 32 GLN HE22 1 1
20 12481 1 1 32 GLN HG2 H 5.338 -0.317 -5.926 1.00 . A A . 32 GLN HG2 1 1
20 12482 1 1 32 GLN HG3 H 4.350 1.126 -6.152 1.00 . A A . 32 GLN HG3 1 1
20 12483 1 1 32 GLN N N 5.345 1.609 -3.694 1.00 . A A . 32 GLN N 1 1
20 12484 1 1 32 GLN NE2 N 5.144 -0.791 -8.345 1.00 . A A . 32 GLN NE2 1 1
20 12485 1 1 32 GLN O O 8.838 2.306 -4.079 1.00 . A A . 32 GLN O 1 1
20 12486 1 1 32 GLN OE1 O 5.545 1.395 -8.666 1.00 . A A . 32 GLN OE1 1 1
20 12487 1 1 33 ARG C C 8.904 4.178 -1.784 1.00 . A A . 33 ARG C 1 1
20 12488 1 1 33 ARG CA C 7.982 4.663 -2.899 1.00 . A A . 33 ARG CA 1 1
20 12489 1 1 33 ARG CB C 7.134 5.834 -2.401 1.00 . A A . 33 ARG CB 1 1
20 12490 1 1 33 ARG CD C 6.660 6.831 -4.659 1.00 . A A . 33 ARG CD 1 1
20 12491 1 1 33 ARG CG C 6.057 6.266 -3.383 1.00 . A A . 33 ARG CG 1 1
20 12492 1 1 33 ARG CZ C 7.265 9.059 -5.505 1.00 . A A . 33 ARG CZ 1 1
20 12493 1 1 33 ARG H H 6.153 3.666 -3.277 1.00 . A A . 33 ARG H 1 1
20 12494 1 1 33 ARG HA H 8.586 4.995 -3.731 1.00 . A A . 33 ARG HA 1 1
20 12495 1 1 33 ARG HB2 H 6.654 5.549 -1.477 1.00 . A A . 33 ARG HB2 1 1
20 12496 1 1 33 ARG HB3 H 7.781 6.678 -2.216 1.00 . A A . 33 ARG HB3 1 1
20 12497 1 1 33 ARG HD2 H 7.511 6.228 -4.937 1.00 . A A . 33 ARG HD2 1 1
20 12498 1 1 33 ARG HD3 H 5.917 6.788 -5.442 1.00 . A A . 33 ARG HD3 1 1
20 12499 1 1 33 ARG HE H 7.269 8.530 -3.582 1.00 . A A . 33 ARG HE 1 1
20 12500 1 1 33 ARG HG2 H 5.447 5.411 -3.634 1.00 . A A . 33 ARG HG2 1 1
20 12501 1 1 33 ARG HG3 H 5.443 7.024 -2.918 1.00 . A A . 33 ARG HG3 1 1
20 12502 1 1 33 ARG HH11 H 6.737 7.724 -6.927 1.00 . A A . 33 ARG HH11 1 1
20 12503 1 1 33 ARG HH12 H 7.165 9.299 -7.509 1.00 . A A . 33 ARG HH12 1 1
20 12504 1 1 33 ARG HH21 H 7.836 10.607 -4.337 1.00 . A A . 33 ARG HH21 1 1
20 12505 1 1 33 ARG HH22 H 7.791 10.937 -6.036 1.00 . A A . 33 ARG HH22 1 1
20 12506 1 1 33 ARG N N 7.125 3.582 -3.371 1.00 . A A . 33 ARG N 1 1
20 12507 1 1 33 ARG NE N 7.095 8.215 -4.493 1.00 . A A . 33 ARG NE 1 1
20 12508 1 1 33 ARG NH1 N 7.038 8.661 -6.749 1.00 . A A . 33 ARG NH1 1 1
20 12509 1 1 33 ARG NH2 N 7.663 10.303 -5.273 1.00 . A A . 33 ARG NH2 1 1
20 12510 1 1 33 ARG O O 9.921 4.807 -1.490 1.00 . A A . 33 ARG O 1 1
20 12511 1 1 34 ILE C C 10.629 1.879 -0.616 1.00 . A A . 34 ILE C 1 1
20 12512 1 1 34 ILE CA C 9.336 2.490 -0.086 1.00 . A A . 34 ILE CA 1 1
20 12513 1 1 34 ILE CB C 8.550 1.413 0.684 1.00 . A A . 34 ILE CB 1 1
20 12514 1 1 34 ILE CD1 C 7.873 -1.040 0.635 1.00 . A A . 34 ILE CD1 1 1
20 12515 1 1 34 ILE CG1 C 8.521 0.106 -0.111 1.00 . A A . 34 ILE CG1 1 1
20 12516 1 1 34 ILE CG2 C 7.136 1.895 0.974 1.00 . A A . 34 ILE CG2 1 1
20 12517 1 1 34 ILE H H 7.720 2.603 -1.448 1.00 . A A . 34 ILE H 1 1
20 12518 1 1 34 ILE HA H 9.583 3.288 0.600 1.00 . A A . 34 ILE HA 1 1
20 12519 1 1 34 ILE HB H 9.047 1.242 1.627 1.00 . A A . 34 ILE HB 1 1
20 12520 1 1 34 ILE HD11 H 8.136 -1.973 0.158 1.00 . A A . 34 ILE HD11 1 1
20 12521 1 1 34 ILE HD12 H 8.221 -1.048 1.657 1.00 . A A . 34 ILE HD12 1 1
20 12522 1 1 34 ILE HD13 H 6.800 -0.919 0.620 1.00 . A A . 34 ILE HD13 1 1
20 12523 1 1 34 ILE HG12 H 7.970 0.260 -1.025 1.00 . A A . 34 ILE HG12 1 1
20 12524 1 1 34 ILE HG13 H 9.534 -0.184 -0.350 1.00 . A A . 34 ILE HG13 1 1
20 12525 1 1 34 ILE HG21 H 6.857 2.646 0.250 1.00 . A A . 34 ILE HG21 1 1
20 12526 1 1 34 ILE HG22 H 6.452 1.062 0.910 1.00 . A A . 34 ILE HG22 1 1
20 12527 1 1 34 ILE HG23 H 7.096 2.318 1.966 1.00 . A A . 34 ILE HG23 1 1
20 12528 1 1 34 ILE N N 8.541 3.059 -1.168 1.00 . A A . 34 ILE N 1 1
20 12529 1 1 34 ILE O O 11.672 1.947 0.034 1.00 . A A . 34 ILE O 1 1
20 12530 1 1 35 HIS C C 12.618 1.713 -3.063 1.00 . A A . 35 HIS C 1 1
20 12531 1 1 35 HIS CA C 11.717 0.662 -2.422 1.00 . A A . 35 HIS CA 1 1
20 12532 1 1 35 HIS CB C 11.279 -0.360 -3.472 1.00 . A A . 35 HIS CB 1 1
20 12533 1 1 35 HIS CD2 C 9.035 -1.651 -3.318 1.00 . A A . 35 HIS CD2 1 1
20 12534 1 1 35 HIS CE1 C 9.563 -3.019 -1.688 1.00 . A A . 35 HIS CE1 1 1
20 12535 1 1 35 HIS CG C 10.308 -1.374 -2.951 1.00 . A A . 35 HIS CG 1 1
20 12536 1 1 35 HIS H H 9.693 1.262 -2.271 1.00 . A A . 35 HIS H 1 1
20 12537 1 1 35 HIS HA H 12.273 0.153 -1.648 1.00 . A A . 35 HIS HA 1 1
20 12538 1 1 35 HIS HB2 H 10.807 0.159 -4.293 1.00 . A A . 35 HIS HB2 1 1
20 12539 1 1 35 HIS HB3 H 12.148 -0.888 -3.836 1.00 . A A . 35 HIS HB3 1 1
20 12540 1 1 35 HIS HD1 H 11.462 -2.296 -1.449 1.00 . A A . 35 HIS HD1 1 1
20 12541 1 1 35 HIS HD2 H 8.469 -1.157 -4.096 1.00 . A A . 35 HIS HD2 1 1
20 12542 1 1 35 HIS HE1 H 9.508 -3.796 -0.941 1.00 . A A . 35 HIS HE1 1 1
20 12543 1 1 35 HIS N N 10.552 1.283 -1.802 1.00 . A A . 35 HIS N 1 1
20 12544 1 1 35 HIS ND1 N 10.608 -2.248 -1.927 1.00 . A A . 35 HIS ND1 1 1
20 12545 1 1 35 HIS NE2 N 8.594 -2.677 -2.518 1.00 . A A . 35 HIS NE2 1 1
20 12546 1 1 35 HIS O O 13.824 1.749 -2.815 1.00 . A A . 35 HIS O 1 1
20 12547 1 1 36 THR C C 13.424 4.566 -3.565 1.00 . A A . 36 THR C 1 1
20 12548 1 1 36 THR CA C 12.773 3.620 -4.568 1.00 . A A . 36 THR CA 1 1
20 12549 1 1 36 THR CB C 11.868 4.434 -5.512 1.00 . A A . 36 THR CB 1 1
20 12550 1 1 36 THR CG2 C 11.259 3.540 -6.582 1.00 . A A . 36 THR CG2 1 1
20 12551 1 1 36 THR H H 11.061 2.490 -4.047 1.00 . A A . 36 THR H 1 1
20 12552 1 1 36 THR HA H 13.545 3.150 -5.159 1.00 . A A . 36 THR HA 1 1
20 12553 1 1 36 THR HB H 12.468 5.192 -5.995 1.00 . A A . 36 THR HB 1 1
20 12554 1 1 36 THR HG1 H 10.705 4.610 -3.929 1.00 . A A . 36 THR HG1 1 1
20 12555 1 1 36 THR HG21 H 11.977 2.788 -6.873 1.00 . A A . 36 THR HG21 1 1
20 12556 1 1 36 THR HG22 H 10.996 4.137 -7.442 1.00 . A A . 36 THR HG22 1 1
20 12557 1 1 36 THR HG23 H 10.374 3.062 -6.190 1.00 . A A . 36 THR HG23 1 1
20 12558 1 1 36 THR N N 12.025 2.569 -3.889 1.00 . A A . 36 THR N 1 1
20 12559 1 1 36 THR O O 12.846 5.587 -3.194 1.00 . A A . 36 THR O 1 1
20 12560 1 1 36 THR OG1 O 10.825 5.069 -4.764 1.00 . A A . 36 THR OG1 1 1
20 12561 1 1 37 GLY C C 16.436 4.292 -1.449 1.00 . A A . 37 GLY C 1 1
20 12562 1 1 37 GLY CA C 15.342 5.049 -2.174 1.00 . A A . 37 GLY CA 1 1
20 12563 1 1 37 GLY H H 15.044 3.394 -3.460 1.00 . A A . 37 GLY H 1 1
20 12564 1 1 37 GLY HA2 H 15.782 5.885 -2.697 1.00 . A A . 37 GLY HA2 1 1
20 12565 1 1 37 GLY HA3 H 14.637 5.424 -1.446 1.00 . A A . 37 GLY HA3 1 1
20 12566 1 1 37 GLY N N 14.632 4.220 -3.129 1.00 . A A . 37 GLY N 1 1
20 12567 1 1 37 GLY O O 17.565 4.769 -1.345 1.00 . A A . 37 GLY O 1 1
20 12568 1 1 38 GLU C C 17.724 1.275 -1.156 1.00 . A A . 38 GLU C 1 1
20 12569 1 1 38 GLU CA C 17.064 2.285 -0.222 1.00 . A A . 38 GLU CA 1 1
20 12570 1 1 38 GLU CB C 16.378 1.555 0.935 1.00 . A A . 38 GLU CB 1 1
20 12571 1 1 38 GLU CD C 14.580 -0.065 1.657 1.00 . A A . 38 GLU CD 1 1
20 12572 1 1 38 GLU CG C 15.234 0.658 0.495 1.00 . A A . 38 GLU CG 1 1
20 12573 1 1 38 GLU H H 15.184 2.782 -1.059 1.00 . A A . 38 GLU H 1 1
20 12574 1 1 38 GLU HA H 17.824 2.939 0.177 1.00 . A A . 38 GLU HA 1 1
20 12575 1 1 38 GLU HB2 H 17.111 0.947 1.445 1.00 . A A . 38 GLU HB2 1 1
20 12576 1 1 38 GLU HB3 H 15.988 2.288 1.625 1.00 . A A . 38 GLU HB3 1 1
20 12577 1 1 38 GLU HG2 H 14.488 1.262 0.001 1.00 . A A . 38 GLU HG2 1 1
20 12578 1 1 38 GLU HG3 H 15.616 -0.078 -0.198 1.00 . A A . 38 GLU HG3 1 1
20 12579 1 1 38 GLU N N 16.100 3.109 -0.944 1.00 . A A . 38 GLU N 1 1
20 12580 1 1 38 GLU O O 17.045 0.520 -1.853 1.00 . A A . 38 GLU O 1 1
20 12581 1 1 38 GLU OE1 O 15.242 -0.929 2.268 1.00 . A A . 38 GLU OE1 1 1
20 12582 1 1 38 GLU OE2 O 13.404 0.235 1.955 1.00 . A A . 38 GLU OE2 1 1
20 12583 1 1 39 LYS C C 20.578 -0.659 -1.169 1.00 . A A . 39 LYS C 1 1
20 12584 1 1 39 LYS CA C 19.806 0.350 -2.012 1.00 . A A . 39 LYS CA 1 1
20 12585 1 1 39 LYS CB C 20.773 1.129 -2.907 1.00 . A A . 39 LYS CB 1 1
20 12586 1 1 39 LYS CD C 21.902 1.319 -5.143 1.00 . A A . 39 LYS CD 1 1
20 12587 1 1 39 LYS CE C 21.063 2.433 -5.750 1.00 . A A . 39 LYS CE 1 1
20 12588 1 1 39 LYS CG C 21.075 0.435 -4.225 1.00 . A A . 39 LYS CG 1 1
20 12589 1 1 39 LYS H H 19.538 1.893 -0.588 1.00 . A A . 39 LYS H 1 1
20 12590 1 1 39 LYS HA H 19.103 -0.182 -2.635 1.00 . A A . 39 LYS HA 1 1
20 12591 1 1 39 LYS HB2 H 20.346 2.096 -3.123 1.00 . A A . 39 LYS HB2 1 1
20 12592 1 1 39 LYS HB3 H 21.704 1.266 -2.376 1.00 . A A . 39 LYS HB3 1 1
20 12593 1 1 39 LYS HD2 H 22.708 1.760 -4.575 1.00 . A A . 39 LYS HD2 1 1
20 12594 1 1 39 LYS HD3 H 22.311 0.713 -5.939 1.00 . A A . 39 LYS HD3 1 1
20 12595 1 1 39 LYS HE2 H 20.365 2.786 -5.007 1.00 . A A . 39 LYS HE2 1 1
20 12596 1 1 39 LYS HE3 H 21.718 3.240 -6.043 1.00 . A A . 39 LYS HE3 1 1
20 12597 1 1 39 LYS HG2 H 21.624 -0.473 -4.026 1.00 . A A . 39 LYS HG2 1 1
20 12598 1 1 39 LYS HG3 H 20.143 0.195 -4.716 1.00 . A A . 39 LYS HG3 1 1
20 12599 1 1 39 LYS HZ1 H 19.468 2.567 -7.092 1.00 . A A . 39 LYS HZ1 1 1
20 12600 1 1 39 LYS HZ2 H 19.993 0.984 -6.808 1.00 . A A . 39 LYS HZ2 1 1
20 12601 1 1 39 LYS HZ3 H 20.906 2.014 -7.791 1.00 . A A . 39 LYS HZ3 1 1
20 12602 1 1 39 LYS N N 19.052 1.267 -1.166 1.00 . A A . 39 LYS N 1 1
20 12603 1 1 39 LYS NZ N 20.304 1.967 -6.944 1.00 . A A . 39 LYS NZ 1 1
20 12604 1 1 39 LYS O O 21.166 -0.324 -0.140 1.00 . A A . 39 LYS O 1 1
20 12605 1 1 40 PRO C C 22.792 -2.874 -1.002 1.00 . A A . 40 PRO C 1 1
20 12606 1 1 40 PRO CA C 21.276 -3.009 -0.914 1.00 . A A . 40 PRO CA 1 1
20 12607 1 1 40 PRO CB C 20.807 -4.266 -1.651 1.00 . A A . 40 PRO CB 1 1
20 12608 1 1 40 PRO CD C 19.898 -2.396 -2.831 1.00 . A A . 40 PRO CD 1 1
20 12609 1 1 40 PRO CG C 20.434 -3.789 -3.012 1.00 . A A . 40 PRO CG 1 1
20 12610 1 1 40 PRO HA H 20.981 -3.066 0.123 1.00 . A A . 40 PRO HA 1 1
20 12611 1 1 40 PRO HB2 H 21.614 -4.985 -1.691 1.00 . A A . 40 PRO HB2 1 1
20 12612 1 1 40 PRO HB3 H 19.960 -4.694 -1.137 1.00 . A A . 40 PRO HB3 1 1
20 12613 1 1 40 PRO HD2 H 20.156 -1.779 -3.679 1.00 . A A . 40 PRO HD2 1 1
20 12614 1 1 40 PRO HD3 H 18.828 -2.418 -2.690 1.00 . A A . 40 PRO HD3 1 1
20 12615 1 1 40 PRO HG2 H 21.305 -3.777 -3.649 1.00 . A A . 40 PRO HG2 1 1
20 12616 1 1 40 PRO HG3 H 19.672 -4.432 -3.429 1.00 . A A . 40 PRO HG3 1 1
20 12617 1 1 40 PRO N N 20.578 -1.925 -1.613 1.00 . A A . 40 PRO N 1 1
20 12618 1 1 40 PRO O O 23.428 -3.465 -1.875 1.00 . A A . 40 PRO O 1 1
20 12619 1 1 41 SER C C 25.291 -1.575 1.344 1.00 . A A . 41 SER C 1 1
20 12620 1 1 41 SER CA C 24.809 -1.877 -0.071 1.00 . A A . 41 SER CA 1 1
20 12621 1 1 41 SER CB C 25.189 -0.729 -1.008 1.00 . A A . 41 SER CB 1 1
20 12622 1 1 41 SER H H 22.806 -1.648 0.577 1.00 . A A . 41 SER H 1 1
20 12623 1 1 41 SER HA H 25.284 -2.783 -0.415 1.00 . A A . 41 SER HA 1 1
20 12624 1 1 41 SER HB2 H 24.997 -1.022 -2.029 1.00 . A A . 41 SER HB2 1 1
20 12625 1 1 41 SER HB3 H 24.595 0.141 -0.766 1.00 . A A . 41 SER HB3 1 1
20 12626 1 1 41 SER HG H 26.767 0.344 -1.452 1.00 . A A . 41 SER HG 1 1
20 12627 1 1 41 SER N N 23.366 -2.092 -0.093 1.00 . A A . 41 SER N 1 1
20 12628 1 1 41 SER O O 24.506 -1.197 2.213 1.00 . A A . 41 SER O 1 1
20 12629 1 1 41 SER OG O 26.560 -0.397 -0.877 1.00 . A A . 41 SER OG 1 1
20 12630 1 1 42 GLY C C 28.321 -2.403 3.200 1.00 . A A . 42 GLY C 1 1
20 12631 1 1 42 GLY CA C 27.157 -1.485 2.880 1.00 . A A . 42 GLY CA 1 1
20 12632 1 1 42 GLY H H 27.170 -2.047 0.838 1.00 . A A . 42 GLY H 1 1
20 12633 1 1 42 GLY HA2 H 27.498 -0.462 2.917 1.00 . A A . 42 GLY HA2 1 1
20 12634 1 1 42 GLY HA3 H 26.388 -1.625 3.625 1.00 . A A . 42 GLY HA3 1 1
20 12635 1 1 42 GLY N N 26.591 -1.744 1.569 1.00 . A A . 42 GLY N 1 1
20 12636 1 1 42 GLY O O 28.934 -2.995 2.312 1.00 . A A . 42 GLY O 1 1
20 12637 1 1 43 PRO C C 29.440 -4.862 4.791 1.00 . A A . 43 PRO C 1 1
20 12638 1 1 43 PRO CA C 29.742 -3.377 4.961 1.00 . A A . 43 PRO CA 1 1
20 12639 1 1 43 PRO CB C 29.861 -3.022 6.445 1.00 . A A . 43 PRO CB 1 1
20 12640 1 1 43 PRO CD C 27.953 -1.851 5.608 1.00 . A A . 43 PRO CD 1 1
20 12641 1 1 43 PRO CG C 28.507 -2.534 6.828 1.00 . A A . 43 PRO CG 1 1
20 12642 1 1 43 PRO HA H 30.667 -3.139 4.456 1.00 . A A . 43 PRO HA 1 1
20 12643 1 1 43 PRO HB2 H 30.138 -3.903 7.007 1.00 . A A . 43 PRO HB2 1 1
20 12644 1 1 43 PRO HB3 H 30.609 -2.255 6.576 1.00 . A A . 43 PRO HB3 1 1
20 12645 1 1 43 PRO HD2 H 26.885 -1.997 5.547 1.00 . A A . 43 PRO HD2 1 1
20 12646 1 1 43 PRO HD3 H 28.192 -0.798 5.624 1.00 . A A . 43 PRO HD3 1 1
20 12647 1 1 43 PRO HG2 H 27.881 -3.367 7.108 1.00 . A A . 43 PRO HG2 1 1
20 12648 1 1 43 PRO HG3 H 28.588 -1.832 7.645 1.00 . A A . 43 PRO HG3 1 1
20 12649 1 1 43 PRO N N 28.641 -2.528 4.496 1.00 . A A . 43 PRO N 1 1
20 12650 1 1 43 PRO O O 28.593 -5.417 5.490 1.00 . A A . 43 PRO O 1 1
20 12651 1 1 44 SER C C 31.079 -7.746 4.192 1.00 . A A . 44 SER C 1 1
20 12652 1 1 44 SER CA C 29.943 -6.921 3.594 1.00 . A A . 44 SER CA 1 1
20 12653 1 1 44 SER CB C 29.853 -7.174 2.088 1.00 . A A . 44 SER CB 1 1
20 12654 1 1 44 SER H H 30.801 -5.003 3.333 1.00 . A A . 44 SER H 1 1
20 12655 1 1 44 SER HA H 29.015 -7.219 4.057 1.00 . A A . 44 SER HA 1 1
20 12656 1 1 44 SER HB2 H 29.577 -8.203 1.914 1.00 . A A . 44 SER HB2 1 1
20 12657 1 1 44 SER HB3 H 29.103 -6.523 1.661 1.00 . A A . 44 SER HB3 1 1
20 12658 1 1 44 SER HG H 31.782 -6.835 2.116 1.00 . A A . 44 SER HG 1 1
20 12659 1 1 44 SER N N 30.139 -5.500 3.858 1.00 . A A . 44 SER N 1 1
20 12660 1 1 44 SER O O 32.135 -7.214 4.533 1.00 . A A . 44 SER O 1 1
20 12661 1 1 44 SER OG O 31.094 -6.920 1.452 1.00 . A A . 44 SER OG 1 1
20 12662 1 1 45 SER C C 32.257 -11.014 3.861 1.00 . A A . 45 SER C 1 1
20 12663 1 1 45 SER CA C 31.853 -9.950 4.877 1.00 . A A . 45 SER CA 1 1
20 12664 1 1 45 SER CB C 31.317 -10.617 6.146 1.00 . A A . 45 SER CB 1 1
20 12665 1 1 45 SER H H 29.989 -9.415 4.027 1.00 . A A . 45 SER H 1 1
20 12666 1 1 45 SER HA H 32.723 -9.362 5.130 1.00 . A A . 45 SER HA 1 1
20 12667 1 1 45 SER HB2 H 30.755 -9.895 6.718 1.00 . A A . 45 SER HB2 1 1
20 12668 1 1 45 SER HB3 H 30.674 -11.440 5.872 1.00 . A A . 45 SER HB3 1 1
20 12669 1 1 45 SER HG H 32.894 -11.741 6.442 1.00 . A A . 45 SER HG 1 1
20 12670 1 1 45 SER N N 30.852 -9.050 4.317 1.00 . A A . 45 SER N 1 1
20 12671 1 1 45 SER O O 33.442 -11.230 3.609 1.00 . A A . 45 SER O 1 1
20 12672 1 1 45 SER OG O 32.376 -11.111 6.948 1.00 . A A . 45 SER OG 1 1
20 12673 1 1 46 GLY C C 31.862 -12.141 0.933 1.00 . A A . 46 GLY C 1 1
20 12674 1 1 46 GLY CA C 31.532 -12.711 2.299 1.00 . A A . 46 GLY CA 1 1
20 12675 1 1 46 GLY H H 30.336 -11.462 3.520 1.00 . A A . 46 GLY H 1 1
20 12676 1 1 46 GLY HA2 H 32.365 -13.307 2.640 1.00 . A A . 46 GLY HA2 1 1
20 12677 1 1 46 GLY HA3 H 30.661 -13.344 2.210 1.00 . A A . 46 GLY HA3 1 1
20 12678 1 1 46 GLY N N 31.261 -11.677 3.280 1.00 . A A . 46 GLY N 1 1
20 12679 1 1 46 GLY O O 33.020 -12.204 0.522 1.00 . A A . 46 GLY O 1 1
20 12680 2 2 1 ZN ZN ZN 6.825 -3.696 -2.711 1.00 . B A . 200 ZN ZN 1 1
stop_
save_
Contact the webmaster for help, if required. Wednesday, May 29, 2024 9:50:31 AM GMT (wattos1)