NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
509206 |
2yth   |
10187 | cing | 4-filtered-FRED | STAR | entry | full | 428 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2yth
# This FRED archive file contains, for PDB entry <2yth>:
#
# - 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_2yth
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2yth
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4858.45
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_224 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_224
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 224"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGSGEKPFQCEECGKRFTQNSHLHSHQRVHTGEKPSGPSSG
_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 SER . 1 1
9 GLY . 1 1
10 GLU . 1 1
11 LYS . 1 1
12 PRO . 1 1
13 PHE . 1 1
14 GLN . 1 1
15 CYS . 1 1
16 GLU . 1 1
17 GLU . 1 1
18 CYS . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 ARG . 1 1
22 PHE . 1 1
23 THR . 1 1
24 GLN . 1 1
25 ASN . 1 1
26 SER . 1 1
27 HIS . 1 1
28 LEU . 1 1
29 HIS . 1 1
30 SER . 1 1
31 HIS . 1 1
32 GLN . 1 1
33 ARG . 1 1
34 VAL . 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
SER 8 8 1 1
GLY 9 9 1 1
GLU 10 10 1 1
LYS 11 11 1 1
PRO 12 12 1 1
PHE 13 13 1 1
GLN 14 14 1 1
CYS 15 15 1 1
GLU 16 16 1 1
GLU 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
ARG 21 21 1 1
PHE 22 22 1 1
THR 23 23 1 1
GLN 24 24 1 1
ASN 25 25 1 1
SER 26 26 1 1
HIS 27 27 1 1
LEU 28 28 1 1
HIS 29 29 1 1
SER 30 30 1 1
HIS 31 31 1 1
GLN 32 32 1 1
ARG 33 33 1 1
VAL 34 34 1 1
HIS 35 35 1 1
THR 36 36 1 1
GLY 37 37 1 1
GLU 38 38 1 1
LYS 39 39 1 1
PRO 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
PRO 43 43 1 1
SER 44 44 1 1
SER 45 45 1 1
GLY 46 46 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 35 HIS NE2 . 35 HIS NE2 1 1
4 1 2 2 2 1 ZN ZN . 201 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 . 201 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 . 201 ZN ZN 1 1
7 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
7 1 2 1 1 18 CYS SG . 18 CYSS SG 1 1
8 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
8 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
9 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
9 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
10 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
10 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
11 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
11 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
12 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
12 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.19 2.39 1 1
2 1 . . . . . . 2.19 2.39 1 1
3 1 . . . . . . 1.9 2.1 1 1
4 1 . . . . . . 1.9 2.1 1 1
5 1 . . . . . . 3.25 3.51 1 1
6 1 . . . . . . 3.25 3.51 1 1
7 1 . . . . . . 3.56 3.96 1 1
8 1 . . . . . . 3.32 3.72 1 1
9 1 . . . . . . 3.32 3.72 1 1
10 1 . . . . . . 3.32 3.72 1 1
11 1 . . . . . . 3.32 3.72 1 1
12 1 . . . . . . 3.0 3.6 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
1 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
2 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
2 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
3 1 1 1 1 16 GLU H . 16 GLU HN 1 2
3 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
4 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
4 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
5 1 1 1 1 16 GLU HB3 . 16 GLU HB3 1 2
5 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
6 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
6 1 2 1 1 21 ARG H . 21 ARG HN 1 2
7 1 1 1 1 21 ARG H . 21 ARG HN 1 2
7 1 2 1 1 21 ARG QD . 21 ARG QD 1 2
8 1 1 1 1 21 ARG H . 21 ARG HN 1 2
8 1 2 1 1 21 ARG HG3 . 21 ARG HG3 1 2
9 1 1 1 1 21 ARG H . 21 ARG HN 1 2
9 1 2 1 1 21 ARG HB2 . 21 ARG HB2 1 2
10 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
10 1 2 1 1 21 ARG H . 21 ARG HN 1 2
11 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
11 1 2 1 1 21 ARG H . 21 ARG HN 1 2
12 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
12 1 2 1 1 17 GLU H . 17 GLU HN 1 2
13 1 1 1 1 17 GLU H . 17 GLU HN 1 2
13 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
14 1 1 1 1 17 GLU H . 17 GLU HN 1 2
14 1 2 1 1 19 GLY H . 19 GLY HN 1 2
15 1 1 1 1 17 GLU H . 17 GLU HN 1 2
15 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
16 1 1 1 1 17 GLU H . 17 GLU HN 1 2
16 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 2
17 1 1 1 1 17 GLU H . 17 GLU HN 1 2
17 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 2
18 1 1 1 1 30 SER H . 30 SER HN 1 2
18 1 2 1 1 30 SER QB . 30 SER QB 1 2
19 1 1 1 1 29 HIS QB . 29 HIS QB 1 2
19 1 2 1 1 30 SER H . 30 SER HN 1 2
20 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
20 1 2 1 1 19 GLY H . 19 GLY HN 1 2
21 1 1 1 1 19 GLY H . 19 GLY HN 1 2
21 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
22 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
22 1 2 1 1 19 GLY H . 19 GLY HN 1 2
23 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 2
23 1 2 1 1 19 GLY H . 19 GLY HN 1 2
24 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
24 1 2 1 1 19 GLY H . 19 GLY HN 1 2
25 1 1 1 1 14 GLN H . 14 GLN HN 1 2
25 1 2 1 1 14 GLN QG . 14 GLN QG 1 2
26 1 1 1 1 14 GLN H . 14 GLN HN 1 2
26 1 2 1 1 14 GLN HB2 . 14 GLN HB2 1 2
27 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
27 1 2 1 1 14 GLN H . 14 GLN HN 1 2
28 1 1 1 1 14 GLN H . 14 GLN HN 1 2
28 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
29 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
29 1 2 1 1 14 GLN H . 14 GLN HN 1 2
30 1 1 1 1 29 HIS H . 29 HIS HN 1 2
30 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
31 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
31 1 2 1 1 29 HIS H . 29 HIS HN 1 2
32 1 1 1 1 29 HIS H . 29 HIS HN 1 2
32 1 2 1 1 29 HIS QB . 29 HIS QB 1 2
33 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
33 1 2 1 1 29 HIS H . 29 HIS HN 1 2
34 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
34 1 2 1 1 29 HIS H . 29 HIS HN 1 2
35 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
35 1 2 1 1 39 LYS H . 39 LYS HN 1 2
36 1 1 1 1 39 LYS H . 39 LYS HN 1 2
36 1 2 1 1 39 LYS QG . 39 LYS QG 1 2
37 1 1 1 1 26 SER HA . 26 SER HA 1 2
37 1 2 1 1 29 HIS H . 29 HIS HN 1 2
38 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
38 1 2 1 1 29 HIS H . 29 HIS HN 1 2
39 1 1 1 1 14 GLN HA . 14 GLN HA 1 2
39 1 2 1 1 20 LYS H . 20 LYS HN 1 2
40 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
40 1 2 1 1 20 LYS H . 20 LYS HN 1 2
41 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
41 1 2 1 1 20 LYS H . 20 LYS HN 1 2
42 1 1 1 1 20 LYS H . 20 LYS HN 1 2
42 1 2 1 1 21 ARG HG3 . 21 ARG HG3 1 2
43 1 1 1 1 20 LYS H . 20 LYS HN 1 2
43 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
44 1 1 1 1 20 LYS H . 20 LYS HN 1 2
44 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
45 1 1 1 1 20 LYS H . 20 LYS HN 1 2
45 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
46 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
46 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
47 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
47 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
48 1 1 1 1 13 PHE H . 13 PHE HN 1 2
48 1 2 1 1 14 GLN H . 14 GLN HN 1 2
49 1 1 1 1 13 PHE H . 13 PHE HN 1 2
49 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
50 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
50 1 2 1 1 13 PHE H . 13 PHE HN 1 2
51 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
51 1 2 1 1 13 PHE H . 13 PHE HN 1 2
52 1 1 1 1 13 PHE H . 13 PHE HN 1 2
52 1 2 1 1 13 PHE HB3 . 13 PHE HB3 1 2
53 1 1 1 1 13 PHE H . 13 PHE HN 1 2
53 1 2 1 1 13 PHE HB2 . 13 PHE HB2 1 2
54 1 1 1 1 13 PHE H . 13 PHE HN 1 2
54 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
55 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
55 1 2 1 1 13 PHE H . 13 PHE HN 1 2
56 1 1 1 1 13 PHE H . 13 PHE HN 1 2
56 1 2 1 1 14 GLN QG . 14 GLN QG 1 2
57 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
57 1 2 1 1 13 PHE H . 13 PHE HN 1 2
58 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
58 1 2 1 1 13 PHE H . 13 PHE HN 1 2
59 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
59 1 2 1 1 13 PHE H . 13 PHE HN 1 2
60 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
60 1 2 1 1 13 PHE H . 13 PHE HN 1 2
61 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 2
61 1 2 1 1 14 GLN HE22 . 14 GLN HE22 1 2
62 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 2
62 1 2 1 1 14 GLN HE21 . 14 GLN HE21 1 2
63 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
63 1 2 1 1 33 ARG H . 33 ARG HN 1 2
64 1 1 1 1 33 ARG H . 33 ARG HN 1 2
64 1 2 1 1 34 VAL H . 34 VAL HN 1 2
65 1 1 1 1 33 ARG H . 33 ARG HN 1 2
65 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
66 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
66 1 2 1 1 33 ARG H . 33 ARG HN 1 2
67 1 1 1 1 35 HIS H . 35 HIS HN 1 2
67 1 2 1 1 36 THR H . 36 THR HN 1 2
68 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
68 1 2 1 1 35 HIS H . 35 HIS HN 1 2
69 1 1 1 1 35 HIS H . 35 HIS HN 1 2
69 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
70 1 1 1 1 35 HIS H . 35 HIS HN 1 2
70 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
71 1 1 1 1 34 VAL HB . 34 VAL HB 1 2
71 1 2 1 1 35 HIS H . 35 HIS HN 1 2
72 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 2
72 1 2 1 1 35 HIS H . 35 HIS HN 1 2
73 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 2
73 1 2 1 1 35 HIS H . 35 HIS HN 1 2
74 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
74 1 2 1 1 36 THR H . 36 THR HN 1 2
75 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
75 1 2 1 1 36 THR H . 36 THR HN 1 2
76 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
76 1 2 1 1 35 HIS H . 35 HIS HN 1 2
77 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
77 1 2 1 1 20 LYS H . 20 LYS HN 1 2
78 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
78 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
79 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
79 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
80 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
80 1 2 1 1 19 GLY H . 19 GLY HN 1 2
81 1 1 1 1 14 GLN HA . 14 GLN HA 1 2
81 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
82 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
82 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
83 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
83 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
84 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 2
84 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
85 1 1 1 1 14 GLN HB2 . 14 GLN HB2 1 2
85 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
86 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
86 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
87 1 1 1 1 13 PHE H . 13 PHE HN 1 2
87 1 2 1 1 22 PHE H . 22 PHE HN 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 ARG HA . 21 ARG HA 1 2
89 1 2 1 1 22 PHE H . 22 PHE HN 1 2
90 1 1 1 1 22 PHE H . 22 PHE HN 1 2
90 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
91 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
91 1 2 1 1 22 PHE H . 22 PHE HN 1 2
92 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
92 1 2 1 1 22 PHE H . 22 PHE HN 1 2
93 1 1 1 1 22 PHE H . 22 PHE HN 1 2
93 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
94 1 1 1 1 21 ARG HB3 . 21 ARG HB3 1 2
94 1 2 1 1 22 PHE H . 22 PHE HN 1 2
95 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
95 1 2 1 1 22 PHE H . 22 PHE HN 1 2
96 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
96 1 2 1 1 22 PHE H . 22 PHE HN 1 2
97 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
97 1 2 1 1 22 PHE H . 22 PHE HN 1 2
98 1 1 1 1 21 ARG HG2 . 21 ARG HG2 1 2
98 1 2 1 1 22 PHE H . 22 PHE HN 1 2
99 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
99 1 2 1 1 22 PHE H . 22 PHE HN 1 2
100 1 1 1 1 16 GLU H . 16 GLU HN 1 2
100 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
101 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
101 1 2 1 1 16 GLU H . 16 GLU HN 1 2
102 1 1 1 1 34 VAL H . 34 VAL HN 1 2
102 1 2 1 1 35 HIS H . 35 HIS HN 1 2
103 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
103 1 2 1 1 34 VAL H . 34 VAL HN 1 2
104 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
104 1 2 1 1 34 VAL H . 34 VAL HN 1 2
105 1 1 1 1 34 VAL H . 34 VAL HN 1 2
105 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
106 1 1 1 1 28 LEU H . 28 LEU HN 1 2
106 1 2 1 1 29 HIS H . 29 HIS HN 1 2
107 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
107 1 2 1 1 28 LEU H . 28 LEU HN 1 2
108 1 1 1 1 27 HIS HB2 . 27 HIS HB2 1 2
108 1 2 1 1 28 LEU H . 28 LEU HN 1 2
109 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
109 1 2 1 1 28 LEU H . 28 LEU HN 1 2
110 1 1 1 1 28 LEU H . 28 LEU HN 1 2
110 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
111 1 1 1 1 28 LEU H . 28 LEU HN 1 2
111 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
112 1 1 1 1 28 LEU H . 28 LEU HN 1 2
112 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
113 1 1 1 1 27 HIS H . 27 HIS HN 1 2
113 1 2 1 1 28 LEU H . 28 LEU HN 1 2
114 1 1 1 1 26 SER QB . 26 SER QB 1 2
114 1 2 1 1 27 HIS H . 27 HIS HN 1 2
115 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 2
115 1 2 1 1 27 HIS H . 27 HIS HN 1 2
116 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 2
116 1 2 1 1 27 HIS H . 27 HIS HN 1 2
117 1 1 1 1 36 THR HB . 36 THR HB 1 2
117 1 2 1 1 37 GLY H . 37 GLY HN 1 2
118 1 1 1 1 11 LYS H . 11 LYS HN 1 2
118 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
119 1 1 1 1 11 LYS H . 11 LYS HN 1 2
119 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
120 1 1 1 1 28 LEU H . 28 LEU HN 1 2
120 1 2 1 1 31 HIS H . 31 HIS HN 1 2
121 1 1 1 1 31 HIS H . 31 HIS HN 1 2
121 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
122 1 1 1 1 30 SER QB . 30 SER QB 1 2
122 1 2 1 1 31 HIS H . 31 HIS HN 1 2
123 1 1 1 1 31 HIS H . 31 HIS HN 1 2
123 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
124 1 1 1 1 31 HIS H . 31 HIS HN 1 2
124 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
125 1 1 1 1 32 GLN H . 32 GLN HN 1 2
125 1 2 1 1 33 ARG H . 33 ARG HN 1 2
126 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
126 1 2 1 1 32 GLN H . 32 GLN HN 1 2
127 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
127 1 2 1 1 32 GLN H . 32 GLN HN 1 2
128 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
128 1 2 1 1 32 GLN H . 32 GLN HN 1 2
129 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
129 1 2 1 1 32 GLN H . 32 GLN HN 1 2
130 1 1 1 1 32 GLN H . 32 GLN HN 1 2
130 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
131 1 1 1 1 32 GLN H . 32 GLN HN 1 2
131 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
132 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
132 1 2 1 1 32 GLN H . 32 GLN HN 1 2
133 1 1 1 1 23 THR H . 23 THR HN 1 2
133 1 2 1 1 24 GLN H . 24 GLN HN 1 2
134 1 1 1 1 23 THR HB . 23 THR HB 1 2
134 1 2 1 1 24 GLN H . 24 GLN HN 1 2
135 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
135 1 2 1 1 24 GLN H . 24 GLN HN 1 2
136 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
136 1 2 1 1 24 GLN H . 24 GLN HN 1 2
137 1 1 1 1 23 THR MG . 23 THR QG2 1 2
137 1 2 1 1 24 GLN H . 24 GLN HN 1 2
138 1 1 1 1 37 GLY H . 37 GLY HN 1 2
138 1 2 1 1 38 GLU H . 38 GLU HN 1 2
139 1 1 1 1 38 GLU H . 38 GLU HN 1 2
139 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
140 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
140 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
141 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
141 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
142 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
142 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 2
143 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
143 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
144 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
144 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
145 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
145 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
146 1 1 1 1 14 GLN HA . 14 GLN HA 1 2
146 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
147 1 1 1 1 21 ARG HA . 21 ARG HA 1 2
147 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
148 1 1 1 1 22 PHE HA . 22 PHE HA 1 2
148 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
149 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
149 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 2
150 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
150 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
151 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
151 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
152 1 1 1 1 14 GLN QG . 14 GLN QG 1 2
152 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
153 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
153 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
154 1 1 1 1 17 GLU H . 17 GLU HN 1 2
154 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
155 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
155 1 2 1 1 23 THR HA . 23 THR HA 1 2
156 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
156 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
157 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
157 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
158 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
158 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
159 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
159 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
160 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
160 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
161 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
161 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
162 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
162 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
163 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
163 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
164 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
164 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
165 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
165 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
166 1 1 1 1 14 GLN HA . 14 GLN HA 1 2
166 1 2 1 1 14 GLN QG . 14 GLN QG 1 2
167 1 1 1 1 14 GLN QG . 14 GLN QG 1 2
167 1 2 1 1 21 ARG HA . 21 ARG HA 1 2
168 1 1 1 1 32 GLN QG . 32 GLN QG 1 2
168 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
169 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
169 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
170 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 2
170 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
171 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 2
171 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
172 1 1 1 1 36 THR H . 36 THR HN 1 2
172 1 2 1 1 36 THR MG . 36 THR QG2 1 2
173 1 1 1 1 36 THR HA . 36 THR HA 1 2
173 1 2 1 1 36 THR MG . 36 THR QG2 1 2
174 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
174 1 2 1 1 36 THR MG . 36 THR QG2 1 2
175 1 1 1 1 33 ARG QD . 33 ARG QD 1 2
175 1 2 1 1 36 THR MG . 36 THR QG2 1 2
176 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 2
176 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
177 1 1 1 1 34 VAL H . 34 VAL HN 1 2
177 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
178 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
178 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 2
179 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
179 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
180 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
180 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
181 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
181 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
182 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
182 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 2
183 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
183 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
184 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
184 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
185 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
185 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
186 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
186 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
187 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
187 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
188 1 1 1 1 34 VAL HA . 34 VAL HA 1 2
188 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
189 1 1 1 1 33 ARG QD . 33 ARG QD 1 2
189 1 2 1 1 34 VAL H . 34 VAL HN 1 2
190 1 1 1 1 21 ARG HA . 21 ARG HA 1 2
190 1 2 1 1 21 ARG QD . 21 ARG QD 1 2
191 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
191 1 2 1 1 21 ARG QD . 21 ARG QD 1 2
192 1 1 1 1 30 SER QB . 30 SER QB 1 2
192 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
193 1 1 1 1 14 GLN QG . 14 GLN QG 1 2
193 1 2 1 1 21 ARG QD . 21 ARG QD 1 2
194 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 2
194 1 2 1 1 21 ARG QD . 21 ARG QD 1 2
195 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
195 1 2 1 1 11 LYS QE . 11 LYS QE 1 2
196 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
196 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
197 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
197 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
198 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
198 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
199 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
199 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
200 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
200 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
201 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
201 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
202 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
202 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
203 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
203 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
204 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
204 1 2 1 1 14 GLN QG . 14 GLN QG 1 2
205 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
205 1 2 1 1 23 THR HA . 23 THR HA 1 2
206 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
206 1 2 1 1 23 THR HA . 23 THR HA 1 2
207 1 1 1 1 34 VAL HA . 34 VAL HA 1 2
207 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
208 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
208 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 2
209 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
209 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 2
210 1 1 1 1 30 SER HA . 30 SER HA 1 2
210 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
211 1 1 1 1 26 SER HA . 26 SER HA 1 2
211 1 2 1 1 29 HIS QB . 29 HIS QB 1 2
212 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
212 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
213 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
213 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
214 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
214 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
215 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
215 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
216 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
216 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
217 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
217 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
218 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
218 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
219 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
219 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
220 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
220 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
221 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
221 1 2 1 1 29 HIS HA . 29 HIS HA 1 2
222 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
222 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
223 1 1 1 1 16 GLU HA . 16 GLU HA 1 2
223 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
224 1 1 1 1 16 GLU HA . 16 GLU HA 1 2
224 1 2 1 1 19 GLY H . 19 GLY HN 1 2
225 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
225 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
226 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
226 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
227 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
227 1 2 1 1 21 ARG HA . 21 ARG HA 1 2
228 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
228 1 2 1 1 21 ARG HG3 . 21 ARG HG3 1 2
229 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
229 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
230 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
230 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
231 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
231 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
232 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
232 1 2 1 1 21 ARG HG3 . 21 ARG HG3 1 2
233 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
233 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
234 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
234 1 2 1 1 36 THR HA . 36 THR HA 1 2
235 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
235 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
236 1 1 1 1 14 GLN QG . 14 GLN QG 1 2
236 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
237 1 1 1 1 14 GLN QG . 14 GLN QG 1 2
237 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
238 1 1 1 1 21 ARG HB3 . 21 ARG HB3 1 2
238 1 2 1 1 21 ARG QD . 21 ARG QD 1 2
239 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
239 1 2 1 1 21 ARG HB3 . 21 ARG HB3 1 2
240 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
240 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
241 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
241 1 2 1 1 21 ARG QD . 21 ARG QD 1 2
242 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
242 1 2 1 1 21 ARG HG3 . 21 ARG HG3 1 2
243 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
243 1 2 1 1 21 ARG HA . 21 ARG HA 1 2
244 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
244 1 2 1 1 31 HIS H . 31 HIS HN 1 2
245 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
245 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
246 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
246 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
247 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
247 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
248 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
248 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
249 1 1 1 1 27 HIS HB3 . 27 HIS HB3 1 2
249 1 2 1 1 28 LEU H . 28 LEU HN 1 2
250 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
250 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 2
251 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
251 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 2
252 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
252 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 2
253 1 1 1 1 34 VAL H . 34 VAL HN 1 2
253 1 2 1 1 34 VAL HB . 34 VAL HB 1 2
254 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
254 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
255 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
255 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
256 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
256 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
257 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
257 1 2 1 1 28 LEU H . 28 LEU HN 1 2
258 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
258 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
259 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
259 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
260 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
260 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
261 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
261 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
262 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 2
262 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
263 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
263 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
264 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
264 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
265 1 1 1 1 14 GLN HA . 14 GLN HA 1 2
265 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
266 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 2
266 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
267 1 1 1 1 16 GLU HB2 . 16 GLU HB2 1 2
267 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
268 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
268 1 2 1 1 22 PHE HA . 22 PHE HA 1 2
269 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
269 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
270 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
270 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
271 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
271 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
272 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
272 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
273 1 1 1 1 21 ARG HG3 . 21 ARG HG3 1 2
273 1 2 1 1 22 PHE H . 22 PHE HN 1 2
274 1 1 1 1 21 ARG HA . 21 ARG HA 1 2
274 1 2 1 1 21 ARG HG3 . 21 ARG HG3 1 2
275 1 1 1 1 14 GLN QG . 14 GLN QG 1 2
275 1 2 1 1 21 ARG HG3 . 21 ARG HG3 1 2
276 1 1 1 1 21 ARG H . 21 ARG HN 1 2
276 1 2 1 1 21 ARG HG2 . 21 ARG HG2 1 2
277 1 1 1 1 21 ARG HA . 21 ARG HA 1 2
277 1 2 1 1 21 ARG HG2 . 21 ARG HG2 1 2
278 1 1 1 1 14 GLN QG . 14 GLN QG 1 2
278 1 2 1 1 21 ARG HG2 . 21 ARG HG2 1 2
279 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
279 1 2 1 1 21 ARG HG2 . 21 ARG HG2 1 2
280 1 1 1 1 32 GLN H . 32 GLN HN 1 2
280 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
281 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
281 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
282 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
282 1 2 1 1 33 ARG H . 33 ARG HN 1 2
283 1 1 1 1 33 ARG H . 33 ARG HN 1 2
283 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
284 1 1 1 1 33 ARG H . 33 ARG HN 1 2
284 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
285 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
285 1 2 1 1 12 PRO HG3 . 12 PRO HG3 1 2
286 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
286 1 2 1 1 12 PRO HG2 . 12 PRO HG2 1 2
287 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
287 1 2 1 1 21 ARG H . 21 ARG HN 1 2
288 1 1 1 1 20 LYS H . 20 LYS HN 1 2
288 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
289 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
289 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
290 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
290 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
291 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
291 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
292 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
292 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
293 1 1 1 1 28 LEU H . 28 LEU HN 1 2
293 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
294 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
294 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
295 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
295 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
296 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
296 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
297 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
297 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
298 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
298 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
299 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
299 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
300 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 2
300 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
301 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
301 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
302 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
302 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
303 1 1 1 1 14 GLN HA . 14 GLN HA 1 2
303 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
304 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
304 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
305 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
305 1 2 1 1 29 HIS HA . 29 HIS HA 1 2
306 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
306 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
307 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
307 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
308 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
308 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
309 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
309 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
310 1 1 1 1 23 THR HA . 23 THR HA 1 2
310 1 2 1 1 23 THR MG . 23 THR QG2 1 2
311 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
311 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
312 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
312 1 2 1 1 12 PRO QG . 12 PRO QG 1 2
313 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
313 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
314 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
314 1 2 1 1 23 THR HA . 23 THR HA 1 2
315 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
315 1 2 1 1 13 PHE H . 13 PHE HN 1 2
316 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
316 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
317 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
317 1 2 1 1 13 PHE HZ . 13 PHE HZ 1 2
318 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
318 1 2 1 1 13 PHE H . 13 PHE HN 1 2
319 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
319 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
320 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
320 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
321 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
321 1 2 1 1 23 THR HA . 23 THR HA 1 2
322 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
322 1 2 1 1 28 LEU QB . 28 LEU QB 1 2
323 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
323 1 2 1 1 28 LEU QB . 28 LEU QB 1 2
324 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
324 1 2 1 1 25 ASN QB . 25 ASN QB 1 2
325 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
325 1 2 1 1 28 LEU QB . 28 LEU QB 1 2
326 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
326 1 2 1 1 25 ASN QB . 25 ASN QB 1 2
327 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 2
327 1 2 1 1 25 ASN QB . 25 ASN QB 1 2
328 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 2
328 1 2 1 1 14 GLN QE . 14 GLN QE2 1 2
329 1 1 1 1 14 GLN QE . 14 GLN QE2 1 2
329 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
330 1 1 1 1 14 GLN QE . 14 GLN QE2 1 2
330 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
331 1 1 1 1 14 GLN QE . 14 GLN QE2 1 2
331 1 2 1 1 21 ARG HG3 . 21 ARG HG3 1 2
332 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
332 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
333 1 1 1 1 16 GLU H . 16 GLU HN 1 2
333 1 2 1 1 16 GLU QB . 16 GLU QB 1 2
334 1 1 1 1 16 GLU H . 16 GLU HN 1 2
334 1 2 1 1 16 GLU QG . 16 GLU QG 1 2
335 1 1 1 1 16 GLU HA . 16 GLU HA 1 2
335 1 2 1 1 16 GLU QG . 16 GLU QG 1 2
336 1 1 1 1 16 GLU QB . 16 GLU QB 1 2
336 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
337 1 1 1 1 17 GLU H . 17 GLU HN 1 2
337 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
338 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
338 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
339 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
339 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
340 1 1 1 1 18 CYS QB . 18 CYSS QB 1 2
340 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
341 1 1 1 1 20 LYS H . 20 LYS HN 1 2
341 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
342 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
342 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
343 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
343 1 2 1 1 21 ARG H . 21 ARG HN 1 2
344 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
344 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
345 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
345 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
346 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
346 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
347 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
347 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
348 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
348 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
349 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
349 1 2 1 1 27 HIS QB . 27 HIS QB 1 2
350 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
350 1 2 1 1 28 LEU QB . 28 LEU QB 1 2
351 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
351 1 2 1 1 27 HIS QB . 27 HIS QB 1 2
352 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
352 1 2 1 1 28 LEU QB . 28 LEU QB 1 2
353 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
353 1 2 1 1 27 HIS QB . 27 HIS QB 1 2
354 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
354 1 2 1 1 28 LEU QB . 28 LEU QB 1 2
355 1 1 1 1 24 GLN H . 24 GLN HN 1 2
355 1 2 1 1 24 GLN QB . 24 GLN QB 1 2
356 1 1 1 1 24 GLN H . 24 GLN HN 1 2
356 1 2 1 1 24 GLN QG . 24 GLN QG 1 2
357 1 1 1 1 24 GLN H . 24 GLN HN 1 2
357 1 2 1 1 27 HIS QB . 27 HIS QB 1 2
358 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
358 1 2 1 1 27 HIS H . 27 HIS HN 1 2
359 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
359 1 2 1 1 27 HIS QB . 27 HIS QB 1 2
360 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
360 1 2 1 1 28 LEU QB . 28 LEU QB 1 2
361 1 1 1 1 27 HIS H . 27 HIS HN 1 2
361 1 2 1 1 27 HIS QB . 27 HIS QB 1 2
362 1 1 1 1 27 HIS QB . 27 HIS QB 1 2
362 1 2 1 1 28 LEU H . 28 LEU HN 1 2
363 1 1 1 1 28 LEU H . 28 LEU HN 1 2
363 1 2 1 1 28 LEU QB . 28 LEU QB 1 2
364 1 1 1 1 28 LEU QB . 28 LEU QB 1 2
364 1 2 1 1 29 HIS H . 29 HIS HN 1 2
365 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
365 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
366 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
366 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
367 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
367 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
368 1 1 1 1 30 SER HA . 30 SER HA 1 2
368 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
369 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
369 1 2 1 1 34 VAL QG . 34 VAL QQG 1 2
370 1 1 1 1 32 GLN H . 32 GLN HN 1 2
370 1 2 1 1 33 ARG QB . 33 ARG QB 1 2
371 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
371 1 2 1 1 35 HIS QB . 35 HIS QB 1 2
372 1 1 1 1 33 ARG H . 33 ARG HN 1 2
372 1 2 1 1 33 ARG QB . 33 ARG QB 1 2
373 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
373 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
374 1 1 1 1 33 ARG QB . 33 ARG QB 1 2
374 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
375 1 1 1 1 33 ARG QB . 33 ARG QB 1 2
375 1 2 1 1 34 VAL H . 34 VAL HN 1 2
376 1 1 1 1 34 VAL H . 34 VAL HN 1 2
376 1 2 1 1 34 VAL QG . 34 VAL QQG 1 2
377 1 1 1 1 34 VAL HA . 34 VAL HA 1 2
377 1 2 1 1 34 VAL QG . 34 VAL QQG 1 2
378 1 1 1 1 34 VAL QG . 34 VAL QQG 1 2
378 1 2 1 1 35 HIS H . 35 HIS HN 1 2
379 1 1 1 1 34 VAL QG . 34 VAL QQG 1 2
379 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
380 1 1 1 1 35 HIS H . 35 HIS HN 1 2
380 1 2 1 1 35 HIS QB . 35 HIS QB 1 2
381 1 1 1 1 35 HIS QB . 35 HIS QB 1 2
381 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
382 1 1 1 1 35 HIS QB . 35 HIS QB 1 2
382 1 2 1 1 36 THR H . 36 THR HN 1 2
383 1 1 1 1 38 GLU H . 38 GLU HN 1 2
383 1 2 1 1 38 GLU QB . 38 GLU QB 1 2
384 1 1 1 1 38 GLU QB . 38 GLU QB 1 2
384 1 2 1 1 39 LYS H . 39 LYS HN 1 2
385 1 1 1 1 39 LYS H . 39 LYS HN 1 2
385 1 2 1 1 39 LYS QB . 39 LYS QB 1 2
386 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
386 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
387 1 1 1 1 39 LYS QB . 39 LYS QB 1 2
387 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
388 1 1 1 1 42 GLY QA . 42 GLY QA 1 2
388 1 2 1 1 43 PRO QD . 43 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 . . . . . . . 4.72 1 2
2 1 . . . . . . . 4.81 1 2
3 1 . . . . . . . 3.68 1 2
4 1 . . . . . . . 3.56 1 2
5 1 . . . . . . . 5.5 1 2
6 1 . . . . . . . 2.76 1 2
7 1 . . . . . . . 4.47 1 2
8 1 . . . . . . . 3.5 1 2
9 1 . . . . . . . 3.12 1 2
10 1 . . . . . . . 3.6 1 2
11 1 . . . . . . . 4.7 1 2
12 1 . . . . . . . 3.67 1 2
13 1 . . . . . . . 3.21 1 2
14 1 . . . . . . . 3.35 1 2
15 1 . . . . . . . 4.99 1 2
16 1 . . . . . . . 3.85 1 2
17 1 . . . . . . . 3.85 1 2
18 1 . . . . . . . 3.26 1 2
19 1 . . . . . . . 3.38 1 2
20 1 . . . . . . . 4.2 1 2
21 1 . . . . . . . 2.93 1 2
22 1 . . . . . . . 3.71 1 2
23 1 . . . . . . . 5.49 1 2
24 1 . . . . . . . 4.26 1 2
25 1 . . . . . . . 3.47 1 2
26 1 . . . . . . . 3.82 1 2
27 1 . . . . . . . 4.1 1 2
28 1 . . . . . . . 4.0 1 2
29 1 . . . . . . . 4.57 1 2
30 1 . . . . . . . 3.83 1 2
31 1 . . . . . . . 4.46 1 2
32 1 . . . . . . . 2.91 1 2
33 1 . . . . . . . 3.92 1 2
34 1 . . . . . . . 3.92 1 2
35 1 . . . . . . . 3.23 1 2
36 1 . . . . . . . 4.49 1 2
37 1 . . . . . . . 4.12 1 2
38 1 . . . . . . . 4.11 1 2
39 1 . . . . . . . 4.65 1 2
40 1 . . . . . . . 3.41 1 2
41 1 . . . . . . . 3.89 1 2
42 1 . . . . . . . 5.5 1 2
43 1 . . . . . . . 3.02 1 2
44 1 . . . . . . . 3.68 1 2
45 1 . . . . . . . 4.6 1 2
46 1 . . . . . . . 4.84 1 2
47 1 . . . . . . . 4.84 1 2
48 1 . . . . . . . 4.7 1 2
49 1 . . . . . . . 3.6 1 2
50 1 . . . . . . . 4.35 1 2
51 1 . . . . . . . 3.7 1 2
52 1 . . . . . . . 3.69 1 2
53 1 . . . . . . . 3.3 1 2
54 1 . . . . . . . 5.32 1 2
55 1 . . . . . . . 4.6 1 2
56 1 . . . . . . . 5.02 1 2
57 1 . . . . . . . 4.61 1 2
58 1 . . . . . . . 4.61 1 2
59 1 . . . . . . . 4.63 1 2
60 1 . . . . . . . 4.6 1 2
61 1 . . . . . . . 4.31 1 2
62 1 . . . . . . . 4.31 1 2
63 1 . . . . . . . 4.58 1 2
64 1 . . . . . . . 3.6 1 2
65 1 . . . . . . . 4.53 1 2
66 1 . . . . . . . 4.14 1 2
67 1 . . . . . . . 3.78 1 2
68 1 . . . . . . . 4.31 1 2
69 1 . . . . . . . 3.95 1 2
70 1 . . . . . . . 3.95 1 2
71 1 . . . . . . . 4.23 1 2
72 1 . . . . . . . 4.42 1 2
73 1 . . . . . . . 4.42 1 2
74 1 . . . . . . . 4.68 1 2
75 1 . . . . . . . 4.68 1 2
76 1 . . . . . . . 4.7 1 2
77 1 . . . . . . . 4.69 1 2
78 1 . . . . . . . 4.64 1 2
79 1 . . . . . . . 4.3 1 2
80 1 . . . . . . . 4.73 1 2
81 1 . . . . . . . 2.82 1 2
82 1 . . . . . . . 3.18 1 2
83 1 . . . . . . . 3.27 1 2
84 1 . . . . . . . 3.5 1 2
85 1 . . . . . . . 4.26 1 2
86 1 . . . . . . . 4.14 1 2
87 1 . . . . . . . 4.4 1 2
88 1 . . . . . . . 3.44 1 2
89 1 . . . . . . . 2.93 1 2
90 1 . . . . . . . 4.12 1 2
91 1 . . . . . . . 5.14 1 2
92 1 . . . . . . . 4.15 1 2
93 1 . . . . . . . 3.58 1 2
94 1 . . . . . . . 3.62 1 2
95 1 . . . . . . . 4.41 1 2
96 1 . . . . . . . 3.81 1 2
97 1 . . . . . . . 4.36 1 2
98 1 . . . . . . . 4.66 1 2
99 1 . . . . . . . 4.9 1 2
100 1 . . . . . . . 4.85 1 2
101 1 . . . . . . . 3.26 1 2
102 1 . . . . . . . 3.45 1 2
103 1 . . . . . . . 4.42 1 2
104 1 . . . . . . . 4.5 1 2
105 1 . . . . . . . 3.79 1 2
106 1 . . . . . . . 3.41 1 2
107 1 . . . . . . . 4.66 1 2
108 1 . . . . . . . 4.26 1 2
109 1 . . . . . . . 4.6 1 2
110 1 . . . . . . . 3.39 1 2
111 1 . . . . . . . 4.33 1 2
112 1 . . . . . . . 3.39 1 2
113 1 . . . . . . . 3.51 1 2
114 1 . . . . . . . 4.49 1 2
115 1 . . . . . . . 4.21 1 2
116 1 . . . . . . . 4.21 1 2
117 1 . . . . . . . 4.99 1 2
118 1 . . . . . . . 4.76 1 2
119 1 . . . . . . . 5.26 1 2
120 1 . . . . . . . 5.0 1 2
121 1 . . . . . . . 5.5 1 2
122 1 . . . . . . . 3.67 1 2
123 1 . . . . . . . 3.03 1 2
124 1 . . . . . . . 3.26 1 2
125 1 . . . . . . . 3.6 1 2
126 1 . . . . . . . 4.35 1 2
127 1 . . . . . . . 4.28 1 2
128 1 . . . . . . . 3.58 1 2
129 1 . . . . . . . 4.3 1 2
130 1 . . . . . . . 3.31 1 2
131 1 . . . . . . . 3.28 1 2
132 1 . . . . . . . 4.76 1 2
133 1 . . . . . . . 4.41 1 2
134 1 . . . . . . . 4.34 1 2
135 1 . . . . . . . 3.67 1 2
136 1 . . . . . . . 4.37 1 2
137 1 . . . . . . . 4.62 1 2
138 1 . . . . . . . 3.69 1 2
139 1 . . . . . . . 4.58 1 2
140 1 . . . . . . . 4.14 1 2
141 1 . . . . . . . 4.79 1 2
142 1 . . . . . . . 3.72 1 2
143 1 . . . . . . . 3.95 1 2
144 1 . . . . . . . 4.11 1 2
145 1 . . . . . . . 4.11 1 2
146 1 . . . . . . . 4.06 1 2
147 1 . . . . . . . 4.67 1 2
148 1 . . . . . . . 3.84 1 2
149 1 . . . . . . . 3.9 1 2
150 1 . . . . . . . 4.04 1 2
151 1 . . . . . . . 4.32 1 2
152 1 . . . . . . . 5.1 1 2
153 1 . . . . . . . 4.42 1 2
154 1 . . . . . . . 5.11 1 2
155 1 . . . . . . . 4.59 1 2
156 1 . . . . . . . 4.36 1 2
157 1 . . . . . . . 4.57 1 2
158 1 . . . . . . . 4.44 1 2
159 1 . . . . . . . 3.7 1 2
160 1 . . . . . . . 4.04 1 2
161 1 . . . . . . . 3.9 1 2
162 1 . . . . . . . 4.33 1 2
163 1 . . . . . . . 4.55 1 2
164 1 . . . . . . . 4.05 1 2
165 1 . . . . . . . 4.78 1 2
166 1 . . . . . . . 3.94 1 2
167 1 . . . . . . . 4.05 1 2
168 1 . . . . . . . 4.38 1 2
169 1 . . . . . . . 3.92 1 2
170 1 . . . . . . . 4.62 1 2
171 1 . . . . . . . 3.93 1 2
172 1 . . . . . . . 4.36 1 2
173 1 . . . . . . . 3.23 1 2
174 1 . . . . . . . 4.41 1 2
175 1 . . . . . . . 4.66 1 2
176 1 . . . . . . . 3.69 1 2
177 1 . . . . . . . 3.79 1 2
178 1 . . . . . . . 4.06 1 2
179 1 . . . . . . . 4.49 1 2
180 1 . . . . . . . 4.84 1 2
181 1 . . . . . . . 3.95 1 2
182 1 . . . . . . . 4.38 1 2
183 1 . . . . . . . 3.81 1 2
184 1 . . . . . . . 5.5 1 2
185 1 . . . . . . . 5.5 1 2
186 1 . . . . . . . 4.8 1 2
187 1 . . . . . . . 4.63 1 2
188 1 . . . . . . . 3.6 1 2
189 1 . . . . . . . 5.5 1 2
190 1 . . . . . . . 4.4 1 2
191 1 . . . . . . . 5.5 1 2
192 1 . . . . . . . 5.5 1 2
193 1 . . . . . . . 5.12 1 2
194 1 . . . . . . . 3.5 1 2
195 1 . . . . . . . 4.55 1 2
196 1 . . . . . . . 3.85 1 2
197 1 . . . . . . . 3.85 1 2
198 1 . . . . . . . 4.94 1 2
199 1 . . . . . . . 4.81 1 2
200 1 . . . . . . . 4.8 1 2
201 1 . . . . . . . 4.94 1 2
202 1 . . . . . . . 4.44 1 2
203 1 . . . . . . . 4.81 1 2
204 1 . . . . . . . 5.3 1 2
205 1 . . . . . . . 4.28 1 2
206 1 . . . . . . . 4.53 1 2
207 1 . . . . . . . 3.6 1 2
208 1 . . . . . . . 4.84 1 2
209 1 . . . . . . . 4.84 1 2
210 1 . . . . . . . 4.52 1 2
211 1 . . . . . . . 3.51 1 2
212 1 . . . . . . . 4.31 1 2
213 1 . . . . . . . 3.72 1 2
214 1 . . . . . . . 3.99 1 2
215 1 . . . . . . . 4.24 1 2
216 1 . . . . . . . 3.98 1 2
217 1 . . . . . . . 3.49 1 2
218 1 . . . . . . . 5.11 1 2
219 1 . . . . . . . 3.45 1 2
220 1 . . . . . . . 4.26 1 2
221 1 . . . . . . . 4.75 1 2
222 1 . . . . . . . 4.63 1 2
223 1 . . . . . . . 4.68 1 2
224 1 . . . . . . . 4.97 1 2
225 1 . . . . . . . 4.08 1 2
226 1 . . . . . . . 4.08 1 2
227 1 . . . . . . . 4.82 1 2
228 1 . . . . . . . 4.31 1 2
229 1 . . . . . . . 3.85 1 2
230 1 . . . . . . . 3.85 1 2
231 1 . . . . . . . 4.6 1 2
232 1 . . . . . . . 5.17 1 2
233 1 . . . . . . . 5.42 1 2
234 1 . . . . . . . 4.0 1 2
235 1 . . . . . . . 4.44 1 2
236 1 . . . . . . . 4.37 1 2
237 1 . . . . . . . 5.15 1 2
238 1 . . . . . . . 3.86 1 2
239 1 . . . . . . . 3.48 1 2
240 1 . . . . . . . 4.94 1 2
241 1 . . . . . . . 4.72 1 2
242 1 . . . . . . . 4.32 1 2
243 1 . . . . . . . 4.44 1 2
244 1 . . . . . . . 4.59 1 2
245 1 . . . . . . . 5.07 1 2
246 1 . . . . . . . 4.1 1 2
247 1 . . . . . . . 3.97 1 2
248 1 . . . . . . . 3.95 1 2
249 1 . . . . . . . 4.26 1 2
250 1 . . . . . . . 4.06 1 2
251 1 . . . . . . . 4.38 1 2
252 1 . . . . . . . 3.9 1 2
253 1 . . . . . . . 3.79 1 2
254 1 . . . . . . . 4.84 1 2
255 1 . . . . . . . 4.31 1 2
256 1 . . . . . . . 4.44 1 2
257 1 . . . . . . . 4.27 1 2
258 1 . . . . . . . 5.5 1 2
259 1 . . . . . . . 4.96 1 2
260 1 . . . . . . . 4.53 1 2
261 1 . . . . . . . 4.27 1 2
262 1 . . . . . . . 5.12 1 2
263 1 . . . . . . . 4.82 1 2
264 1 . . . . . . . 3.39 1 2
265 1 . . . . . . . 4.44 1 2
266 1 . . . . . . . 5.22 1 2
267 1 . . . . . . . 5.5 1 2
268 1 . . . . . . . 4.89 1 2
269 1 . . . . . . . 4.78 1 2
270 1 . . . . . . . 4.78 1 2
271 1 . . . . . . . 4.5 1 2
272 1 . . . . . . . 4.44 1 2
273 1 . . . . . . . 5.02 1 2
274 1 . . . . . . . 4.02 1 2
275 1 . . . . . . . 4.41 1 2
276 1 . . . . . . . 4.58 1 2
277 1 . . . . . . . 3.66 1 2
278 1 . . . . . . . 3.99 1 2
279 1 . . . . . . . 3.89 1 2
280 1 . . . . . . . 4.0 1 2
281 1 . . . . . . . 5.1 1 2
282 1 . . . . . . . 4.99 1 2
283 1 . . . . . . . 4.22 1 2
284 1 . . . . . . . 4.22 1 2
285 1 . . . . . . . 4.86 1 2
286 1 . . . . . . . 4.86 1 2
287 1 . . . . . . . 4.7 1 2
288 1 . . . . . . . 4.6 1 2
289 1 . . . . . . . 3.97 1 2
290 1 . . . . . . . 4.47 1 2
291 1 . . . . . . . 3.39 1 2
292 1 . . . . . . . 3.88 1 2
293 1 . . . . . . . 4.4 1 2
294 1 . . . . . . . 4.65 1 2
295 1 . . . . . . . 3.91 1 2
296 1 . . . . . . . 2.74 1 2
297 1 . . . . . . . 4.0 1 2
298 1 . . . . . . . 4.52 1 2
299 1 . . . . . . . 4.77 1 2
300 1 . . . . . . . 3.69 1 2
301 1 . . . . . . . 3.57 1 2
302 1 . . . . . . . 3.43 1 2
303 1 . . . . . . . 4.48 1 2
304 1 . . . . . . . 3.39 1 2
305 1 . . . . . . . 4.88 1 2
306 1 . . . . . . . 4.31 1 2
307 1 . . . . . . . 3.25 1 2
308 1 . . . . . . . 3.38 1 2
309 1 . . . . . . . 4.75 1 2
310 1 . . . . . . . 3.38 1 2
311 1 . . . . . . . 3.71 1 2
312 1 . . . . . . . 4.23 1 2
313 1 . . . . . . . 4.09 1 2
314 1 . . . . . . . 4.4 1 2
315 1 . . . . . . . 3.95 1 2
316 1 . . . . . . . 4.97 1 2
317 1 . . . . . . . 5.34 1 2
318 1 . . . . . . . 3.85 1 2
319 1 . . . . . . . 4.29 1 2
320 1 . . . . . . . 4.53 1 2
321 1 . . . . . . . 5.35 1 2
322 1 . . . . . . . 4.16 1 2
323 1 . . . . . . . 3.99 1 2
324 1 . . . . . . . 4.5 1 2
325 1 . . . . . . . 5.05 1 2
326 1 . . . . . . . 4.01 1 2
327 1 . . . . . . . 4.48 1 2
328 1 . . . . . . . 3.5 1 2
329 1 . . . . . . . 3.97 1 2
330 1 . . . . . . . 4.47 1 2
331 1 . . . . . . . 4.85 1 2
332 1 . . . . . . . 4.48 1 2
333 1 . . . . . . . 3.51 1 2
334 1 . . . . . . . 4.6 1 2
335 1 . . . . . . . 3.58 1 2
336 1 . . . . . . . 4.74 1 2
337 1 . . . . . . . 3.3 1 2
338 1 . . . . . . . 3.11 1 2
339 1 . . . . . . . 4.24 1 2
340 1 . . . . . . . 3.11 1 2
341 1 . . . . . . . 4.01 1 2
342 1 . . . . . . . 3.35 1 2
343 1 . . . . . . . 4.0 1 2
344 1 . . . . . . . 4.62 1 2
345 1 . . . . . . . 3.59 1 2
346 1 . . . . . . . 4.18 1 2
347 1 . . . . . . . 4.18 1 2
348 1 . . . . . . . 4.94 1 2
349 1 . . . . . . . 3.75 1 2
350 1 . . . . . . . 4.02 1 2
351 1 . . . . . . . 3.47 1 2
352 1 . . . . . . . 4.61 1 2
353 1 . . . . . . . 3.34 1 2
354 1 . . . . . . . 4.07 1 2
355 1 . . . . . . . 3.52 1 2
356 1 . . . . . . . 4.25 1 2
357 1 . . . . . . . 3.68 1 2
358 1 . . . . . . . 3.55 1 2
359 1 . . . . . . . 4.66 1 2
360 1 . . . . . . . 3.62 1 2
361 1 . . . . . . . 3.35 1 2
362 1 . . . . . . . 3.45 1 2
363 1 . . . . . . . 2.95 1 2
364 1 . . . . . . . 3.23 1 2
365 1 . . . . . . . 4.61 1 2
366 1 . . . . . . . 4.15 1 2
367 1 . . . . . . . 4.2 1 2
368 1 . . . . . . . 4.35 1 2
369 1 . . . . . . . 3.44 1 2
370 1 . . . . . . . 5.12 1 2
371 1 . . . . . . . 5.17 1 2
372 1 . . . . . . . 3.03 1 2
373 1 . . . . . . . 3.49 1 2
374 1 . . . . . . . 3.2 1 2
375 1 . . . . . . . 3.85 1 2
376 1 . . . . . . . 3.19 1 2
377 1 . . . . . . . 3.08 1 2
378 1 . . . . . . . 3.78 1 2
379 1 . . . . . . . 4.82 1 2
380 1 . . . . . . . 3.26 1 2
381 1 . . . . . . . 3.36 1 2
382 1 . . . . . . . 4.0 1 2
383 1 . . . . . . . 3.55 1 2
384 1 . . . . . . . 4.26 1 2
385 1 . . . . . . . 3.57 1 2
386 1 . . . . . . . 3.13 1 2
387 1 . . . . . . . 4.02 1 2
388 1 . . . . . . . 3.22 1 2
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 13 PHE C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -165.0 -105.0 . 14 GLN . . 14 GLN . . 14 GLN . . 14 GLN . 1 1
2 PSI 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 CYS N 128.0 188.0 . 14 GLN . . 14 GLN . . 14 GLN . . 14 GLN . 1 1
3 PHI 1 1 24 GLN C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -91.0 -30.999998 . 25 ASN . . 25 ASN . . 25 ASN . . 25 ASN . 1 1
4 PSI 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 SER N -69.0 -9.0 . 25 ASN . . 25 ASN . . 25 ASN . . 25 ASN . 1 1
5 PHI 1 1 25 ASN C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -89.99999 -30.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
6 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 HIS N -69.0 -9.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
7 PHI 1 1 26 SER C 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C -95.99999 -36.0 . 27 HIS . . 27 HIS . . 27 HIS . . 27 HIS . 1 1
8 PSI 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C 1 1 28 LEU N -72.0 -11.999999 . 27 HIS . . 27 HIS . . 27 HIS . . 27 HIS . 1 1
9 PHI 1 1 27 HIS C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -92.0 -32.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
10 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 HIS N -76.0 -16.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
11 PHI 1 1 28 LEU C 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C -94.0 -34.0 . 29 HIS . . 29 HIS . . 29 HIS . . 29 HIS . 1 1
12 PSI 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C 1 1 30 SER N -68.0 -8.0 . 29 HIS . . 29 HIS . . 29 HIS . . 29 HIS . 1 1
13 PHI 1 1 29 HIS C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -98.0 -38.0 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
14 PSI 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 HIS N -66.0 -5.9999995 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
15 PHI 1 1 30 SER C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -94.0 -34.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
16 PSI 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 GLN N -73.0 -13.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
17 PHI 1 1 31 HIS C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -93.0 -33.0 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
18 PSI 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 ARG N -72.0 -11.999999 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
19 PHI 1 1 32 GLN C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -95.99999 -36.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
20 PSI 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 VAL N -72.0 -11.999999 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
21 PHI 1 1 33 ARG C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -104.0 -44.0 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
22 PSI 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 HIS N -53.0 7.0 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
23 PHI 1 1 34 VAL C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -125.0 -65.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
24 PSI 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 1 1 36 THR N -38.0 22.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
25 CHI1 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG 150.0 210.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
26 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG 30.0 89.99999 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
27 CHI1 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS CB 1 1 31 HIS CG 150.0 210.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
28 CHI1 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS CB 1 1 35 HIS CG -89.99999 -30.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 12.133 -12.026 -4.142 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 13.619 -12.131 -3.861 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 13.825 -12.089 -1.755 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 14.060 -11.149 -3.939 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 14.068 -12.776 -4.602 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 13.898 -12.668 -2.542 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 11.670 -11.036 -4.709 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 9.288 -11.816 -3.394 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 9.942 -13.071 -3.964 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 9.326 -14.317 -3.323 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 11.811 -13.811 -3.301 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 9.768 -13.102 -5.030 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 10.037 -15.128 -3.364 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 9.080 -14.104 -2.293 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 8.181 -14.400 -4.911 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 11.384 -13.050 -3.747 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 9.887 -11.101 -2.591 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 8.146 -14.710 -4.003 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 7.532 -10.168 -1.856 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 7.320 -10.385 -3.351 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 5.827 -10.543 -3.649 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 7.630 -12.164 -4.457 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 7.695 -9.524 -3.884 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 5.443 -11.394 -3.108 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 5.304 -9.651 -3.335 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 5.654 -11.679 -5.235 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 8.055 -11.555 -3.816 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 7.489 -11.113 -1.068 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 5.601 -10.741 -5.033 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 6.767 -7.944 0.566 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 7.976 -8.597 -0.073 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 7.783 -8.203 -2.145 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 8.206 -9.507 0.461 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 8.818 -7.924 0.005 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 7.761 -8.916 -1.472 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 6.095 -8.548 1.401 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 4.069 -6.326 -0.019 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 5.356 -5.966 0.718 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 5.608 -4.460 0.622 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 7.063 -6.275 -0.496 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 5.250 -6.239 1.757 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 6.139 -4.244 -0.292 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 4.661 -3.939 0.620 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 5.795 -3.680 2.410 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 6.490 -6.704 0.174 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 3.733 -5.719 -1.036 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 6.379 -4.001 1.719 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 1.058 -6.652 -0.071 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 2.105 -7.761 -0.107 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 1.575 -9.002 0.614 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 3.674 -7.761 1.315 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 2.311 -8.013 -1.136 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 2.381 -9.707 0.752 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 1.179 -8.714 1.577 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -0.117 -9.978 0.463 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 3.353 -7.317 0.503 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 0.738 -6.119 0.990 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 0.546 -9.626 -0.135 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -1.869 -5.818 -1.552 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -0.477 -5.265 -1.323 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 0.822 -6.768 -2.056 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -0.471 -4.702 -0.402 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -0.226 -4.604 -2.140 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 0.528 -6.309 -1.241 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -2.656 -5.245 -2.306 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 SER C C -4.198 -7.640 0.304 1.00 . A A . 8 SER C 1 1
1 67 1 1 8 SER CA C -3.480 -7.570 -1.041 1.00 . A A . 8 SER CA 1 1
1 68 1 1 8 SER CB C -3.328 -8.976 -1.625 1.00 . A A . 8 SER CB 1 1
1 69 1 1 8 SER H H -1.505 -7.345 -0.314 1.00 . A A . 8 SER H 1 1
1 70 1 1 8 SER HA H -4.069 -6.970 -1.719 1.00 . A A . 8 SER HA 1 1
1 71 1 1 8 SER HB2 H -2.745 -9.582 -0.948 1.00 . A A . 8 SER HB2 1 1
1 72 1 1 8 SER HB3 H -4.306 -9.418 -1.752 1.00 . A A . 8 SER HB3 1 1
1 73 1 1 8 SER HG H -2.012 -9.630 -2.919 1.00 . A A . 8 SER HG 1 1
1 74 1 1 8 SER N N -2.175 -6.936 -0.901 1.00 . A A . 8 SER N 1 1
1 75 1 1 8 SER O O -4.042 -8.603 1.054 1.00 . A A . 8 SER O 1 1
1 76 1 1 8 SER OG O -2.677 -8.939 -2.882 1.00 . A A . 8 SER OG 1 1
1 77 1 1 9 GLY C C -7.205 -6.382 1.653 1.00 . A A . 9 GLY C 1 1
1 78 1 1 9 GLY CA C -5.715 -6.574 1.855 1.00 . A A . 9 GLY CA 1 1
1 79 1 1 9 GLY H H -5.071 -5.870 -0.035 1.00 . A A . 9 GLY H 1 1
1 80 1 1 9 GLY HA2 H -5.550 -7.502 2.383 1.00 . A A . 9 GLY HA2 1 1
1 81 1 1 9 GLY HA3 H -5.337 -5.759 2.455 1.00 . A A . 9 GLY HA3 1 1
1 82 1 1 9 GLY N N -4.985 -6.611 0.602 1.00 . A A . 9 GLY N 1 1
1 83 1 1 9 GLY O O -7.724 -6.612 0.562 1.00 . A A . 9 GLY O 1 1
1 84 1 1 10 GLU C C -9.652 -4.254 2.510 1.00 . A A . 10 GLU C 1 1
1 85 1 1 10 GLU CA C -9.334 -5.740 2.642 1.00 . A A . 10 GLU CA 1 1
1 86 1 1 10 GLU CB C -10.018 -6.310 3.887 1.00 . A A . 10 GLU CB 1 1
1 87 1 1 10 GLU CD C -12.257 -6.660 5.003 1.00 . A A . 10 GLU CD 1 1
1 88 1 1 10 GLU CG C -11.498 -6.594 3.692 1.00 . A A . 10 GLU CG 1 1
1 89 1 1 10 GLU H H -7.424 -5.794 3.553 1.00 . A A . 10 GLU H 1 1
1 90 1 1 10 GLU HA H -9.708 -6.255 1.770 1.00 . A A . 10 GLU HA 1 1
1 91 1 1 10 GLU HB2 H -9.528 -7.233 4.161 1.00 . A A . 10 GLU HB2 1 1
1 92 1 1 10 GLU HB3 H -9.912 -5.603 4.696 1.00 . A A . 10 GLU HB3 1 1
1 93 1 1 10 GLU HG2 H -11.925 -5.810 3.086 1.00 . A A . 10 GLU HG2 1 1
1 94 1 1 10 GLU HG3 H -11.606 -7.541 3.183 1.00 . A A . 10 GLU HG3 1 1
1 95 1 1 10 GLU N N -7.894 -5.960 2.709 1.00 . A A . 10 GLU N 1 1
1 96 1 1 10 GLU O O -10.344 -3.835 1.582 1.00 . A A . 10 GLU O 1 1
1 97 1 1 10 GLU OE1 O -12.096 -7.661 5.733 1.00 . A A . 10 GLU OE1 1 1
1 98 1 1 10 GLU OE2 O -13.011 -5.710 5.299 1.00 . A A . 10 GLU OE2 1 1
1 99 1 1 11 LYS C C -8.893 -1.403 2.123 1.00 . A A . 11 LYS C 1 1
1 100 1 1 11 LYS CA C -9.369 -2.020 3.435 1.00 . A A . 11 LYS CA 1 1
1 101 1 1 11 LYS CB C -8.647 -1.360 4.612 1.00 . A A . 11 LYS CB 1 1
1 102 1 1 11 LYS CD C -10.530 -1.296 6.274 1.00 . A A . 11 LYS CD 1 1
1 103 1 1 11 LYS CE C -11.311 -2.249 7.165 1.00 . A A . 11 LYS CE 1 1
1 104 1 1 11 LYS CG C -9.141 -1.831 5.969 1.00 . A A . 11 LYS CG 1 1
1 105 1 1 11 LYS H H -8.597 -3.853 4.160 1.00 . A A . 11 LYS H 1 1
1 106 1 1 11 LYS HA H -10.430 -1.851 3.534 1.00 . A A . 11 LYS HA 1 1
1 107 1 1 11 LYS HB2 H -7.592 -1.579 4.540 1.00 . A A . 11 LYS HB2 1 1
1 108 1 1 11 LYS HB3 H -8.789 -0.291 4.552 1.00 . A A . 11 LYS HB3 1 1
1 109 1 1 11 LYS HD2 H -10.437 -0.345 6.777 1.00 . A A . 11 LYS HD2 1 1
1 110 1 1 11 LYS HD3 H -11.066 -1.163 5.345 1.00 . A A . 11 LYS HD3 1 1
1 111 1 1 11 LYS HE2 H -10.636 -2.682 7.886 1.00 . A A . 11 LYS HE2 1 1
1 112 1 1 11 LYS HE3 H -12.079 -1.691 7.680 1.00 . A A . 11 LYS HE3 1 1
1 113 1 1 11 LYS HG2 H -9.173 -2.911 5.976 1.00 . A A . 11 LYS HG2 1 1
1 114 1 1 11 LYS HG3 H -8.456 -1.485 6.731 1.00 . A A . 11 LYS HG3 1 1
1 115 1 1 11 LYS HZ1 H -11.705 -3.252 5.375 1.00 . A A . 11 LYS HZ1 1 1
1 116 1 1 11 LYS HZ2 H -12.984 -3.296 6.481 1.00 . A A . 11 LYS HZ2 1 1
1 117 1 1 11 LYS HZ3 H -11.622 -4.267 6.725 1.00 . A A . 11 LYS HZ3 1 1
1 118 1 1 11 LYS N N -9.142 -3.460 3.445 1.00 . A A . 11 LYS N 1 1
1 119 1 1 11 LYS NZ N -11.950 -3.343 6.381 1.00 . A A . 11 LYS NZ 1 1
1 120 1 1 11 LYS O O -7.861 -1.783 1.570 1.00 . A A . 11 LYS O 1 1
1 121 1 1 12 PRO C C -8.113 1.162 0.498 1.00 . A A . 12 PRO C 1 1
1 122 1 1 12 PRO CA C -9.336 0.262 0.362 1.00 . A A . 12 PRO CA 1 1
1 123 1 1 12 PRO CB C -10.587 1.098 0.083 1.00 . A A . 12 PRO CB 1 1
1 124 1 1 12 PRO CD C -10.905 0.074 2.220 1.00 . A A . 12 PRO CD 1 1
1 125 1 1 12 PRO CG C -11.206 1.312 1.422 1.00 . A A . 12 PRO CG 1 1
1 126 1 1 12 PRO HA H -9.180 -0.436 -0.448 1.00 . A A . 12 PRO HA 1 1
1 127 1 1 12 PRO HB2 H -10.303 2.035 -0.376 1.00 . A A . 12 PRO HB2 1 1
1 128 1 1 12 PRO HB3 H -11.249 0.555 -0.574 1.00 . A A . 12 PRO HB3 1 1
1 129 1 1 12 PRO HD2 H -10.754 0.322 3.260 1.00 . A A . 12 PRO HD2 1 1
1 130 1 1 12 PRO HD3 H -11.703 -0.646 2.114 1.00 . A A . 12 PRO HD3 1 1
1 131 1 1 12 PRO HG2 H -10.768 2.178 1.894 1.00 . A A . 12 PRO HG2 1 1
1 132 1 1 12 PRO HG3 H -12.273 1.440 1.317 1.00 . A A . 12 PRO HG3 1 1
1 133 1 1 12 PRO N N -9.661 -0.429 1.613 1.00 . A A . 12 PRO N 1 1
1 134 1 1 12 PRO O O -7.321 1.296 -0.436 1.00 . A A . 12 PRO O 1 1
1 135 1 1 13 PHE C C -5.611 1.875 2.370 1.00 . A A . 13 PHE C 1 1
1 136 1 1 13 PHE CA C -6.836 2.666 1.923 1.00 . A A . 13 PHE CA 1 1
1 137 1 1 13 PHE CB C -7.207 3.700 2.989 1.00 . A A . 13 PHE CB 1 1
1 138 1 1 13 PHE CD1 C -8.713 5.457 2.019 1.00 . A A . 13 PHE CD1 1 1
1 139 1 1 13 PHE CD2 C -9.688 3.742 3.358 1.00 . A A . 13 PHE CD2 1 1
1 140 1 1 13 PHE CE1 C -9.960 6.022 1.828 1.00 . A A . 13 PHE CE1 1 1
1 141 1 1 13 PHE CE2 C -10.938 4.303 3.171 1.00 . A A . 13 PHE CE2 1 1
1 142 1 1 13 PHE CG C -8.563 4.312 2.784 1.00 . A A . 13 PHE CG 1 1
1 143 1 1 13 PHE CZ C -11.074 5.445 2.406 1.00 . A A . 13 PHE CZ 1 1
1 144 1 1 13 PHE H H -8.628 1.632 2.371 1.00 . A A . 13 PHE H 1 1
1 145 1 1 13 PHE HA H -6.603 3.179 1.003 1.00 . A A . 13 PHE HA 1 1
1 146 1 1 13 PHE HB2 H -7.201 3.225 3.958 1.00 . A A . 13 PHE HB2 1 1
1 147 1 1 13 PHE HB3 H -6.477 4.495 2.977 1.00 . A A . 13 PHE HB3 1 1
1 148 1 1 13 PHE HD1 H -7.842 5.910 1.566 1.00 . A A . 13 PHE HD1 1 1
1 149 1 1 13 PHE HD2 H -9.584 2.850 3.958 1.00 . A A . 13 PHE HD2 1 1
1 150 1 1 13 PHE HE1 H -10.062 6.915 1.229 1.00 . A A . 13 PHE HE1 1 1
1 151 1 1 13 PHE HE2 H -11.807 3.850 3.624 1.00 . A A . 13 PHE HE2 1 1
1 152 1 1 13 PHE HZ H -12.049 5.884 2.258 1.00 . A A . 13 PHE HZ 1 1
1 153 1 1 13 PHE N N -7.964 1.778 1.666 1.00 . A A . 13 PHE N 1 1
1 154 1 1 13 PHE O O -5.499 1.491 3.534 1.00 . A A . 13 PHE O 1 1
1 155 1 1 14 GLN C C -2.240 1.705 1.385 1.00 . A A . 14 GLN C 1 1
1 156 1 1 14 GLN CA C -3.479 0.888 1.735 1.00 . A A . 14 GLN CA 1 1
1 157 1 1 14 GLN CB C -3.467 -0.435 0.966 1.00 . A A . 14 GLN CB 1 1
1 158 1 1 14 GLN CD C -4.600 -2.653 0.542 1.00 . A A . 14 GLN CD 1 1
1 159 1 1 14 GLN CG C -4.569 -1.394 1.386 1.00 . A A . 14 GLN CG 1 1
1 160 1 1 14 GLN H H -4.842 1.967 0.527 1.00 . A A . 14 GLN H 1 1
1 161 1 1 14 GLN HA H -3.470 0.678 2.793 1.00 . A A . 14 GLN HA 1 1
1 162 1 1 14 GLN HB2 H -3.582 -0.226 -0.087 1.00 . A A . 14 GLN HB2 1 1
1 163 1 1 14 GLN HB3 H -2.516 -0.921 1.126 1.00 . A A . 14 GLN HB3 1 1
1 164 1 1 14 GLN HE21 H -2.731 -3.082 1.070 1.00 . A A . 14 GLN HE21 1 1
1 165 1 1 14 GLN HE22 H -3.487 -4.208 0.000 1.00 . A A . 14 GLN HE22 1 1
1 166 1 1 14 GLN HG2 H -4.411 -1.674 2.417 1.00 . A A . 14 GLN HG2 1 1
1 167 1 1 14 GLN HG3 H -5.520 -0.891 1.293 1.00 . A A . 14 GLN HG3 1 1
1 168 1 1 14 GLN N N -4.696 1.634 1.437 1.00 . A A . 14 GLN N 1 1
1 169 1 1 14 GLN NE2 N -3.494 -3.389 0.536 1.00 . A A . 14 GLN NE2 1 1
1 170 1 1 14 GLN O O -2.190 2.364 0.347 1.00 . A A . 14 GLN O 1 1
1 171 1 1 14 GLN OE1 O -5.606 -2.961 -0.097 1.00 . A A . 14 GLN OE1 1 1
1 172 1 1 15 CYS C C 0.673 1.958 0.746 1.00 . A A . 15 CYS C 1 1
1 173 1 1 15 CYS CA C 0.000 2.393 2.045 1.00 . A A . 15 CYS CA 1 1
1 174 1 1 15 CYS CB C 0.954 2.180 3.222 1.00 . A A . 15 CYS CB 1 1
1 175 1 1 15 CYS H H -1.339 1.113 3.070 1.00 . A A . 15 CYS H 1 1
1 176 1 1 15 CYS HA H -0.244 3.442 1.976 1.00 . A A . 15 CYS HA 1 1
1 177 1 1 15 CYS HB2 H 0.375 2.030 4.122 1.00 . A A . 15 CYS HB2 1 1
1 178 1 1 15 CYS HB3 H 1.553 1.302 3.036 1.00 . A A . 15 CYS HB3 1 1
1 179 1 1 15 CYS N N -1.240 1.657 2.260 1.00 . A A . 15 CYS N 1 1
1 180 1 1 15 CYS O O 0.177 1.077 0.044 1.00 . A A . 15 CYS O 1 1
1 181 1 1 15 CYS SG S 2.088 3.574 3.521 1.00 . A A . 15 CYS SG 1 1
1 182 1 1 16 GLU C C 3.917 1.688 -0.445 1.00 . A A . 16 GLU C 1 1
1 183 1 1 16 GLU CA C 2.543 2.261 -0.781 1.00 . A A . 16 GLU CA 1 1
1 184 1 1 16 GLU CB C 2.698 3.507 -1.656 1.00 . A A . 16 GLU CB 1 1
1 185 1 1 16 GLU CD C 1.427 2.802 -3.722 1.00 . A A . 16 GLU CD 1 1
1 186 1 1 16 GLU CG C 2.770 3.201 -3.142 1.00 . A A . 16 GLU CG 1 1
1 187 1 1 16 GLU H H 2.148 3.277 1.034 1.00 . A A . 16 GLU H 1 1
1 188 1 1 16 GLU HA H 1.980 1.518 -1.325 1.00 . A A . 16 GLU HA 1 1
1 189 1 1 16 GLU HB2 H 1.855 4.160 -1.484 1.00 . A A . 16 GLU HB2 1 1
1 190 1 1 16 GLU HB3 H 3.604 4.021 -1.371 1.00 . A A . 16 GLU HB3 1 1
1 191 1 1 16 GLU HG2 H 3.122 4.080 -3.661 1.00 . A A . 16 GLU HG2 1 1
1 192 1 1 16 GLU HG3 H 3.467 2.390 -3.297 1.00 . A A . 16 GLU HG3 1 1
1 193 1 1 16 GLU N N 1.804 2.583 0.434 1.00 . A A . 16 GLU N 1 1
1 194 1 1 16 GLU O O 4.493 0.932 -1.226 1.00 . A A . 16 GLU O 1 1
1 195 1 1 16 GLU OE1 O 0.677 3.701 -4.156 1.00 . A A . 16 GLU OE1 1 1
1 196 1 1 16 GLU OE2 O 1.125 1.590 -3.740 1.00 . A A . 16 GLU OE2 1 1
1 197 1 1 17 GLU C C 5.600 0.385 2.100 1.00 . A A . 17 GLU C 1 1
1 198 1 1 17 GLU CA C 5.743 1.579 1.161 1.00 . A A . 17 GLU CA 1 1
1 199 1 1 17 GLU CB C 6.511 2.703 1.860 1.00 . A A . 17 GLU CB 1 1
1 200 1 1 17 GLU CD C 8.873 2.590 0.972 1.00 . A A . 17 GLU CD 1 1
1 201 1 1 17 GLU CG C 7.960 2.355 2.159 1.00 . A A . 17 GLU CG 1 1
1 202 1 1 17 GLU H H 3.929 2.661 1.302 1.00 . A A . 17 GLU H 1 1
1 203 1 1 17 GLU HA H 6.294 1.270 0.286 1.00 . A A . 17 GLU HA 1 1
1 204 1 1 17 GLU HB2 H 6.496 3.580 1.231 1.00 . A A . 17 GLU HB2 1 1
1 205 1 1 17 GLU HB3 H 6.018 2.932 2.794 1.00 . A A . 17 GLU HB3 1 1
1 206 1 1 17 GLU HG2 H 8.301 2.965 2.982 1.00 . A A . 17 GLU HG2 1 1
1 207 1 1 17 GLU HG3 H 8.016 1.312 2.438 1.00 . A A . 17 GLU HG3 1 1
1 208 1 1 17 GLU N N 4.436 2.056 0.723 1.00 . A A . 17 GLU N 1 1
1 209 1 1 17 GLU O O 6.527 -0.410 2.257 1.00 . A A . 17 GLU O 1 1
1 210 1 1 17 GLU OE1 O 8.983 3.752 0.528 1.00 . A A . 17 GLU OE1 1 1
1 211 1 1 17 GLU OE2 O 9.479 1.611 0.487 1.00 . A A . 17 GLU OE2 1 1
1 212 1 1 18 CYS C C 2.807 -1.462 3.364 1.00 . A A . 18 CYS C 1 1
1 213 1 1 18 CYS CA C 4.166 -0.829 3.647 1.00 . A A . 18 CYS CA 1 1
1 214 1 1 18 CYS CB C 4.216 -0.329 5.092 1.00 . A A . 18 CYS CB 1 1
1 215 1 1 18 CYS H H 3.731 0.932 2.557 1.00 . A A . 18 CYS H 1 1
1 216 1 1 18 CYS HA H 4.933 -1.576 3.507 1.00 . A A . 18 CYS HA 1 1
1 217 1 1 18 CYS HB2 H 4.240 -1.179 5.758 1.00 . A A . 18 CYS HB2 1 1
1 218 1 1 18 CYS HB3 H 5.113 0.256 5.231 1.00 . A A . 18 CYS HB3 1 1
1 219 1 1 18 CYS N N 4.432 0.266 2.723 1.00 . A A . 18 CYS N 1 1
1 220 1 1 18 CYS O O 2.400 -2.411 4.033 1.00 . A A . 18 CYS O 1 1
1 221 1 1 18 CYS SG S 2.797 0.709 5.569 1.00 . A A . 18 CYS SG 1 1
1 222 1 1 19 GLY C C -0.026 -1.818 3.225 1.00 . A A . 19 GLY C 1 1
1 223 1 1 19 GLY CA C 0.803 -1.455 2.010 1.00 . A A . 19 GLY CA 1 1
1 224 1 1 19 GLY H H 2.483 -0.174 1.865 1.00 . A A . 19 GLY H 1 1
1 225 1 1 19 GLY HA2 H 0.273 -0.711 1.434 1.00 . A A . 19 GLY HA2 1 1
1 226 1 1 19 GLY HA3 H 0.936 -2.338 1.402 1.00 . A A . 19 GLY HA3 1 1
1 227 1 1 19 GLY N N 2.109 -0.930 2.365 1.00 . A A . 19 GLY N 1 1
1 228 1 1 19 GLY O O -0.698 -2.850 3.243 1.00 . A A . 19 GLY O 1 1
1 229 1 1 20 LYS C C -2.231 -1.103 5.221 1.00 . A A . 20 LYS C 1 1
1 230 1 1 20 LYS CA C -0.730 -1.206 5.474 1.00 . A A . 20 LYS CA 1 1
1 231 1 1 20 LYS CB C -0.314 -0.204 6.553 1.00 . A A . 20 LYS CB 1 1
1 232 1 1 20 LYS CD C 0.344 -1.451 8.631 1.00 . A A . 20 LYS CD 1 1
1 233 1 1 20 LYS CE C 1.497 -1.902 9.514 1.00 . A A . 20 LYS CE 1 1
1 234 1 1 20 LYS CG C 0.839 -0.684 7.417 1.00 . A A . 20 LYS CG 1 1
1 235 1 1 20 LYS H H 0.576 -0.164 4.174 1.00 . A A . 20 LYS H 1 1
1 236 1 1 20 LYS HA H -0.503 -2.205 5.815 1.00 . A A . 20 LYS HA 1 1
1 237 1 1 20 LYS HB2 H -0.019 0.719 6.075 1.00 . A A . 20 LYS HB2 1 1
1 238 1 1 20 LYS HB3 H -1.162 -0.011 7.194 1.00 . A A . 20 LYS HB3 1 1
1 239 1 1 20 LYS HD2 H -0.308 -0.812 9.209 1.00 . A A . 20 LYS HD2 1 1
1 240 1 1 20 LYS HD3 H -0.205 -2.321 8.298 1.00 . A A . 20 LYS HD3 1 1
1 241 1 1 20 LYS HE2 H 1.207 -2.805 10.030 1.00 . A A . 20 LYS HE2 1 1
1 242 1 1 20 LYS HE3 H 2.354 -2.105 8.889 1.00 . A A . 20 LYS HE3 1 1
1 243 1 1 20 LYS HG2 H 1.472 -1.332 6.829 1.00 . A A . 20 LYS HG2 1 1
1 244 1 1 20 LYS HG3 H 1.408 0.173 7.751 1.00 . A A . 20 LYS HG3 1 1
1 245 1 1 20 LYS HZ1 H 1.614 -1.191 11.475 1.00 . A A . 20 LYS HZ1 1 1
1 246 1 1 20 LYS HZ2 H 1.357 0.019 10.321 1.00 . A A . 20 LYS HZ2 1 1
1 247 1 1 20 LYS HZ3 H 2.887 -0.681 10.484 1.00 . A A . 20 LYS HZ3 1 1
1 248 1 1 20 LYS N N 0.022 -0.970 4.247 1.00 . A A . 20 LYS N 1 1
1 249 1 1 20 LYS NZ N 1.865 -0.866 10.519 1.00 . A A . 20 LYS NZ 1 1
1 250 1 1 20 LYS O O -2.666 -0.909 4.086 1.00 . A A . 20 LYS O 1 1
1 251 1 1 21 ARG C C -5.034 -0.158 7.186 1.00 . A A . 21 ARG C 1 1
1 252 1 1 21 ARG CA C -4.468 -1.154 6.178 1.00 . A A . 21 ARG CA 1 1
1 253 1 1 21 ARG CB C -5.093 -2.532 6.400 1.00 . A A . 21 ARG CB 1 1
1 254 1 1 21 ARG CD C -4.748 -4.970 5.895 1.00 . A A . 21 ARG CD 1 1
1 255 1 1 21 ARG CG C -4.706 -3.554 5.343 1.00 . A A . 21 ARG CG 1 1
1 256 1 1 21 ARG CZ C -6.400 -6.768 6.176 1.00 . A A . 21 ARG CZ 1 1
1 257 1 1 21 ARG H H -2.610 -1.386 7.164 1.00 . A A . 21 ARG H 1 1
1 258 1 1 21 ARG HA H -4.709 -0.815 5.181 1.00 . A A . 21 ARG HA 1 1
1 259 1 1 21 ARG HB2 H -4.778 -2.907 7.363 1.00 . A A . 21 ARG HB2 1 1
1 260 1 1 21 ARG HB3 H -6.168 -2.431 6.396 1.00 . A A . 21 ARG HB3 1 1
1 261 1 1 21 ARG HD2 H -4.164 -5.610 5.251 1.00 . A A . 21 ARG HD2 1 1
1 262 1 1 21 ARG HD3 H -4.318 -4.968 6.886 1.00 . A A . 21 ARG HD3 1 1
1 263 1 1 21 ARG HE H -6.846 -4.850 5.860 1.00 . A A . 21 ARG HE 1 1
1 264 1 1 21 ARG HG2 H -5.397 -3.481 4.516 1.00 . A A . 21 ARG HG2 1 1
1 265 1 1 21 ARG HG3 H -3.705 -3.340 4.999 1.00 . A A . 21 ARG HG3 1 1
1 266 1 1 21 ARG HH11 H -4.472 -7.360 6.289 1.00 . A A . 21 ARG HH11 1 1
1 267 1 1 21 ARG HH12 H -5.647 -8.618 6.486 1.00 . A A . 21 ARG HH12 1 1
1 268 1 1 21 ARG HH21 H -8.402 -6.498 6.117 1.00 . A A . 21 ARG HH21 1 1
1 269 1 1 21 ARG HH22 H -7.882 -8.127 6.387 1.00 . A A . 21 ARG HH22 1 1
1 270 1 1 21 ARG N N -3.016 -1.233 6.285 1.00 . A A . 21 ARG N 1 1
1 271 1 1 21 ARG NE N -6.111 -5.488 5.970 1.00 . A A . 21 ARG NE 1 1
1 272 1 1 21 ARG NH1 N -5.426 -7.655 6.329 1.00 . A A . 21 ARG NH1 1 1
1 273 1 1 21 ARG NH2 N -7.666 -7.163 6.231 1.00 . A A . 21 ARG NH2 1 1
1 274 1 1 21 ARG O O -4.587 -0.096 8.332 1.00 . A A . 21 ARG O 1 1
1 275 1 1 22 PHE C C -8.101 1.843 7.215 1.00 . A A . 22 PHE C 1 1
1 276 1 1 22 PHE CA C -6.647 1.614 7.616 1.00 . A A . 22 PHE CA 1 1
1 277 1 1 22 PHE CB C -5.875 2.934 7.553 1.00 . A A . 22 PHE CB 1 1
1 278 1 1 22 PHE CD1 C -3.851 2.787 9.029 1.00 . A A . 22 PHE CD1 1 1
1 279 1 1 22 PHE CD2 C -3.549 2.609 6.670 1.00 . A A . 22 PHE CD2 1 1
1 280 1 1 22 PHE CE1 C -2.490 2.639 9.218 1.00 . A A . 22 PHE CE1 1 1
1 281 1 1 22 PHE CE2 C -2.187 2.461 6.853 1.00 . A A . 22 PHE CE2 1 1
1 282 1 1 22 PHE CG C -4.396 2.773 7.755 1.00 . A A . 22 PHE CG 1 1
1 283 1 1 22 PHE CZ C -1.657 2.477 8.128 1.00 . A A . 22 PHE CZ 1 1
1 284 1 1 22 PHE H H -6.333 0.524 5.828 1.00 . A A . 22 PHE H 1 1
1 285 1 1 22 PHE HA H -6.619 1.238 8.627 1.00 . A A . 22 PHE HA 1 1
1 286 1 1 22 PHE HB2 H -6.031 3.388 6.586 1.00 . A A . 22 PHE HB2 1 1
1 287 1 1 22 PHE HB3 H -6.246 3.596 8.321 1.00 . A A . 22 PHE HB3 1 1
1 288 1 1 22 PHE HD1 H -4.502 2.914 9.882 1.00 . A A . 22 PHE HD1 1 1
1 289 1 1 22 PHE HD2 H -3.962 2.598 5.672 1.00 . A A . 22 PHE HD2 1 1
1 290 1 1 22 PHE HE1 H -2.078 2.652 10.216 1.00 . A A . 22 PHE HE1 1 1
1 291 1 1 22 PHE HE2 H -1.538 2.334 5.999 1.00 . A A . 22 PHE HE2 1 1
1 292 1 1 22 PHE HZ H -0.593 2.360 8.273 1.00 . A A . 22 PHE HZ 1 1
1 293 1 1 22 PHE N N -6.020 0.620 6.752 1.00 . A A . 22 PHE N 1 1
1 294 1 1 22 PHE O O -8.484 1.620 6.066 1.00 . A A . 22 PHE O 1 1
1 295 1 1 23 THR C C -10.514 3.832 7.128 1.00 . A A . 23 THR C 1 1
1 296 1 1 23 THR CA C -10.322 2.545 7.922 1.00 . A A . 23 THR CA 1 1
1 297 1 1 23 THR CB C -11.117 2.644 9.238 1.00 . A A . 23 THR CB 1 1
1 298 1 1 23 THR CG2 C -10.974 1.368 10.053 1.00 . A A . 23 THR CG2 1 1
1 299 1 1 23 THR H H -8.545 2.446 9.068 1.00 . A A . 23 THR H 1 1
1 300 1 1 23 THR HA H -10.715 1.718 7.349 1.00 . A A . 23 THR HA 1 1
1 301 1 1 23 THR HB H -12.161 2.787 8.999 1.00 . A A . 23 THR HB 1 1
1 302 1 1 23 THR HG1 H -11.304 4.469 9.962 1.00 . A A . 23 THR HG1 1 1
1 303 1 1 23 THR HG21 H -10.124 0.806 9.696 1.00 . A A . 23 THR HG21 1 1
1 304 1 1 23 THR HG22 H -11.869 0.772 9.949 1.00 . A A . 23 THR HG22 1 1
1 305 1 1 23 THR HG23 H -10.828 1.620 11.093 1.00 . A A . 23 THR HG23 1 1
1 306 1 1 23 THR N N -8.909 2.288 8.172 1.00 . A A . 23 THR N 1 1
1 307 1 1 23 THR O O -11.088 3.820 6.039 1.00 . A A . 23 THR O 1 1
1 308 1 1 23 THR OG1 O -10.656 3.761 10.006 1.00 . A A . 23 THR OG1 1 1
1 309 1 1 24 GLN C C -8.855 6.601 6.301 1.00 . A A . 24 GLN C 1 1
1 310 1 1 24 GLN CA C -10.148 6.236 7.021 1.00 . A A . 24 GLN CA 1 1
1 311 1 1 24 GLN CB C -10.501 7.320 8.041 1.00 . A A . 24 GLN CB 1 1
1 312 1 1 24 GLN CD C -12.147 7.923 9.860 1.00 . A A . 24 GLN CD 1 1
1 313 1 1 24 GLN CG C -11.947 7.267 8.508 1.00 . A A . 24 GLN CG 1 1
1 314 1 1 24 GLN H H -9.582 4.885 8.549 1.00 . A A . 24 GLN H 1 1
1 315 1 1 24 GLN HA H -10.943 6.166 6.294 1.00 . A A . 24 GLN HA 1 1
1 316 1 1 24 GLN HB2 H -9.862 7.208 8.904 1.00 . A A . 24 GLN HB2 1 1
1 317 1 1 24 GLN HB3 H -10.325 8.288 7.596 1.00 . A A . 24 GLN HB3 1 1
1 318 1 1 24 GLN HE21 H -12.944 9.525 8.993 1.00 . A A . 24 GLN HE21 1 1
1 319 1 1 24 GLN HE22 H -12.841 9.578 10.716 1.00 . A A . 24 GLN HE22 1 1
1 320 1 1 24 GLN HG2 H -12.565 7.776 7.784 1.00 . A A . 24 GLN HG2 1 1
1 321 1 1 24 GLN HG3 H -12.252 6.233 8.577 1.00 . A A . 24 GLN HG3 1 1
1 322 1 1 24 GLN N N -10.029 4.940 7.679 1.00 . A A . 24 GLN N 1 1
1 323 1 1 24 GLN NE2 N -12.699 9.131 9.857 1.00 . A A . 24 GLN NE2 1 1
1 324 1 1 24 GLN O O -7.823 5.959 6.492 1.00 . A A . 24 GLN O 1 1
1 325 1 1 24 GLN OE1 O -11.810 7.351 10.897 1.00 . A A . 24 GLN OE1 1 1
1 326 1 1 25 ASN C C -6.808 8.891 5.611 1.00 . A A . 25 ASN C 1 1
1 327 1 1 25 ASN CA C -7.751 8.088 4.720 1.00 . A A . 25 ASN CA 1 1
1 328 1 1 25 ASN CB C -8.185 8.936 3.523 1.00 . A A . 25 ASN CB 1 1
1 329 1 1 25 ASN CG C -9.331 9.870 3.861 1.00 . A A . 25 ASN CG 1 1
1 330 1 1 25 ASN H H -9.769 8.110 5.359 1.00 . A A . 25 ASN H 1 1
1 331 1 1 25 ASN HA H -7.230 7.213 4.361 1.00 . A A . 25 ASN HA 1 1
1 332 1 1 25 ASN HB2 H -7.347 9.532 3.189 1.00 . A A . 25 ASN HB2 1 1
1 333 1 1 25 ASN HB3 H -8.499 8.284 2.722 1.00 . A A . 25 ASN HB3 1 1
1 334 1 1 25 ASN HD21 H -8.057 11.371 4.144 1.00 . A A . 25 ASN HD21 1 1
1 335 1 1 25 ASN HD22 H -9.727 11.747 4.381 1.00 . A A . 25 ASN HD22 1 1
1 336 1 1 25 ASN N N -8.918 7.637 5.471 1.00 . A A . 25 ASN N 1 1
1 337 1 1 25 ASN ND2 N -9.005 11.122 4.159 1.00 . A A . 25 ASN ND2 1 1
1 338 1 1 25 ASN O O -5.604 8.635 5.648 1.00 . A A . 25 ASN O 1 1
1 339 1 1 25 ASN OD1 O -10.495 9.469 3.854 1.00 . A A . 25 ASN OD1 1 1
1 340 1 1 26 SER C C -5.490 9.888 7.919 1.00 . A A . 26 SER C 1 1
1 341 1 1 26 SER CA C -6.572 10.704 7.218 1.00 . A A . 26 SER CA 1 1
1 342 1 1 26 SER CB C -7.474 11.374 8.257 1.00 . A A . 26 SER CB 1 1
1 343 1 1 26 SER H H -8.329 10.016 6.257 1.00 . A A . 26 SER H 1 1
1 344 1 1 26 SER HA H -6.100 11.467 6.618 1.00 . A A . 26 SER HA 1 1
1 345 1 1 26 SER HB2 H -8.153 12.048 7.758 1.00 . A A . 26 SER HB2 1 1
1 346 1 1 26 SER HB3 H -8.038 10.617 8.782 1.00 . A A . 26 SER HB3 1 1
1 347 1 1 26 SER HG H -7.294 12.494 9.854 1.00 . A A . 26 SER HG 1 1
1 348 1 1 26 SER N N -7.364 9.861 6.329 1.00 . A A . 26 SER N 1 1
1 349 1 1 26 SER O O -4.334 10.306 7.997 1.00 . A A . 26 SER O 1 1
1 350 1 1 26 SER OG O -6.710 12.109 9.197 1.00 . A A . 26 SER OG 1 1
1 351 1 1 27 HIS C C -3.794 7.430 8.198 1.00 . A A . 27 HIS C 1 1
1 352 1 1 27 HIS CA C -4.936 7.845 9.121 1.00 . A A . 27 HIS CA 1 1
1 353 1 1 27 HIS CB C -5.659 6.605 9.647 1.00 . A A . 27 HIS CB 1 1
1 354 1 1 27 HIS CD2 C -7.246 8.016 11.136 1.00 . A A . 27 HIS CD2 1 1
1 355 1 1 27 HIS CE1 C -7.728 6.487 12.630 1.00 . A A . 27 HIS CE1 1 1
1 356 1 1 27 HIS CG C -6.579 6.889 10.794 1.00 . A A . 27 HIS CG 1 1
1 357 1 1 27 HIS H H -6.808 8.443 8.333 1.00 . A A . 27 HIS H 1 1
1 358 1 1 27 HIS HA H -4.526 8.393 9.956 1.00 . A A . 27 HIS HA 1 1
1 359 1 1 27 HIS HB2 H -6.246 6.173 8.850 1.00 . A A . 27 HIS HB2 1 1
1 360 1 1 27 HIS HB3 H -4.927 5.883 9.979 1.00 . A A . 27 HIS HB3 1 1
1 361 1 1 27 HIS HD1 H -6.575 5.027 11.780 1.00 . A A . 27 HIS HD1 1 1
1 362 1 1 27 HIS HD2 H -7.226 8.959 10.607 1.00 . A A . 27 HIS HD2 1 1
1 363 1 1 27 HIS HE1 H -8.149 5.987 13.490 1.00 . A A . 27 HIS HE1 1 1
1 364 1 1 27 HIS N N -5.873 8.721 8.427 1.00 . A A . 27 HIS N 1 1
1 365 1 1 27 HIS ND1 N -6.902 5.950 11.751 1.00 . A A . 27 HIS ND1 1 1
1 366 1 1 27 HIS NE2 N -7.953 7.740 12.280 1.00 . A A . 27 HIS NE2 1 1
1 367 1 1 27 HIS O O -2.637 7.369 8.614 1.00 . A A . 27 HIS O 1 1
1 368 1 1 28 LEU C C -2.224 7.902 5.586 1.00 . A A . 28 LEU C 1 1
1 369 1 1 28 LEU CA C -3.131 6.734 5.962 1.00 . A A . 28 LEU CA 1 1
1 370 1 1 28 LEU CB C -3.816 6.182 4.710 1.00 . A A . 28 LEU CB 1 1
1 371 1 1 28 LEU CD1 C -1.962 4.828 3.705 1.00 . A A . 28 LEU CD1 1 1
1 372 1 1 28 LEU CD2 C -3.765 5.756 2.241 1.00 . A A . 28 LEU CD2 1 1
1 373 1 1 28 LEU CG C -2.922 5.988 3.486 1.00 . A A . 28 LEU CG 1 1
1 374 1 1 28 LEU H H -5.067 7.211 6.672 1.00 . A A . 28 LEU H 1 1
1 375 1 1 28 LEU HA H -2.529 5.956 6.406 1.00 . A A . 28 LEU HA 1 1
1 376 1 1 28 LEU HB2 H -4.244 5.224 4.963 1.00 . A A . 28 LEU HB2 1 1
1 377 1 1 28 LEU HB3 H -4.607 6.867 4.438 1.00 . A A . 28 LEU HB3 1 1
1 378 1 1 28 LEU HD11 H -1.836 4.661 4.764 1.00 . A A . 28 LEU HD11 1 1
1 379 1 1 28 LEU HD12 H -1.006 5.064 3.261 1.00 . A A . 28 LEU HD12 1 1
1 380 1 1 28 LEU HD13 H -2.363 3.937 3.244 1.00 . A A . 28 LEU HD13 1 1
1 381 1 1 28 LEU HD21 H -4.291 4.817 2.331 1.00 . A A . 28 LEU HD21 1 1
1 382 1 1 28 LEU HD22 H -3.124 5.727 1.372 1.00 . A A . 28 LEU HD22 1 1
1 383 1 1 28 LEU HD23 H -4.479 6.560 2.134 1.00 . A A . 28 LEU HD23 1 1
1 384 1 1 28 LEU HG H -2.334 6.882 3.331 1.00 . A A . 28 LEU HG 1 1
1 385 1 1 28 LEU N N -4.128 7.145 6.944 1.00 . A A . 28 LEU N 1 1
1 386 1 1 28 LEU O O -1.020 7.874 5.841 1.00 . A A . 28 LEU O 1 1
1 387 1 1 29 HIS C C -1.050 10.508 5.644 1.00 . A A . 29 HIS C 1 1
1 388 1 1 29 HIS CA C -2.057 10.108 4.570 1.00 . A A . 29 HIS CA 1 1
1 389 1 1 29 HIS CB C -3.006 11.273 4.286 1.00 . A A . 29 HIS CB 1 1
1 390 1 1 29 HIS CD2 C -4.261 10.360 2.208 1.00 . A A . 29 HIS CD2 1 1
1 391 1 1 29 HIS CE1 C -3.933 12.059 0.863 1.00 . A A . 29 HIS CE1 1 1
1 392 1 1 29 HIS CG C -3.540 11.283 2.887 1.00 . A A . 29 HIS CG 1 1
1 393 1 1 29 HIS H H -3.775 8.893 4.803 1.00 . A A . 29 HIS H 1 1
1 394 1 1 29 HIS HA H -1.522 9.863 3.666 1.00 . A A . 29 HIS HA 1 1
1 395 1 1 29 HIS HB2 H -3.847 11.217 4.961 1.00 . A A . 29 HIS HB2 1 1
1 396 1 1 29 HIS HB3 H -2.481 12.204 4.448 1.00 . A A . 29 HIS HB3 1 1
1 397 1 1 29 HIS HD1 H -2.863 13.161 2.215 1.00 . A A . 29 HIS HD1 1 1
1 398 1 1 29 HIS HD2 H -4.593 9.402 2.584 1.00 . A A . 29 HIS HD2 1 1
1 399 1 1 29 HIS HE1 H -3.948 12.700 -0.006 1.00 . A A . 29 HIS HE1 1 1
1 400 1 1 29 HIS N N -2.812 8.929 4.979 1.00 . A A . 29 HIS N 1 1
1 401 1 1 29 HIS ND1 N -3.350 12.335 2.016 1.00 . A A . 29 HIS ND1 1 1
1 402 1 1 29 HIS NE2 N -4.492 10.866 0.953 1.00 . A A . 29 HIS NE2 1 1
1 403 1 1 29 HIS O O 0.138 10.674 5.364 1.00 . A A . 29 HIS O 1 1
1 404 1 1 30 SER C C 0.284 9.915 8.352 1.00 . A A . 30 SER C 1 1
1 405 1 1 30 SER CA C -0.674 11.046 7.988 1.00 . A A . 30 SER CA 1 1
1 406 1 1 30 SER CB C -1.521 11.423 9.205 1.00 . A A . 30 SER CB 1 1
1 407 1 1 30 SER H H -2.487 10.515 7.033 1.00 . A A . 30 SER H 1 1
1 408 1 1 30 SER HA H -0.097 11.906 7.682 1.00 . A A . 30 SER HA 1 1
1 409 1 1 30 SER HB2 H -2.272 10.664 9.366 1.00 . A A . 30 SER HB2 1 1
1 410 1 1 30 SER HB3 H -0.885 11.491 10.076 1.00 . A A . 30 SER HB3 1 1
1 411 1 1 30 SER HG H -1.510 13.371 8.997 1.00 . A A . 30 SER HG 1 1
1 412 1 1 30 SER N N -1.531 10.661 6.873 1.00 . A A . 30 SER N 1 1
1 413 1 1 30 SER O O 1.454 10.151 8.657 1.00 . A A . 30 SER O 1 1
1 414 1 1 30 SER OG O -2.166 12.670 9.011 1.00 . A A . 30 SER OG 1 1
1 415 1 1 31 HIS C C 1.851 7.475 7.784 1.00 . A A . 31 HIS C 1 1
1 416 1 1 31 HIS CA C 0.590 7.518 8.641 1.00 . A A . 31 HIS CA 1 1
1 417 1 1 31 HIS CB C -0.221 6.237 8.440 1.00 . A A . 31 HIS CB 1 1
1 418 1 1 31 HIS CD2 C 0.973 4.486 6.945 1.00 . A A . 31 HIS CD2 1 1
1 419 1 1 31 HIS CE1 C 1.883 3.277 8.532 1.00 . A A . 31 HIS CE1 1 1
1 420 1 1 31 HIS CG C 0.621 5.038 8.130 1.00 . A A . 31 HIS CG 1 1
1 421 1 1 31 HIS H H -1.159 8.562 8.065 1.00 . A A . 31 HIS H 1 1
1 422 1 1 31 HIS HA H 0.877 7.592 9.679 1.00 . A A . 31 HIS HA 1 1
1 423 1 1 31 HIS HB2 H -0.778 6.026 9.341 1.00 . A A . 31 HIS HB2 1 1
1 424 1 1 31 HIS HB3 H -0.911 6.380 7.621 1.00 . A A . 31 HIS HB3 1 1
1 425 1 1 31 HIS HD1 H 1.137 4.400 10.071 1.00 . A A . 31 HIS HD1 1 1
1 426 1 1 31 HIS HD2 H 0.689 4.839 5.964 1.00 . A A . 31 HIS HD2 1 1
1 427 1 1 31 HIS HE1 H 2.444 2.512 9.046 1.00 . A A . 31 HIS HE1 1 1
1 428 1 1 31 HIS N N -0.220 8.686 8.316 1.00 . A A . 31 HIS N 1 1
1 429 1 1 31 HIS ND1 N 1.206 4.257 9.104 1.00 . A A . 31 HIS ND1 1 1
1 430 1 1 31 HIS NE2 N 1.757 3.393 7.222 1.00 . A A . 31 HIS NE2 1 1
1 431 1 1 31 HIS O O 2.846 6.856 8.159 1.00 . A A . 31 HIS O 1 1
1 432 1 1 32 GLN C C 4.151 8.811 6.390 1.00 . A A . 32 GLN C 1 1
1 433 1 1 32 GLN CA C 2.938 8.172 5.721 1.00 . A A . 32 GLN CA 1 1
1 434 1 1 32 GLN CB C 2.577 8.943 4.450 1.00 . A A . 32 GLN CB 1 1
1 435 1 1 32 GLN CD C 1.262 8.902 2.293 1.00 . A A . 32 GLN CD 1 1
1 436 1 1 32 GLN CG C 1.386 8.362 3.704 1.00 . A A . 32 GLN CG 1 1
1 437 1 1 32 GLN H H 0.978 8.611 6.389 1.00 . A A . 32 GLN H 1 1
1 438 1 1 32 GLN HA H 3.183 7.155 5.457 1.00 . A A . 32 GLN HA 1 1
1 439 1 1 32 GLN HB2 H 2.346 9.964 4.716 1.00 . A A . 32 GLN HB2 1 1
1 440 1 1 32 GLN HB3 H 3.428 8.936 3.786 1.00 . A A . 32 GLN HB3 1 1
1 441 1 1 32 GLN HE21 H 0.206 7.307 1.750 1.00 . A A . 32 GLN HE21 1 1
1 442 1 1 32 GLN HE22 H 0.488 8.479 0.512 1.00 . A A . 32 GLN HE22 1 1
1 443 1 1 32 GLN HG2 H 1.497 7.289 3.654 1.00 . A A . 32 GLN HG2 1 1
1 444 1 1 32 GLN HG3 H 0.485 8.605 4.248 1.00 . A A . 32 GLN HG3 1 1
1 445 1 1 32 GLN N N 1.800 8.136 6.632 1.00 . A A . 32 GLN N 1 1
1 446 1 1 32 GLN NE2 N 0.584 8.154 1.431 1.00 . A A . 32 GLN NE2 1 1
1 447 1 1 32 GLN O O 5.270 8.718 5.887 1.00 . A A . 32 GLN O 1 1
1 448 1 1 32 GLN OE1 O 1.770 9.979 1.981 1.00 . A A . 32 GLN OE1 1 1
1 449 1 1 33 ARG C C 6.065 9.110 8.674 1.00 . A A . 33 ARG C 1 1
1 450 1 1 33 ARG CA C 4.993 10.116 8.264 1.00 . A A . 33 ARG CA 1 1
1 451 1 1 33 ARG CB C 4.435 10.816 9.504 1.00 . A A . 33 ARG CB 1 1
1 452 1 1 33 ARG CD C 3.129 12.749 10.441 1.00 . A A . 33 ARG CD 1 1
1 453 1 1 33 ARG CG C 3.808 12.169 9.209 1.00 . A A . 33 ARG CG 1 1
1 454 1 1 33 ARG CZ C 2.537 14.999 9.647 1.00 . A A . 33 ARG CZ 1 1
1 455 1 1 33 ARG H H 3.005 9.500 7.878 1.00 . A A . 33 ARG H 1 1
1 456 1 1 33 ARG HA H 5.439 10.854 7.614 1.00 . A A . 33 ARG HA 1 1
1 457 1 1 33 ARG HB2 H 3.682 10.185 9.952 1.00 . A A . 33 ARG HB2 1 1
1 458 1 1 33 ARG HB3 H 5.237 10.963 10.212 1.00 . A A . 33 ARG HB3 1 1
1 459 1 1 33 ARG HD2 H 2.604 11.956 10.953 1.00 . A A . 33 ARG HD2 1 1
1 460 1 1 33 ARG HD3 H 3.886 13.159 11.092 1.00 . A A . 33 ARG HD3 1 1
1 461 1 1 33 ARG HE H 1.224 13.606 10.206 1.00 . A A . 33 ARG HE 1 1
1 462 1 1 33 ARG HG2 H 4.580 12.850 8.883 1.00 . A A . 33 ARG HG2 1 1
1 463 1 1 33 ARG HG3 H 3.074 12.051 8.426 1.00 . A A . 33 ARG HG3 1 1
1 464 1 1 33 ARG HH11 H 4.519 14.612 9.706 1.00 . A A . 33 ARG HH11 1 1
1 465 1 1 33 ARG HH12 H 4.088 16.195 9.149 1.00 . A A . 33 ARG HH12 1 1
1 466 1 1 33 ARG HH21 H 0.644 15.687 9.474 1.00 . A A . 33 ARG HH21 1 1
1 467 1 1 33 ARG HH22 H 1.884 16.805 9.018 1.00 . A A . 33 ARG HH22 1 1
1 468 1 1 33 ARG N N 3.920 9.460 7.527 1.00 . A A . 33 ARG N 1 1
1 469 1 1 33 ARG NE N 2.178 13.802 10.096 1.00 . A A . 33 ARG NE 1 1
1 470 1 1 33 ARG NH1 N 3.820 15.293 9.488 1.00 . A A . 33 ARG NH1 1 1
1 471 1 1 33 ARG NH2 N 1.613 15.905 9.355 1.00 . A A . 33 ARG NH2 1 1
1 472 1 1 33 ARG O O 7.246 9.447 8.763 1.00 . A A . 33 ARG O 1 1
1 473 1 1 34 VAL C C 7.574 6.520 8.216 1.00 . A A . 34 VAL C 1 1
1 474 1 1 34 VAL CA C 6.568 6.818 9.322 1.00 . A A . 34 VAL CA 1 1
1 475 1 1 34 VAL CB C 5.817 5.522 9.681 1.00 . A A . 34 VAL CB 1 1
1 476 1 1 34 VAL CG1 C 4.679 5.814 10.647 1.00 . A A . 34 VAL CG1 1 1
1 477 1 1 34 VAL CG2 C 5.298 4.842 8.423 1.00 . A A . 34 VAL CG2 1 1
1 478 1 1 34 VAL H H 4.691 7.666 8.834 1.00 . A A . 34 VAL H 1 1
1 479 1 1 34 VAL HA H 7.101 7.155 10.199 1.00 . A A . 34 VAL HA 1 1
1 480 1 1 34 VAL HB H 6.510 4.852 10.168 1.00 . A A . 34 VAL HB 1 1
1 481 1 1 34 VAL HG11 H 4.902 5.374 11.608 1.00 . A A . 34 VAL HG11 1 1
1 482 1 1 34 VAL HG12 H 4.564 6.882 10.757 1.00 . A A . 34 VAL HG12 1 1
1 483 1 1 34 VAL HG13 H 3.763 5.391 10.262 1.00 . A A . 34 VAL HG13 1 1
1 484 1 1 34 VAL HG21 H 4.878 3.881 8.680 1.00 . A A . 34 VAL HG21 1 1
1 485 1 1 34 VAL HG22 H 4.536 5.458 7.970 1.00 . A A . 34 VAL HG22 1 1
1 486 1 1 34 VAL HG23 H 6.112 4.704 7.726 1.00 . A A . 34 VAL HG23 1 1
1 487 1 1 34 VAL N N 5.644 7.874 8.922 1.00 . A A . 34 VAL N 1 1
1 488 1 1 34 VAL O O 8.589 5.862 8.446 1.00 . A A . 34 VAL O 1 1
1 489 1 1 35 HIS C C 8.804 8.109 5.425 1.00 . A A . 35 HIS C 1 1
1 490 1 1 35 HIS CA C 8.167 6.797 5.871 1.00 . A A . 35 HIS CA 1 1
1 491 1 1 35 HIS CB C 7.390 6.173 4.711 1.00 . A A . 35 HIS CB 1 1
1 492 1 1 35 HIS CD2 C 5.210 4.848 5.179 1.00 . A A . 35 HIS CD2 1 1
1 493 1 1 35 HIS CE1 C 6.115 2.952 5.805 1.00 . A A . 35 HIS CE1 1 1
1 494 1 1 35 HIS CG C 6.554 4.998 5.114 1.00 . A A . 35 HIS CG 1 1
1 495 1 1 35 HIS H H 6.462 7.526 6.893 1.00 . A A . 35 HIS H 1 1
1 496 1 1 35 HIS HA H 8.948 6.117 6.177 1.00 . A A . 35 HIS HA 1 1
1 497 1 1 35 HIS HB2 H 6.733 6.917 4.285 1.00 . A A . 35 HIS HB2 1 1
1 498 1 1 35 HIS HB3 H 8.088 5.841 3.956 1.00 . A A . 35 HIS HB3 1 1
1 499 1 1 35 HIS HD1 H 8.047 3.584 5.572 1.00 . A A . 35 HIS HD1 1 1
1 500 1 1 35 HIS HD2 H 4.468 5.597 4.936 1.00 . A A . 35 HIS HD2 1 1
1 501 1 1 35 HIS HE1 H 6.236 1.934 6.145 1.00 . A A . 35 HIS HE1 1 1
1 502 1 1 35 HIS N N 7.286 7.010 7.014 1.00 . A A . 35 HIS N 1 1
1 503 1 1 35 HIS ND1 N 7.091 3.792 5.513 1.00 . A A . 35 HIS ND1 1 1
1 504 1 1 35 HIS NE2 N 4.963 3.568 5.611 1.00 . A A . 35 HIS NE2 1 1
1 505 1 1 35 HIS O O 9.269 8.232 4.291 1.00 . A A . 35 HIS O 1 1
1 506 1 1 36 THR C C 10.733 10.248 5.296 1.00 . A A . 36 THR C 1 1
1 507 1 1 36 THR CA C 9.400 10.392 6.022 1.00 . A A . 36 THR CA 1 1
1 508 1 1 36 THR CB C 9.612 11.222 7.302 1.00 . A A . 36 THR CB 1 1
1 509 1 1 36 THR CG2 C 8.385 12.067 7.608 1.00 . A A . 36 THR CG2 1 1
1 510 1 1 36 THR H H 8.436 8.930 7.210 1.00 . A A . 36 THR H 1 1
1 511 1 1 36 THR HA H 8.709 10.924 5.383 1.00 . A A . 36 THR HA 1 1
1 512 1 1 36 THR HB H 10.456 11.881 7.150 1.00 . A A . 36 THR HB 1 1
1 513 1 1 36 THR HG1 H 9.930 10.872 9.216 1.00 . A A . 36 THR HG1 1 1
1 514 1 1 36 THR HG21 H 8.695 13.015 8.021 1.00 . A A . 36 THR HG21 1 1
1 515 1 1 36 THR HG22 H 7.761 11.551 8.323 1.00 . A A . 36 THR HG22 1 1
1 516 1 1 36 THR HG23 H 7.827 12.235 6.699 1.00 . A A . 36 THR HG23 1 1
1 517 1 1 36 THR N N 8.822 9.089 6.323 1.00 . A A . 36 THR N 1 1
1 518 1 1 36 THR O O 11.360 9.190 5.334 1.00 . A A . 36 THR O 1 1
1 519 1 1 36 THR OG1 O 9.889 10.356 8.407 1.00 . A A . 36 THR OG1 1 1
1 520 1 1 37 GLY C C 12.231 11.456 2.418 1.00 . A A . 37 GLY C 1 1
1 521 1 1 37 GLY CA C 12.419 11.291 3.913 1.00 . A A . 37 GLY CA 1 1
1 522 1 1 37 GLY H H 10.620 12.137 4.642 1.00 . A A . 37 GLY H 1 1
1 523 1 1 37 GLY HA2 H 13.050 12.089 4.276 1.00 . A A . 37 GLY HA2 1 1
1 524 1 1 37 GLY HA3 H 12.908 10.346 4.100 1.00 . A A . 37 GLY HA3 1 1
1 525 1 1 37 GLY N N 11.162 11.320 4.637 1.00 . A A . 37 GLY N 1 1
1 526 1 1 37 GLY O O 12.522 12.515 1.862 1.00 . A A . 37 GLY O 1 1
1 527 1 1 38 GLU C C 10.564 11.567 -0.052 1.00 . A A . 38 GLU C 1 1
1 528 1 1 38 GLU CA C 11.520 10.439 0.324 1.00 . A A . 38 GLU CA 1 1
1 529 1 1 38 GLU CB C 10.961 9.099 -0.159 1.00 . A A . 38 GLU CB 1 1
1 530 1 1 38 GLU CD C 10.307 7.783 -2.213 1.00 . A A . 38 GLU CD 1 1
1 531 1 1 38 GLU CG C 11.255 8.807 -1.621 1.00 . A A . 38 GLU CG 1 1
1 532 1 1 38 GLU H H 11.531 9.589 2.263 1.00 . A A . 38 GLU H 1 1
1 533 1 1 38 GLU HA H 12.471 10.614 -0.155 1.00 . A A . 38 GLU HA 1 1
1 534 1 1 38 GLU HB2 H 11.389 8.307 0.439 1.00 . A A . 38 GLU HB2 1 1
1 535 1 1 38 GLU HB3 H 9.889 9.100 -0.023 1.00 . A A . 38 GLU HB3 1 1
1 536 1 1 38 GLU HG2 H 11.166 9.725 -2.182 1.00 . A A . 38 GLU HG2 1 1
1 537 1 1 38 GLU HG3 H 12.265 8.433 -1.703 1.00 . A A . 38 GLU HG3 1 1
1 538 1 1 38 GLU N N 11.744 10.405 1.765 1.00 . A A . 38 GLU N 1 1
1 539 1 1 38 GLU O O 9.357 11.475 0.175 1.00 . A A . 38 GLU O 1 1
1 540 1 1 38 GLU OE1 O 9.139 7.730 -1.775 1.00 . A A . 38 GLU OE1 1 1
1 541 1 1 38 GLU OE2 O 10.734 7.034 -3.117 1.00 . A A . 38 GLU OE2 1 1
1 542 1 1 39 LYS C C 10.431 14.019 -2.538 1.00 . A A . 39 LYS C 1 1
1 543 1 1 39 LYS CA C 10.310 13.778 -1.037 1.00 . A A . 39 LYS CA 1 1
1 544 1 1 39 LYS CB C 10.746 15.030 -0.272 1.00 . A A . 39 LYS CB 1 1
1 545 1 1 39 LYS CD C 8.550 16.156 0.198 1.00 . A A . 39 LYS CD 1 1
1 546 1 1 39 LYS CE C 8.691 16.605 1.644 1.00 . A A . 39 LYS CE 1 1
1 547 1 1 39 LYS CG C 9.873 16.243 -0.544 1.00 . A A . 39 LYS CG 1 1
1 548 1 1 39 LYS H H 12.080 12.646 -0.783 1.00 . A A . 39 LYS H 1 1
1 549 1 1 39 LYS HA H 9.279 13.563 -0.801 1.00 . A A . 39 LYS HA 1 1
1 550 1 1 39 LYS HB2 H 10.715 14.820 0.787 1.00 . A A . 39 LYS HB2 1 1
1 551 1 1 39 LYS HB3 H 11.761 15.273 -0.552 1.00 . A A . 39 LYS HB3 1 1
1 552 1 1 39 LYS HD2 H 7.828 16.789 -0.295 1.00 . A A . 39 LYS HD2 1 1
1 553 1 1 39 LYS HD3 H 8.205 15.132 0.180 1.00 . A A . 39 LYS HD3 1 1
1 554 1 1 39 LYS HE2 H 9.182 15.824 2.204 1.00 . A A . 39 LYS HE2 1 1
1 555 1 1 39 LYS HE3 H 9.294 17.501 1.672 1.00 . A A . 39 LYS HE3 1 1
1 556 1 1 39 LYS HG2 H 10.396 17.131 -0.221 1.00 . A A . 39 LYS HG2 1 1
1 557 1 1 39 LYS HG3 H 9.678 16.304 -1.605 1.00 . A A . 39 LYS HG3 1 1
1 558 1 1 39 LYS HZ1 H 7.277 16.372 3.164 1.00 . A A . 39 LYS HZ1 1 1
1 559 1 1 39 LYS HZ2 H 6.602 16.597 1.629 1.00 . A A . 39 LYS HZ2 1 1
1 560 1 1 39 LYS HZ3 H 7.276 17.909 2.457 1.00 . A A . 39 LYS HZ3 1 1
1 561 1 1 39 LYS N N 11.112 12.631 -0.628 1.00 . A A . 39 LYS N 1 1
1 562 1 1 39 LYS NZ N 7.369 16.891 2.268 1.00 . A A . 39 LYS NZ 1 1
1 563 1 1 39 LYS O O 11.099 14.949 -2.990 1.00 . A A . 39 LYS O 1 1
1 564 1 1 40 PRO C C 9.017 14.480 -5.299 1.00 . A A . 40 PRO C 1 1
1 565 1 1 40 PRO CA C 9.785 13.264 -4.793 1.00 . A A . 40 PRO CA 1 1
1 566 1 1 40 PRO CB C 9.100 11.973 -5.246 1.00 . A A . 40 PRO CB 1 1
1 567 1 1 40 PRO CD C 8.953 12.032 -2.861 1.00 . A A . 40 PRO CD 1 1
1 568 1 1 40 PRO CG C 8.229 11.585 -4.101 1.00 . A A . 40 PRO CG 1 1
1 569 1 1 40 PRO HA H 10.795 13.292 -5.178 1.00 . A A . 40 PRO HA 1 1
1 570 1 1 40 PRO HB2 H 8.520 12.163 -6.138 1.00 . A A . 40 PRO HB2 1 1
1 571 1 1 40 PRO HB3 H 9.845 11.218 -5.449 1.00 . A A . 40 PRO HB3 1 1
1 572 1 1 40 PRO HD2 H 8.248 12.351 -2.108 1.00 . A A . 40 PRO HD2 1 1
1 573 1 1 40 PRO HD3 H 9.578 11.237 -2.482 1.00 . A A . 40 PRO HD3 1 1
1 574 1 1 40 PRO HG2 H 7.276 12.083 -4.180 1.00 . A A . 40 PRO HG2 1 1
1 575 1 1 40 PRO HG3 H 8.094 10.513 -4.090 1.00 . A A . 40 PRO HG3 1 1
1 576 1 1 40 PRO N N 9.769 13.163 -3.331 1.00 . A A . 40 PRO N 1 1
1 577 1 1 40 PRO O O 7.786 14.498 -5.287 1.00 . A A . 40 PRO O 1 1
1 578 1 1 41 SER C C 8.479 16.473 -7.606 1.00 . A A . 41 SER C 1 1
1 579 1 1 41 SER CA C 9.138 16.717 -6.252 1.00 . A A . 41 SER CA 1 1
1 580 1 1 41 SER CB C 10.185 17.826 -6.374 1.00 . A A . 41 SER CB 1 1
1 581 1 1 41 SER H H 10.728 15.421 -5.729 1.00 . A A . 41 SER H 1 1
1 582 1 1 41 SER HA H 8.380 17.025 -5.546 1.00 . A A . 41 SER HA 1 1
1 583 1 1 41 SER HB2 H 9.690 18.768 -6.552 1.00 . A A . 41 SER HB2 1 1
1 584 1 1 41 SER HB3 H 10.751 17.885 -5.455 1.00 . A A . 41 SER HB3 1 1
1 585 1 1 41 SER HG H 11.164 16.621 -7.569 1.00 . A A . 41 SER HG 1 1
1 586 1 1 41 SER N N 9.751 15.495 -5.744 1.00 . A A . 41 SER N 1 1
1 587 1 1 41 SER O O 7.763 17.329 -8.124 1.00 . A A . 41 SER O 1 1
1 588 1 1 41 SER OG O 11.078 17.569 -7.444 1.00 . A A . 41 SER OG 1 1
1 589 1 1 42 GLY C C 7.350 13.675 -9.422 1.00 . A A . 42 GLY C 1 1
1 590 1 1 42 GLY CA C 8.153 14.960 -9.464 1.00 . A A . 42 GLY CA 1 1
1 591 1 1 42 GLY H H 9.307 14.653 -7.715 1.00 . A A . 42 GLY H 1 1
1 592 1 1 42 GLY HA2 H 7.508 15.766 -9.779 1.00 . A A . 42 GLY HA2 1 1
1 593 1 1 42 GLY HA3 H 8.951 14.848 -10.183 1.00 . A A . 42 GLY HA3 1 1
1 594 1 1 42 GLY N N 8.728 15.297 -8.175 1.00 . A A . 42 GLY N 1 1
1 595 1 1 42 GLY O O 7.375 12.934 -8.439 1.00 . A A . 42 GLY O 1 1
1 596 1 1 43 PRO C C 6.623 10.921 -10.734 1.00 . A A . 43 PRO C 1 1
1 597 1 1 43 PRO CA C 5.787 12.191 -10.617 1.00 . A A . 43 PRO CA 1 1
1 598 1 1 43 PRO CB C 4.987 12.425 -11.900 1.00 . A A . 43 PRO CB 1 1
1 599 1 1 43 PRO CD C 6.540 14.234 -11.718 1.00 . A A . 43 PRO CD 1 1
1 600 1 1 43 PRO CG C 5.827 13.354 -12.707 1.00 . A A . 43 PRO CG 1 1
1 601 1 1 43 PRO HA H 5.110 12.100 -9.780 1.00 . A A . 43 PRO HA 1 1
1 602 1 1 43 PRO HB2 H 4.835 11.484 -12.410 1.00 . A A . 43 PRO HB2 1 1
1 603 1 1 43 PRO HB3 H 4.032 12.868 -11.658 1.00 . A A . 43 PRO HB3 1 1
1 604 1 1 43 PRO HD2 H 7.527 14.484 -12.077 1.00 . A A . 43 PRO HD2 1 1
1 605 1 1 43 PRO HD3 H 5.966 15.130 -11.529 1.00 . A A . 43 PRO HD3 1 1
1 606 1 1 43 PRO HG2 H 6.541 12.791 -13.290 1.00 . A A . 43 PRO HG2 1 1
1 607 1 1 43 PRO HG3 H 5.200 13.949 -13.354 1.00 . A A . 43 PRO HG3 1 1
1 608 1 1 43 PRO N N 6.616 13.396 -10.509 1.00 . A A . 43 PRO N 1 1
1 609 1 1 43 PRO O O 7.832 10.980 -10.955 1.00 . A A . 43 PRO O 1 1
1 610 1 1 44 SER C C 6.221 7.725 -11.919 1.00 . A A . 44 SER C 1 1
1 611 1 1 44 SER CA C 6.653 8.488 -10.671 1.00 . A A . 44 SER CA 1 1
1 612 1 1 44 SER CB C 6.369 7.650 -9.423 1.00 . A A . 44 SER CB 1 1
1 613 1 1 44 SER H H 5.005 9.791 -10.410 1.00 . A A . 44 SER H 1 1
1 614 1 1 44 SER HA H 7.714 8.680 -10.731 1.00 . A A . 44 SER HA 1 1
1 615 1 1 44 SER HB2 H 7.001 6.776 -9.427 1.00 . A A . 44 SER HB2 1 1
1 616 1 1 44 SER HB3 H 6.576 8.240 -8.542 1.00 . A A . 44 SER HB3 1 1
1 617 1 1 44 SER HG H 4.461 7.968 -9.109 1.00 . A A . 44 SER HG 1 1
1 618 1 1 44 SER N N 5.970 9.773 -10.585 1.00 . A A . 44 SER N 1 1
1 619 1 1 44 SER O O 5.094 7.874 -12.392 1.00 . A A . 44 SER O 1 1
1 620 1 1 44 SER OG O 5.015 7.234 -9.386 1.00 . A A . 44 SER OG 1 1
1 621 1 1 45 SER C C 6.195 4.789 -13.278 1.00 . A A . 45 SER C 1 1
1 622 1 1 45 SER CA C 6.840 6.122 -13.644 1.00 . A A . 45 SER CA 1 1
1 623 1 1 45 SER CB C 8.124 5.880 -14.439 1.00 . A A . 45 SER CB 1 1
1 624 1 1 45 SER H H 8.006 6.831 -12.025 1.00 . A A . 45 SER H 1 1
1 625 1 1 45 SER HA H 6.150 6.687 -14.254 1.00 . A A . 45 SER HA 1 1
1 626 1 1 45 SER HB2 H 8.941 5.710 -13.755 1.00 . A A . 45 SER HB2 1 1
1 627 1 1 45 SER HB3 H 7.995 5.012 -15.069 1.00 . A A . 45 SER HB3 1 1
1 628 1 1 45 SER HG H 9.371 7.201 -15.173 1.00 . A A . 45 SER HG 1 1
1 629 1 1 45 SER N N 7.125 6.907 -12.448 1.00 . A A . 45 SER N 1 1
1 630 1 1 45 SER O O 5.064 4.505 -13.669 1.00 . A A . 45 SER O 1 1
1 631 1 1 45 SER OG O 8.437 6.995 -15.255 1.00 . A A . 45 SER OG 1 1
1 632 1 1 46 GLY C C 6.478 2.473 -10.616 1.00 . A A . 46 GLY C 1 1
1 633 1 1 46 GLY CA C 6.410 2.679 -12.116 1.00 . A A . 46 GLY CA 1 1
1 634 1 1 46 GLY H H 7.822 4.252 -12.241 1.00 . A A . 46 GLY H 1 1
1 635 1 1 46 GLY HA2 H 5.381 2.597 -12.434 1.00 . A A . 46 GLY HA2 1 1
1 636 1 1 46 GLY HA3 H 6.988 1.906 -12.601 1.00 . A A . 46 GLY HA3 1 1
1 637 1 1 46 GLY N N 6.926 3.973 -12.523 1.00 . A A . 46 GLY N 1 1
1 638 1 1 46 GLY O O 5.774 1.609 -10.097 1.00 . A A . 46 GLY O 1 1
1 639 2 2 1 ZN ZN ZN 3.026 2.928 5.616 1.00 . B A . 201 ZN ZN 1 1
2 640 1 1 1 GLY C C 1.974 -12.137 -14.491 1.00 . A A . 1 GLY C 1 1
2 641 1 1 1 GLY CA C 3.207 -12.375 -15.339 1.00 . A A . 1 GLY CA 1 1
2 642 1 1 1 GLY H1 H 3.742 -14.423 -15.372 1.00 . A A . 1 GLY H1 1 1
2 643 1 1 1 GLY HA2 H 4.086 -12.198 -14.736 1.00 . A A . 1 GLY HA2 1 1
2 644 1 1 1 GLY HA3 H 3.203 -11.677 -16.164 1.00 . A A . 1 GLY HA3 1 1
2 645 1 1 1 GLY N N 3.265 -13.725 -15.868 1.00 . A A . 1 GLY N 1 1
2 646 1 1 1 GLY O O 1.089 -11.370 -14.870 1.00 . A A . 1 GLY O 1 1
2 647 1 1 2 SER C C 0.739 -11.263 -11.821 1.00 . A A . 2 SER C 1 1
2 648 1 1 2 SER CA C 0.777 -12.659 -12.436 1.00 . A A . 2 SER CA 1 1
2 649 1 1 2 SER CB C 0.843 -13.714 -11.331 1.00 . A A . 2 SER CB 1 1
2 650 1 1 2 SER H H 2.651 -13.395 -13.091 1.00 . A A . 2 SER H 1 1
2 651 1 1 2 SER HA H -0.124 -12.809 -13.012 1.00 . A A . 2 SER HA 1 1
2 652 1 1 2 SER HB2 H 1.712 -13.534 -10.716 1.00 . A A . 2 SER HB2 1 1
2 653 1 1 2 SER HB3 H -0.048 -13.652 -10.723 1.00 . A A . 2 SER HB3 1 1
2 654 1 1 2 SER HG H 1.365 -15.601 -11.247 1.00 . A A . 2 SER HG 1 1
2 655 1 1 2 SER N N 1.914 -12.798 -13.339 1.00 . A A . 2 SER N 1 1
2 656 1 1 2 SER O O -0.251 -10.544 -11.946 1.00 . A A . 2 SER O 1 1
2 657 1 1 2 SER OG O 0.933 -15.019 -11.877 1.00 . A A . 2 SER OG 1 1
2 658 1 1 3 SER C C 0.685 -9.307 -9.659 1.00 . A A . 3 SER C 1 1
2 659 1 1 3 SER CA C 1.918 -9.581 -10.515 1.00 . A A . 3 SER CA 1 1
2 660 1 1 3 SER CB C 2.074 -8.483 -11.570 1.00 . A A . 3 SER CB 1 1
2 661 1 1 3 SER H H 2.584 -11.507 -11.089 1.00 . A A . 3 SER H 1 1
2 662 1 1 3 SER HA H 2.790 -9.583 -9.879 1.00 . A A . 3 SER HA 1 1
2 663 1 1 3 SER HB2 H 2.812 -8.788 -12.296 1.00 . A A . 3 SER HB2 1 1
2 664 1 1 3 SER HB3 H 1.126 -8.326 -12.064 1.00 . A A . 3 SER HB3 1 1
2 665 1 1 3 SER HG H 1.901 -6.558 -11.255 1.00 . A A . 3 SER HG 1 1
2 666 1 1 3 SER N N 1.826 -10.888 -11.154 1.00 . A A . 3 SER N 1 1
2 667 1 1 3 SER O O 0.144 -8.202 -9.664 1.00 . A A . 3 SER O 1 1
2 668 1 1 3 SER OG O 2.490 -7.264 -10.980 1.00 . A A . 3 SER OG 1 1
2 669 1 1 4 GLY C C -2.003 -11.185 -8.389 1.00 . A A . 4 GLY C 1 1
2 670 1 1 4 GLY CA C -0.919 -10.174 -8.070 1.00 . A A . 4 GLY CA 1 1
2 671 1 1 4 GLY H H 0.718 -11.182 -8.957 1.00 . A A . 4 GLY H 1 1
2 672 1 1 4 GLY HA2 H -0.617 -10.297 -7.041 1.00 . A A . 4 GLY HA2 1 1
2 673 1 1 4 GLY HA3 H -1.321 -9.180 -8.201 1.00 . A A . 4 GLY HA3 1 1
2 674 1 1 4 GLY N N 0.247 -10.324 -8.922 1.00 . A A . 4 GLY N 1 1
2 675 1 1 4 GLY O O -1.797 -12.390 -8.251 1.00 . A A . 4 GLY O 1 1
2 676 1 1 5 SER C C -4.809 -12.273 -7.903 1.00 . A A . 5 SER C 1 1
2 677 1 1 5 SER CA C -4.285 -11.561 -9.146 1.00 . A A . 5 SER CA 1 1
2 678 1 1 5 SER CB C -3.867 -12.589 -10.199 1.00 . A A . 5 SER CB 1 1
2 679 1 1 5 SER H H -3.266 -9.722 -8.902 1.00 . A A . 5 SER H 1 1
2 680 1 1 5 SER HA H -5.073 -10.943 -9.552 1.00 . A A . 5 SER HA 1 1
2 681 1 1 5 SER HB2 H -3.185 -13.298 -9.755 1.00 . A A . 5 SER HB2 1 1
2 682 1 1 5 SER HB3 H -4.744 -13.110 -10.558 1.00 . A A . 5 SER HB3 1 1
2 683 1 1 5 SER HG H -2.285 -12.151 -11.268 1.00 . A A . 5 SER HG 1 1
2 684 1 1 5 SER N N -3.162 -10.692 -8.813 1.00 . A A . 5 SER N 1 1
2 685 1 1 5 SER O O -5.110 -13.466 -7.938 1.00 . A A . 5 SER O 1 1
2 686 1 1 5 SER OG O -3.226 -11.963 -11.297 1.00 . A A . 5 SER OG 1 1
2 687 1 1 6 SER C C -5.683 -10.988 -4.535 1.00 . A A . 6 SER C 1 1
2 688 1 1 6 SER CA C -5.397 -12.092 -5.548 1.00 . A A . 6 SER CA 1 1
2 689 1 1 6 SER CB C -4.372 -13.073 -4.974 1.00 . A A . 6 SER CB 1 1
2 690 1 1 6 SER H H -4.658 -10.587 -6.840 1.00 . A A . 6 SER H 1 1
2 691 1 1 6 SER HA H -6.315 -12.623 -5.753 1.00 . A A . 6 SER HA 1 1
2 692 1 1 6 SER HB2 H -4.217 -13.879 -5.675 1.00 . A A . 6 SER HB2 1 1
2 693 1 1 6 SER HB3 H -3.438 -12.556 -4.808 1.00 . A A . 6 SER HB3 1 1
2 694 1 1 6 SER HG H -5.224 -14.473 -3.902 1.00 . A A . 6 SER HG 1 1
2 695 1 1 6 SER N N -4.914 -11.532 -6.804 1.00 . A A . 6 SER N 1 1
2 696 1 1 6 SER O O -5.076 -9.919 -4.577 1.00 . A A . 6 SER O 1 1
2 697 1 1 6 SER OG O -4.819 -13.617 -3.745 1.00 . A A . 6 SER OG 1 1
2 698 1 1 7 GLY C C -5.761 -9.786 -1.836 1.00 . A A . 7 GLY C 1 1
2 699 1 1 7 GLY CA C -6.967 -10.275 -2.614 1.00 . A A . 7 GLY CA 1 1
2 700 1 1 7 GLY H H -7.067 -12.125 -3.640 1.00 . A A . 7 GLY H 1 1
2 701 1 1 7 GLY HA2 H -7.439 -9.431 -3.094 1.00 . A A . 7 GLY HA2 1 1
2 702 1 1 7 GLY HA3 H -7.668 -10.722 -1.924 1.00 . A A . 7 GLY HA3 1 1
2 703 1 1 7 GLY N N -6.615 -11.255 -3.625 1.00 . A A . 7 GLY N 1 1
2 704 1 1 7 GLY O O -5.213 -10.512 -1.006 1.00 . A A . 7 GLY O 1 1
2 705 1 1 8 SER C C -4.583 -6.687 -0.700 1.00 . A A . 8 SER C 1 1
2 706 1 1 8 SER CA C -4.193 -7.970 -1.428 1.00 . A A . 8 SER CA 1 1
2 707 1 1 8 SER CB C -3.077 -7.680 -2.434 1.00 . A A . 8 SER CB 1 1
2 708 1 1 8 SER H H -5.824 -8.024 -2.777 1.00 . A A . 8 SER H 1 1
2 709 1 1 8 SER HA H -3.836 -8.687 -0.704 1.00 . A A . 8 SER HA 1 1
2 710 1 1 8 SER HB2 H -3.513 -7.375 -3.373 1.00 . A A . 8 SER HB2 1 1
2 711 1 1 8 SER HB3 H -2.451 -6.886 -2.053 1.00 . A A . 8 SER HB3 1 1
2 712 1 1 8 SER HG H -2.408 -9.452 -1.935 1.00 . A A . 8 SER HG 1 1
2 713 1 1 8 SER N N -5.346 -8.553 -2.105 1.00 . A A . 8 SER N 1 1
2 714 1 1 8 SER O O -4.555 -5.600 -1.276 1.00 . A A . 8 SER O 1 1
2 715 1 1 8 SER OG O -2.277 -8.829 -2.653 1.00 . A A . 8 SER OG 1 1
2 716 1 1 9 GLY C C -6.841 -5.504 1.441 1.00 . A A . 9 GLY C 1 1
2 717 1 1 9 GLY CA C -5.337 -5.668 1.359 1.00 . A A . 9 GLY CA 1 1
2 718 1 1 9 GLY H H -4.949 -7.714 0.979 1.00 . A A . 9 GLY H 1 1
2 719 1 1 9 GLY HA2 H -4.942 -5.777 2.358 1.00 . A A . 9 GLY HA2 1 1
2 720 1 1 9 GLY HA3 H -4.913 -4.781 0.911 1.00 . A A . 9 GLY HA3 1 1
2 721 1 1 9 GLY N N -4.946 -6.823 0.572 1.00 . A A . 9 GLY N 1 1
2 722 1 1 9 GLY O O -7.452 -4.886 0.570 1.00 . A A . 9 GLY O 1 1
2 723 1 1 10 GLU C C -9.366 -4.535 2.529 1.00 . A A . 10 GLU C 1 1
2 724 1 1 10 GLU CA C -8.883 -5.974 2.679 1.00 . A A . 10 GLU CA 1 1
2 725 1 1 10 GLU CB C -9.272 -6.514 4.057 1.00 . A A . 10 GLU CB 1 1
2 726 1 1 10 GLU CD C -9.843 -8.611 5.344 1.00 . A A . 10 GLU CD 1 1
2 727 1 1 10 GLU CG C -9.027 -8.004 4.219 1.00 . A A . 10 GLU CG 1 1
2 728 1 1 10 GLU H H -6.898 -6.540 3.150 1.00 . A A . 10 GLU H 1 1
2 729 1 1 10 GLU HA H -9.354 -6.580 1.920 1.00 . A A . 10 GLU HA 1 1
2 730 1 1 10 GLU HB2 H -8.699 -5.992 4.809 1.00 . A A . 10 GLU HB2 1 1
2 731 1 1 10 GLU HB3 H -10.322 -6.323 4.221 1.00 . A A . 10 GLU HB3 1 1
2 732 1 1 10 GLU HG2 H -9.289 -8.501 3.296 1.00 . A A . 10 GLU HG2 1 1
2 733 1 1 10 GLU HG3 H -7.980 -8.164 4.427 1.00 . A A . 10 GLU HG3 1 1
2 734 1 1 10 GLU N N -7.440 -6.060 2.489 1.00 . A A . 10 GLU N 1 1
2 735 1 1 10 GLU O O -10.249 -4.245 1.721 1.00 . A A . 10 GLU O 1 1
2 736 1 1 10 GLU OE1 O -9.889 -8.008 6.436 1.00 . A A . 10 GLU OE1 1 1
2 737 1 1 10 GLU OE2 O -10.437 -9.689 5.130 1.00 . A A . 10 GLU OE2 1 1
2 738 1 1 11 LYS C C -8.614 -1.562 2.005 1.00 . A A . 11 LYS C 1 1
2 739 1 1 11 LYS CA C -9.150 -2.226 3.270 1.00 . A A . 11 LYS CA 1 1
2 740 1 1 11 LYS CB C -8.617 -1.499 4.506 1.00 . A A . 11 LYS CB 1 1
2 741 1 1 11 LYS CD C -8.859 -1.086 6.972 1.00 . A A . 11 LYS CD 1 1
2 742 1 1 11 LYS CE C -9.199 -1.727 8.309 1.00 . A A . 11 LYS CE 1 1
2 743 1 1 11 LYS CG C -9.210 -2.002 5.811 1.00 . A A . 11 LYS CG 1 1
2 744 1 1 11 LYS H H -8.084 -3.928 3.937 1.00 . A A . 11 LYS H 1 1
2 745 1 1 11 LYS HA H -10.228 -2.165 3.264 1.00 . A A . 11 LYS HA 1 1
2 746 1 1 11 LYS HB2 H -7.545 -1.627 4.549 1.00 . A A . 11 LYS HB2 1 1
2 747 1 1 11 LYS HB3 H -8.841 -0.446 4.415 1.00 . A A . 11 LYS HB3 1 1
2 748 1 1 11 LYS HD2 H -7.801 -0.875 6.946 1.00 . A A . 11 LYS HD2 1 1
2 749 1 1 11 LYS HD3 H -9.415 -0.164 6.872 1.00 . A A . 11 LYS HD3 1 1
2 750 1 1 11 LYS HE2 H -8.854 -1.080 9.101 1.00 . A A . 11 LYS HE2 1 1
2 751 1 1 11 LYS HE3 H -10.271 -1.839 8.377 1.00 . A A . 11 LYS HE3 1 1
2 752 1 1 11 LYS HG2 H -10.284 -2.046 5.713 1.00 . A A . 11 LYS HG2 1 1
2 753 1 1 11 LYS HG3 H -8.823 -2.990 6.014 1.00 . A A . 11 LYS HG3 1 1
2 754 1 1 11 LYS HZ1 H -9.188 -3.804 8.089 1.00 . A A . 11 LYS HZ1 1 1
2 755 1 1 11 LYS HZ2 H -8.372 -3.256 9.466 1.00 . A A . 11 LYS HZ2 1 1
2 756 1 1 11 LYS HZ3 H -7.661 -3.092 7.941 1.00 . A A . 11 LYS HZ3 1 1
2 757 1 1 11 LYS N N -8.782 -3.636 3.314 1.00 . A A . 11 LYS N 1 1
2 758 1 1 11 LYS NZ N -8.561 -3.064 8.462 1.00 . A A . 11 LYS NZ 1 1
2 759 1 1 11 LYS O O -7.511 -1.855 1.542 1.00 . A A . 11 LYS O 1 1
2 760 1 1 12 PRO C C -7.901 1.071 0.459 1.00 . A A . 12 PRO C 1 1
2 761 1 1 12 PRO CA C -9.034 0.079 0.216 1.00 . A A . 12 PRO CA 1 1
2 762 1 1 12 PRO CB C -10.318 0.817 -0.168 1.00 . A A . 12 PRO CB 1 1
2 763 1 1 12 PRO CD C -10.737 -0.248 1.931 1.00 . A A . 12 PRO CD 1 1
2 764 1 1 12 PRO CG C -11.064 0.970 1.112 1.00 . A A . 12 PRO CG 1 1
2 765 1 1 12 PRO HA H -8.754 -0.597 -0.579 1.00 . A A . 12 PRO HA 1 1
2 766 1 1 12 PRO HB2 H -10.070 1.777 -0.599 1.00 . A A . 12 PRO HB2 1 1
2 767 1 1 12 PRO HB3 H -10.876 0.229 -0.882 1.00 . A A . 12 PRO HB3 1 1
2 768 1 1 12 PRO HD2 H -10.696 0.002 2.980 1.00 . A A . 12 PRO HD2 1 1
2 769 1 1 12 PRO HD3 H -11.464 -1.028 1.755 1.00 . A A . 12 PRO HD3 1 1
2 770 1 1 12 PRO HG2 H -10.738 1.864 1.623 1.00 . A A . 12 PRO HG2 1 1
2 771 1 1 12 PRO HG3 H -12.125 1.015 0.916 1.00 . A A . 12 PRO HG3 1 1
2 772 1 1 12 PRO N N -9.409 -0.647 1.433 1.00 . A A . 12 PRO N 1 1
2 773 1 1 12 PRO O O -7.033 1.257 -0.394 1.00 . A A . 12 PRO O 1 1
2 774 1 1 13 PHE C C -5.660 1.987 2.559 1.00 . A A . 13 PHE C 1 1
2 775 1 1 13 PHE CA C -6.891 2.679 1.981 1.00 . A A . 13 PHE CA 1 1
2 776 1 1 13 PHE CB C -7.443 3.689 2.989 1.00 . A A . 13 PHE CB 1 1
2 777 1 1 13 PHE CD1 C -9.044 5.019 1.588 1.00 . A A . 13 PHE CD1 1 1
2 778 1 1 13 PHE CD2 C -9.913 3.771 3.424 1.00 . A A . 13 PHE CD2 1 1
2 779 1 1 13 PHE CE1 C -10.317 5.463 1.282 1.00 . A A . 13 PHE CE1 1 1
2 780 1 1 13 PHE CE2 C -11.188 4.210 3.122 1.00 . A A . 13 PHE CE2 1 1
2 781 1 1 13 PHE CG C -8.828 4.169 2.660 1.00 . A A . 13 PHE CG 1 1
2 782 1 1 13 PHE CZ C -11.390 5.058 2.051 1.00 . A A . 13 PHE CZ 1 1
2 783 1 1 13 PHE H H -8.636 1.514 2.265 1.00 . A A . 13 PHE H 1 1
2 784 1 1 13 PHE HA H -6.606 3.202 1.081 1.00 . A A . 13 PHE HA 1 1
2 785 1 1 13 PHE HB2 H -7.475 3.230 3.966 1.00 . A A . 13 PHE HB2 1 1
2 786 1 1 13 PHE HB3 H -6.791 4.549 3.021 1.00 . A A . 13 PHE HB3 1 1
2 787 1 1 13 PHE HD1 H -8.204 5.337 0.985 1.00 . A A . 13 PHE HD1 1 1
2 788 1 1 13 PHE HD2 H -9.757 3.108 4.262 1.00 . A A . 13 PHE HD2 1 1
2 789 1 1 13 PHE HE1 H -10.471 6.126 0.443 1.00 . A A . 13 PHE HE1 1 1
2 790 1 1 13 PHE HE2 H -12.026 3.893 3.725 1.00 . A A . 13 PHE HE2 1 1
2 791 1 1 13 PHE HZ H -12.385 5.403 1.813 1.00 . A A . 13 PHE HZ 1 1
2 792 1 1 13 PHE N N -7.917 1.705 1.626 1.00 . A A . 13 PHE N 1 1
2 793 1 1 13 PHE O O -5.626 1.644 3.740 1.00 . A A . 13 PHE O 1 1
2 794 1 1 14 GLN C C -2.205 1.992 1.809 1.00 . A A . 14 GLN C 1 1
2 795 1 1 14 GLN CA C -3.420 1.132 2.143 1.00 . A A . 14 GLN CA 1 1
2 796 1 1 14 GLN CB C -3.287 -0.239 1.478 1.00 . A A . 14 GLN CB 1 1
2 797 1 1 14 GLN CD C -3.989 -2.654 1.716 1.00 . A A . 14 GLN CD 1 1
2 798 1 1 14 GLN CG C -4.405 -1.202 1.843 1.00 . A A . 14 GLN CG 1 1
2 799 1 1 14 GLN H H -4.739 2.081 0.787 1.00 . A A . 14 GLN H 1 1
2 800 1 1 14 GLN HA H -3.469 1.000 3.213 1.00 . A A . 14 GLN HA 1 1
2 801 1 1 14 GLN HB2 H -3.289 -0.108 0.407 1.00 . A A . 14 GLN HB2 1 1
2 802 1 1 14 GLN HB3 H -2.349 -0.681 1.777 1.00 . A A . 14 GLN HB3 1 1
2 803 1 1 14 GLN HE21 H -3.222 -2.303 -0.084 1.00 . A A . 14 GLN HE21 1 1
2 804 1 1 14 GLN HE22 H -3.091 -3.929 0.483 1.00 . A A . 14 GLN HE22 1 1
2 805 1 1 14 GLN HG2 H -4.704 -1.018 2.864 1.00 . A A . 14 GLN HG2 1 1
2 806 1 1 14 GLN HG3 H -5.244 -1.025 1.187 1.00 . A A . 14 GLN HG3 1 1
2 807 1 1 14 GLN N N -4.652 1.785 1.716 1.00 . A A . 14 GLN N 1 1
2 808 1 1 14 GLN NE2 N -3.372 -2.998 0.591 1.00 . A A . 14 GLN NE2 1 1
2 809 1 1 14 GLN O O -2.286 2.910 0.992 1.00 . A A . 14 GLN O 1 1
2 810 1 1 14 GLN OE1 O -4.219 -3.460 2.619 1.00 . A A . 14 GLN OE1 1 1
2 811 1 1 15 CYS C C 0.778 2.055 0.880 1.00 . A A . 15 CYS C 1 1
2 812 1 1 15 CYS CA C 0.153 2.434 2.219 1.00 . A A . 15 CYS CA 1 1
2 813 1 1 15 CYS CB C 1.148 2.172 3.351 1.00 . A A . 15 CYS CB 1 1
2 814 1 1 15 CYS H H -1.077 0.946 3.087 1.00 . A A . 15 CYS H 1 1
2 815 1 1 15 CYS HA H -0.092 3.485 2.203 1.00 . A A . 15 CYS HA 1 1
2 816 1 1 15 CYS HB2 H 0.602 1.965 4.260 1.00 . A A . 15 CYS HB2 1 1
2 817 1 1 15 CYS HB3 H 1.753 1.315 3.098 1.00 . A A . 15 CYS HB3 1 1
2 818 1 1 15 CYS N N -1.079 1.689 2.447 1.00 . A A . 15 CYS N 1 1
2 819 1 1 15 CYS O O 0.243 1.224 0.148 1.00 . A A . 15 CYS O 1 1
2 820 1 1 15 CYS SG S 2.273 3.565 3.690 1.00 . A A . 15 CYS SG 1 1
2 821 1 1 16 GLU C C 3.972 1.759 -0.420 1.00 . A A . 16 GLU C 1 1
2 822 1 1 16 GLU CA C 2.612 2.397 -0.683 1.00 . A A . 16 GLU CA 1 1
2 823 1 1 16 GLU CB C 2.788 3.688 -1.486 1.00 . A A . 16 GLU CB 1 1
2 824 1 1 16 GLU CD C 3.085 4.748 -3.760 1.00 . A A . 16 GLU CD 1 1
2 825 1 1 16 GLU CG C 2.811 3.470 -2.990 1.00 . A A . 16 GLU CG 1 1
2 826 1 1 16 GLU H H 2.292 3.324 1.193 1.00 . A A . 16 GLU H 1 1
2 827 1 1 16 GLU HA H 2.009 1.708 -1.255 1.00 . A A . 16 GLU HA 1 1
2 828 1 1 16 GLU HB2 H 1.974 4.358 -1.252 1.00 . A A . 16 GLU HB2 1 1
2 829 1 1 16 GLU HB3 H 3.719 4.152 -1.197 1.00 . A A . 16 GLU HB3 1 1
2 830 1 1 16 GLU HG2 H 3.583 2.754 -3.226 1.00 . A A . 16 GLU HG2 1 1
2 831 1 1 16 GLU HG3 H 1.853 3.080 -3.299 1.00 . A A . 16 GLU HG3 1 1
2 832 1 1 16 GLU N N 1.914 2.670 0.568 1.00 . A A . 16 GLU N 1 1
2 833 1 1 16 GLU O O 4.523 1.070 -1.278 1.00 . A A . 16 GLU O 1 1
2 834 1 1 16 GLU OE1 O 3.911 5.558 -3.291 1.00 . A A . 16 GLU OE1 1 1
2 835 1 1 16 GLU OE2 O 2.474 4.936 -4.833 1.00 . A A . 16 GLU OE2 1 1
2 836 1 1 17 GLU C C 5.640 0.266 2.105 1.00 . A A . 17 GLU C 1 1
2 837 1 1 17 GLU CA C 5.805 1.444 1.150 1.00 . A A . 17 GLU CA 1 1
2 838 1 1 17 GLU CB C 6.674 2.523 1.799 1.00 . A A . 17 GLU CB 1 1
2 839 1 1 17 GLU CD C 9.031 2.249 0.933 1.00 . A A . 17 GLU CD 1 1
2 840 1 1 17 GLU CG C 8.089 2.062 2.106 1.00 . A A . 17 GLU CG 1 1
2 841 1 1 17 GLU H H 4.021 2.551 1.416 1.00 . A A . 17 GLU H 1 1
2 842 1 1 17 GLU HA H 6.292 1.096 0.251 1.00 . A A . 17 GLU HA 1 1
2 843 1 1 17 GLU HB2 H 6.730 3.372 1.133 1.00 . A A . 17 GLU HB2 1 1
2 844 1 1 17 GLU HB3 H 6.210 2.833 2.724 1.00 . A A . 17 GLU HB3 1 1
2 845 1 1 17 GLU HG2 H 8.465 2.631 2.944 1.00 . A A . 17 GLU HG2 1 1
2 846 1 1 17 GLU HG3 H 8.064 1.014 2.366 1.00 . A A . 17 GLU HG3 1 1
2 847 1 1 17 GLU N N 4.509 1.994 0.774 1.00 . A A . 17 GLU N 1 1
2 848 1 1 17 GLU O O 6.538 -0.565 2.247 1.00 . A A . 17 GLU O 1 1
2 849 1 1 17 GLU OE1 O 8.550 2.247 -0.220 1.00 . A A . 17 GLU OE1 1 1
2 850 1 1 17 GLU OE2 O 10.249 2.397 1.166 1.00 . A A . 17 GLU OE2 1 1
2 851 1 1 18 CYS C C 2.822 -1.474 3.444 1.00 . A A . 18 CYS C 1 1
2 852 1 1 18 CYS CA C 4.201 -0.874 3.704 1.00 . A A . 18 CYS CA 1 1
2 853 1 1 18 CYS CB C 4.280 -0.354 5.140 1.00 . A A . 18 CYS CB 1 1
2 854 1 1 18 CYS H H 3.808 0.893 2.606 1.00 . A A . 18 CYS H 1 1
2 855 1 1 18 CYS HA H 4.946 -1.642 3.567 1.00 . A A . 18 CYS HA 1 1
2 856 1 1 18 CYS HB2 H 4.396 -1.191 5.813 1.00 . A A . 18 CYS HB2 1 1
2 857 1 1 18 CYS HB3 H 5.137 0.297 5.233 1.00 . A A . 18 CYS HB3 1 1
2 858 1 1 18 CYS N N 4.486 0.200 2.760 1.00 . A A . 18 CYS N 1 1
2 859 1 1 18 CYS O O 2.381 -2.375 4.157 1.00 . A A . 18 CYS O 1 1
2 860 1 1 18 CYS SG S 2.812 0.584 5.674 1.00 . A A . 18 CYS SG 1 1
2 861 1 1 19 GLY C C 0.027 -1.866 3.306 1.00 . A A . 19 GLY C 1 1
2 862 1 1 19 GLY CA C 0.825 -1.466 2.081 1.00 . A A . 19 GLY CA 1 1
2 863 1 1 19 GLY H H 2.547 -0.250 1.884 1.00 . A A . 19 GLY H 1 1
2 864 1 1 19 GLY HA2 H 0.286 -0.696 1.549 1.00 . A A . 19 GLY HA2 1 1
2 865 1 1 19 GLY HA3 H 0.930 -2.328 1.438 1.00 . A A . 19 GLY HA3 1 1
2 866 1 1 19 GLY N N 2.146 -0.968 2.417 1.00 . A A . 19 GLY N 1 1
2 867 1 1 19 GLY O O -0.425 -3.006 3.418 1.00 . A A . 19 GLY O 1 1
2 868 1 1 20 LYS C C -2.397 -1.126 5.196 1.00 . A A . 20 LYS C 1 1
2 869 1 1 20 LYS CA C -0.895 -1.186 5.454 1.00 . A A . 20 LYS CA 1 1
2 870 1 1 20 LYS CB C -0.511 -0.173 6.535 1.00 . A A . 20 LYS CB 1 1
2 871 1 1 20 LYS CD C 0.178 -1.398 8.616 1.00 . A A . 20 LYS CD 1 1
2 872 1 1 20 LYS CE C 1.295 -2.245 9.208 1.00 . A A . 20 LYS CE 1 1
2 873 1 1 20 LYS CG C 0.653 -0.619 7.401 1.00 . A A . 20 LYS CG 1 1
2 874 1 1 20 LYS H H 0.238 -0.037 4.084 1.00 . A A . 20 LYS H 1 1
2 875 1 1 20 LYS HA H -0.640 -2.178 5.795 1.00 . A A . 20 LYS HA 1 1
2 876 1 1 20 LYS HB2 H -0.242 0.759 6.059 1.00 . A A . 20 LYS HB2 1 1
2 877 1 1 20 LYS HB3 H -1.366 -0.006 7.175 1.00 . A A . 20 LYS HB3 1 1
2 878 1 1 20 LYS HD2 H -0.167 -0.702 9.367 1.00 . A A . 20 LYS HD2 1 1
2 879 1 1 20 LYS HD3 H -0.636 -2.046 8.322 1.00 . A A . 20 LYS HD3 1 1
2 880 1 1 20 LYS HE2 H 2.203 -1.663 9.218 1.00 . A A . 20 LYS HE2 1 1
2 881 1 1 20 LYS HE3 H 1.028 -2.512 10.220 1.00 . A A . 20 LYS HE3 1 1
2 882 1 1 20 LYS HG2 H 1.305 -1.251 6.815 1.00 . A A . 20 LYS HG2 1 1
2 883 1 1 20 LYS HG3 H 1.198 0.253 7.734 1.00 . A A . 20 LYS HG3 1 1
2 884 1 1 20 LYS HZ1 H 0.669 -4.080 8.431 1.00 . A A . 20 LYS HZ1 1 1
2 885 1 1 20 LYS HZ2 H 2.312 -4.029 8.831 1.00 . A A . 20 LYS HZ2 1 1
2 886 1 1 20 LYS HZ3 H 1.757 -3.250 7.437 1.00 . A A . 20 LYS HZ3 1 1
2 887 1 1 20 LYS N N -0.147 -0.927 4.230 1.00 . A A . 20 LYS N 1 1
2 888 1 1 20 LYS NZ N 1.524 -3.488 8.422 1.00 . A A . 20 LYS NZ 1 1
2 889 1 1 20 LYS O O -2.835 -0.933 4.062 1.00 . A A . 20 LYS O 1 1
2 890 1 1 21 ARG C C -5.226 -0.200 7.076 1.00 . A A . 21 ARG C 1 1
2 891 1 1 21 ARG CA C -4.635 -1.254 6.144 1.00 . A A . 21 ARG CA 1 1
2 892 1 1 21 ARG CB C -5.227 -2.627 6.468 1.00 . A A . 21 ARG CB 1 1
2 893 1 1 21 ARG CD C -4.871 -5.086 6.089 1.00 . A A . 21 ARG CD 1 1
2 894 1 1 21 ARG CG C -4.862 -3.702 5.458 1.00 . A A . 21 ARG CG 1 1
2 895 1 1 21 ARG CZ C -6.473 -6.442 7.368 1.00 . A A . 21 ARG CZ 1 1
2 896 1 1 21 ARG H H -2.774 -1.441 7.135 1.00 . A A . 21 ARG H 1 1
2 897 1 1 21 ARG HA H -4.883 -0.997 5.125 1.00 . A A . 21 ARG HA 1 1
2 898 1 1 21 ARG HB2 H -4.870 -2.940 7.439 1.00 . A A . 21 ARG HB2 1 1
2 899 1 1 21 ARG HB3 H -6.303 -2.543 6.499 1.00 . A A . 21 ARG HB3 1 1
2 900 1 1 21 ARG HD2 H -4.461 -5.792 5.382 1.00 . A A . 21 ARG HD2 1 1
2 901 1 1 21 ARG HD3 H -4.256 -5.066 6.976 1.00 . A A . 21 ARG HD3 1 1
2 902 1 1 21 ARG HE H -6.971 -5.082 5.997 1.00 . A A . 21 ARG HE 1 1
2 903 1 1 21 ARG HG2 H -5.578 -3.682 4.650 1.00 . A A . 21 ARG HG2 1 1
2 904 1 1 21 ARG HG3 H -3.874 -3.499 5.071 1.00 . A A . 21 ARG HG3 1 1
2 905 1 1 21 ARG HH11 H -4.531 -6.791 7.798 1.00 . A A . 21 ARG HH11 1 1
2 906 1 1 21 ARG HH12 H -5.670 -7.740 8.693 1.00 . A A . 21 ARG HH12 1 1
2 907 1 1 21 ARG HH21 H -8.482 -6.326 7.169 1.00 . A A . 21 ARG HH21 1 1
2 908 1 1 21 ARG HH22 H -7.918 -7.475 8.334 1.00 . A A . 21 ARG HH22 1 1
2 909 1 1 21 ARG N N -3.182 -1.290 6.256 1.00 . A A . 21 ARG N 1 1
2 910 1 1 21 ARG NE N -6.219 -5.511 6.455 1.00 . A A . 21 ARG NE 1 1
2 911 1 1 21 ARG NH1 N -5.476 -7.041 8.005 1.00 . A A . 21 ARG NH1 1 1
2 912 1 1 21 ARG NH2 N -7.727 -6.775 7.647 1.00 . A A . 21 ARG NH2 1 1
2 913 1 1 21 ARG O O -5.108 -0.300 8.297 1.00 . A A . 21 ARG O 1 1
2 914 1 1 22 PHE C C -7.923 2.100 6.851 1.00 . A A . 22 PHE C 1 1
2 915 1 1 22 PHE CA C -6.472 1.882 7.268 1.00 . A A . 22 PHE CA 1 1
2 916 1 1 22 PHE CB C -5.679 3.179 7.093 1.00 . A A . 22 PHE CB 1 1
2 917 1 1 22 PHE CD1 C -3.608 3.025 8.501 1.00 . A A . 22 PHE CD1 1 1
2 918 1 1 22 PHE CD2 C -3.389 2.809 6.136 1.00 . A A . 22 PHE CD2 1 1
2 919 1 1 22 PHE CE1 C -2.243 2.861 8.646 1.00 . A A . 22 PHE CE1 1 1
2 920 1 1 22 PHE CE2 C -2.024 2.644 6.275 1.00 . A A . 22 PHE CE2 1 1
2 921 1 1 22 PHE CG C -4.196 3.001 7.247 1.00 . A A . 22 PHE CG 1 1
2 922 1 1 22 PHE CZ C -1.450 2.671 7.531 1.00 . A A . 22 PHE CZ 1 1
2 923 1 1 22 PHE H H -5.924 0.832 5.512 1.00 . A A . 22 PHE H 1 1
2 924 1 1 22 PHE HA H -6.447 1.592 8.307 1.00 . A A . 22 PHE HA 1 1
2 925 1 1 22 PHE HB2 H -5.865 3.576 6.107 1.00 . A A . 22 PHE HB2 1 1
2 926 1 1 22 PHE HB3 H -6.007 3.895 7.833 1.00 . A A . 22 PHE HB3 1 1
2 927 1 1 22 PHE HD1 H -4.227 3.174 9.374 1.00 . A A . 22 PHE HD1 1 1
2 928 1 1 22 PHE HD2 H -3.836 2.789 5.154 1.00 . A A . 22 PHE HD2 1 1
2 929 1 1 22 PHE HE1 H -1.797 2.882 9.629 1.00 . A A . 22 PHE HE1 1 1
2 930 1 1 22 PHE HE2 H -1.406 2.496 5.402 1.00 . A A . 22 PHE HE2 1 1
2 931 1 1 22 PHE HZ H -0.384 2.541 7.642 1.00 . A A . 22 PHE HZ 1 1
2 932 1 1 22 PHE N N -5.863 0.809 6.491 1.00 . A A . 22 PHE N 1 1
2 933 1 1 22 PHE O O -8.257 2.046 5.667 1.00 . A A . 22 PHE O 1 1
2 934 1 1 23 THR C C -10.449 3.988 7.070 1.00 . A A . 23 THR C 1 1
2 935 1 1 23 THR CA C -10.200 2.570 7.571 1.00 . A A . 23 THR CA 1 1
2 936 1 1 23 THR CB C -11.051 2.327 8.832 1.00 . A A . 23 THR CB 1 1
2 937 1 1 23 THR CG2 C -11.072 0.850 9.194 1.00 . A A . 23 THR CG2 1 1
2 938 1 1 23 THR H H -8.458 2.376 8.757 1.00 . A A . 23 THR H 1 1
2 939 1 1 23 THR HA H -10.513 1.869 6.811 1.00 . A A . 23 THR HA 1 1
2 940 1 1 23 THR HB H -12.063 2.648 8.632 1.00 . A A . 23 THR HB 1 1
2 941 1 1 23 THR HG1 H -10.721 2.631 10.753 1.00 . A A . 23 THR HG1 1 1
2 942 1 1 23 THR HG21 H -11.368 0.272 8.332 1.00 . A A . 23 THR HG21 1 1
2 943 1 1 23 THR HG22 H -11.776 0.686 9.996 1.00 . A A . 23 THR HG22 1 1
2 944 1 1 23 THR HG23 H -10.086 0.543 9.512 1.00 . A A . 23 THR HG23 1 1
2 945 1 1 23 THR N N -8.784 2.346 7.834 1.00 . A A . 23 THR N 1 1
2 946 1 1 23 THR O O -11.204 4.196 6.121 1.00 . A A . 23 THR O 1 1
2 947 1 1 23 THR OG1 O -10.529 3.085 9.929 1.00 . A A . 23 THR OG1 1 1
2 948 1 1 24 GLN C C -8.757 6.836 6.525 1.00 . A A . 24 GLN C 1 1
2 949 1 1 24 GLN CA C -9.960 6.358 7.330 1.00 . A A . 24 GLN CA 1 1
2 950 1 1 24 GLN CB C -10.137 7.231 8.573 1.00 . A A . 24 GLN CB 1 1
2 951 1 1 24 GLN CD C -12.456 8.226 8.437 1.00 . A A . 24 GLN CD 1 1
2 952 1 1 24 GLN CG C -10.966 8.482 8.325 1.00 . A A . 24 GLN CG 1 1
2 953 1 1 24 GLN H H -9.219 4.729 8.461 1.00 . A A . 24 GLN H 1 1
2 954 1 1 24 GLN HA H -10.844 6.439 6.716 1.00 . A A . 24 GLN HA 1 1
2 955 1 1 24 GLN HB2 H -10.624 6.649 9.342 1.00 . A A . 24 GLN HB2 1 1
2 956 1 1 24 GLN HB3 H -9.163 7.536 8.926 1.00 . A A . 24 GLN HB3 1 1
2 957 1 1 24 GLN HE21 H -12.528 7.664 6.532 1.00 . A A . 24 GLN HE21 1 1
2 958 1 1 24 GLN HE22 H -14.029 7.619 7.385 1.00 . A A . 24 GLN HE22 1 1
2 959 1 1 24 GLN HG2 H -10.690 9.231 9.052 1.00 . A A . 24 GLN HG2 1 1
2 960 1 1 24 GLN HG3 H -10.752 8.848 7.332 1.00 . A A . 24 GLN HG3 1 1
2 961 1 1 24 GLN N N -9.808 4.959 7.712 1.00 . A A . 24 GLN N 1 1
2 962 1 1 24 GLN NE2 N -13.067 7.793 7.340 1.00 . A A . 24 GLN NE2 1 1
2 963 1 1 24 GLN O O -7.615 6.506 6.842 1.00 . A A . 24 GLN O 1 1
2 964 1 1 24 GLN OE1 O -13.052 8.415 9.498 1.00 . A A . 24 GLN OE1 1 1
2 965 1 1 25 ASN C C -6.947 8.935 5.450 1.00 . A A . 25 ASN C 1 1
2 966 1 1 25 ASN CA C -7.959 8.140 4.631 1.00 . A A . 25 ASN CA 1 1
2 967 1 1 25 ASN CB C -8.549 9.025 3.530 1.00 . A A . 25 ASN CB 1 1
2 968 1 1 25 ASN CG C -9.226 10.263 4.085 1.00 . A A . 25 ASN CG 1 1
2 969 1 1 25 ASN H H -9.952 7.846 5.280 1.00 . A A . 25 ASN H 1 1
2 970 1 1 25 ASN HA H -7.456 7.301 4.175 1.00 . A A . 25 ASN HA 1 1
2 971 1 1 25 ASN HB2 H -7.756 9.338 2.866 1.00 . A A . 25 ASN HB2 1 1
2 972 1 1 25 ASN HB3 H -9.278 8.457 2.972 1.00 . A A . 25 ASN HB3 1 1
2 973 1 1 25 ASN HD21 H -11.004 9.384 3.941 1.00 . A A . 25 ASN HD21 1 1
2 974 1 1 25 ASN HD22 H -11.011 10.996 4.565 1.00 . A A . 25 ASN HD22 1 1
2 975 1 1 25 ASN N N -9.021 7.617 5.482 1.00 . A A . 25 ASN N 1 1
2 976 1 1 25 ASN ND2 N -10.547 10.209 4.210 1.00 . A A . 25 ASN ND2 1 1
2 977 1 1 25 ASN O O -5.738 8.814 5.250 1.00 . A A . 25 ASN O 1 1
2 978 1 1 25 ASN OD1 O -8.569 11.256 4.397 1.00 . A A . 25 ASN OD1 1 1
2 979 1 1 26 SER C C -5.526 9.711 7.903 1.00 . A A . 26 SER C 1 1
2 980 1 1 26 SER CA C -6.590 10.566 7.221 1.00 . A A . 26 SER CA 1 1
2 981 1 1 26 SER CB C -7.424 11.298 8.275 1.00 . A A . 26 SER CB 1 1
2 982 1 1 26 SER H H -8.422 9.801 6.485 1.00 . A A . 26 SER H 1 1
2 983 1 1 26 SER HA H -6.101 11.295 6.593 1.00 . A A . 26 SER HA 1 1
2 984 1 1 26 SER HB2 H -8.057 12.024 7.788 1.00 . A A . 26 SER HB2 1 1
2 985 1 1 26 SER HB3 H -8.037 10.583 8.804 1.00 . A A . 26 SER HB3 1 1
2 986 1 1 26 SER HG H -6.513 12.891 8.960 1.00 . A A . 26 SER HG 1 1
2 987 1 1 26 SER N N -7.450 9.749 6.373 1.00 . A A . 26 SER N 1 1
2 988 1 1 26 SER O O -4.332 9.996 7.812 1.00 . A A . 26 SER O 1 1
2 989 1 1 26 SER OG O -6.594 11.967 9.208 1.00 . A A . 26 SER OG 1 1
2 990 1 1 27 HIS C C -3.878 7.384 8.390 1.00 . A A . 27 HIS C 1 1
2 991 1 1 27 HIS CA C -5.056 7.760 9.282 1.00 . A A . 27 HIS CA 1 1
2 992 1 1 27 HIS CB C -5.794 6.499 9.732 1.00 . A A . 27 HIS CB 1 1
2 993 1 1 27 HIS CD2 C -7.364 7.498 11.539 1.00 . A A . 27 HIS CD2 1 1
2 994 1 1 27 HIS CE1 C -6.850 6.151 13.190 1.00 . A A . 27 HIS CE1 1 1
2 995 1 1 27 HIS CG C -6.434 6.628 11.080 1.00 . A A . 27 HIS CG 1 1
2 996 1 1 27 HIS H H -6.933 8.484 8.620 1.00 . A A . 27 HIS H 1 1
2 997 1 1 27 HIS HA H -4.682 8.278 10.152 1.00 . A A . 27 HIS HA 1 1
2 998 1 1 27 HIS HB2 H -6.570 6.269 9.017 1.00 . A A . 27 HIS HB2 1 1
2 999 1 1 27 HIS HB3 H -5.094 5.676 9.774 1.00 . A A . 27 HIS HB3 1 1
2 1000 1 1 27 HIS HD1 H -5.490 5.059 12.122 1.00 . A A . 27 HIS HD1 1 1
2 1001 1 1 27 HIS HD2 H -7.830 8.295 10.976 1.00 . A A . 27 HIS HD2 1 1
2 1002 1 1 27 HIS HE1 H -6.825 5.679 14.161 1.00 . A A . 27 HIS HE1 1 1
2 1003 1 1 27 HIS N N -5.969 8.659 8.585 1.00 . A A . 27 HIS N 1 1
2 1004 1 1 27 HIS ND1 N -6.133 5.798 12.139 1.00 . A A . 27 HIS ND1 1 1
2 1005 1 1 27 HIS NE2 N -7.605 7.181 12.853 1.00 . A A . 27 HIS NE2 1 1
2 1006 1 1 27 HIS O O -2.739 7.297 8.851 1.00 . A A . 27 HIS O 1 1
2 1007 1 1 28 LEU C C -2.286 8.007 5.761 1.00 . A A . 28 LEU C 1 1
2 1008 1 1 28 LEU CA C -3.121 6.792 6.153 1.00 . A A . 28 LEU CA 1 1
2 1009 1 1 28 LEU CB C -3.750 6.168 4.906 1.00 . A A . 28 LEU CB 1 1
2 1010 1 1 28 LEU CD1 C -1.815 4.999 3.824 1.00 . A A . 28 LEU CD1 1 1
2 1011 1 1 28 LEU CD2 C -3.693 5.866 2.418 1.00 . A A . 28 LEU CD2 1 1
2 1012 1 1 28 LEU CG C -2.856 6.096 3.668 1.00 . A A . 28 LEU CG 1 1
2 1013 1 1 28 LEU H H -5.084 7.245 6.802 1.00 . A A . 28 LEU H 1 1
2 1014 1 1 28 LEU HA H -2.478 6.065 6.625 1.00 . A A . 28 LEU HA 1 1
2 1015 1 1 28 LEU HB2 H -4.050 5.162 5.155 1.00 . A A . 28 LEU HB2 1 1
2 1016 1 1 28 LEU HB3 H -4.624 6.749 4.650 1.00 . A A . 28 LEU HB3 1 1
2 1017 1 1 28 LEU HD11 H -1.701 4.474 2.887 1.00 . A A . 28 LEU HD11 1 1
2 1018 1 1 28 LEU HD12 H -2.134 4.306 4.588 1.00 . A A . 28 LEU HD12 1 1
2 1019 1 1 28 LEU HD13 H -0.869 5.437 4.108 1.00 . A A . 28 LEU HD13 1 1
2 1020 1 1 28 LEU HD21 H -3.508 6.660 1.709 1.00 . A A . 28 LEU HD21 1 1
2 1021 1 1 28 LEU HD22 H -4.740 5.857 2.683 1.00 . A A . 28 LEU HD22 1 1
2 1022 1 1 28 LEU HD23 H -3.425 4.917 1.975 1.00 . A A . 28 LEU HD23 1 1
2 1023 1 1 28 LEU HG H -2.334 7.036 3.553 1.00 . A A . 28 LEU HG 1 1
2 1024 1 1 28 LEU N N -4.158 7.161 7.110 1.00 . A A . 28 LEU N 1 1
2 1025 1 1 28 LEU O O -1.075 8.040 5.985 1.00 . A A . 28 LEU O 1 1
2 1026 1 1 29 HIS C C -1.206 10.639 5.780 1.00 . A A . 29 HIS C 1 1
2 1027 1 1 29 HIS CA C -2.259 10.224 4.756 1.00 . A A . 29 HIS CA 1 1
2 1028 1 1 29 HIS CB C -3.267 11.356 4.558 1.00 . A A . 29 HIS CB 1 1
2 1029 1 1 29 HIS CD2 C -4.101 10.428 2.283 1.00 . A A . 29 HIS CD2 1 1
2 1030 1 1 29 HIS CE1 C -6.155 11.189 2.360 1.00 . A A . 29 HIS CE1 1 1
2 1031 1 1 29 HIS CG C -4.242 11.102 3.449 1.00 . A A . 29 HIS CG 1 1
2 1032 1 1 29 HIS H H -3.905 8.921 5.025 1.00 . A A . 29 HIS H 1 1
2 1033 1 1 29 HIS HA H -1.768 10.022 3.816 1.00 . A A . 29 HIS HA 1 1
2 1034 1 1 29 HIS HB2 H -3.831 11.491 5.469 1.00 . A A . 29 HIS HB2 1 1
2 1035 1 1 29 HIS HB3 H -2.735 12.269 4.330 1.00 . A A . 29 HIS HB3 1 1
2 1036 1 1 29 HIS HD1 H -5.949 12.095 4.183 1.00 . A A . 29 HIS HD1 1 1
2 1037 1 1 29 HIS HD2 H -3.208 9.928 1.935 1.00 . A A . 29 HIS HD2 1 1
2 1038 1 1 29 HIS HE1 H -7.180 11.409 2.100 1.00 . A A . 29 HIS HE1 1 1
2 1039 1 1 29 HIS N N -2.941 9.006 5.177 1.00 . A A . 29 HIS N 1 1
2 1040 1 1 29 HIS ND1 N -5.540 11.568 3.466 1.00 . A A . 29 HIS ND1 1 1
2 1041 1 1 29 HIS NE2 N -5.304 10.497 1.625 1.00 . A A . 29 HIS NE2 1 1
2 1042 1 1 29 HIS O O -0.084 10.996 5.422 1.00 . A A . 29 HIS O 1 1
2 1043 1 1 30 SER C C 0.339 9.850 8.405 1.00 . A A . 30 SER C 1 1
2 1044 1 1 30 SER CA C -0.666 10.964 8.131 1.00 . A A . 30 SER CA 1 1
2 1045 1 1 30 SER CB C -1.452 11.282 9.405 1.00 . A A . 30 SER CB 1 1
2 1046 1 1 30 SER H H -2.485 10.296 7.278 1.00 . A A . 30 SER H 1 1
2 1047 1 1 30 SER HA H -0.130 11.848 7.819 1.00 . A A . 30 SER HA 1 1
2 1048 1 1 30 SER HB2 H -2.137 12.093 9.209 1.00 . A A . 30 SER HB2 1 1
2 1049 1 1 30 SER HB3 H -2.007 10.407 9.711 1.00 . A A . 30 SER HB3 1 1
2 1050 1 1 30 SER HG H -0.858 11.233 11.271 1.00 . A A . 30 SER HG 1 1
2 1051 1 1 30 SER N N -1.577 10.589 7.056 1.00 . A A . 30 SER N 1 1
2 1052 1 1 30 SER O O 1.533 10.102 8.573 1.00 . A A . 30 SER O 1 1
2 1053 1 1 30 SER OG O -0.583 11.663 10.458 1.00 . A A . 30 SER OG 1 1
2 1054 1 1 31 HIS C C 1.892 7.447 7.748 1.00 . A A . 31 HIS C 1 1
2 1055 1 1 31 HIS CA C 0.702 7.461 8.702 1.00 . A A . 31 HIS CA 1 1
2 1056 1 1 31 HIS CB C -0.098 6.166 8.557 1.00 . A A . 31 HIS CB 1 1
2 1057 1 1 31 HIS CD2 C 1.134 4.440 7.064 1.00 . A A . 31 HIS CD2 1 1
2 1058 1 1 31 HIS CE1 C 1.993 3.198 8.654 1.00 . A A . 31 HIS CE1 1 1
2 1059 1 1 31 HIS CG C 0.749 4.970 8.248 1.00 . A A . 31 HIS CG 1 1
2 1060 1 1 31 HIS H H -1.112 8.478 8.307 1.00 . A A . 31 HIS H 1 1
2 1061 1 1 31 HIS HA H 1.069 7.535 9.714 1.00 . A A . 31 HIS HA 1 1
2 1062 1 1 31 HIS HB2 H -0.624 5.970 9.480 1.00 . A A . 31 HIS HB2 1 1
2 1063 1 1 31 HIS HB3 H -0.815 6.281 7.757 1.00 . A A . 31 HIS HB3 1 1
2 1064 1 1 31 HIS HD1 H 1.205 4.293 10.191 1.00 . A A . 31 HIS HD1 1 1
2 1065 1 1 31 HIS HD2 H 0.882 4.813 6.081 1.00 . A A . 31 HIS HD2 1 1
2 1066 1 1 31 HIS HE1 H 2.536 2.420 9.170 1.00 . A A . 31 HIS HE1 1 1
2 1067 1 1 31 HIS N N -0.153 8.616 8.449 1.00 . A A . 31 HIS N 1 1
2 1068 1 1 31 HIS ND1 N 1.302 4.168 9.224 1.00 . A A . 31 HIS ND1 1 1
2 1069 1 1 31 HIS NE2 N 1.907 3.339 7.343 1.00 . A A . 31 HIS NE2 1 1
2 1070 1 1 31 HIS O O 2.976 6.982 8.100 1.00 . A A . 31 HIS O 1 1
2 1071 1 1 32 GLN C C 4.009 8.619 6.108 1.00 . A A . 32 GLN C 1 1
2 1072 1 1 32 GLN CA C 2.738 8.002 5.534 1.00 . A A . 32 GLN CA 1 1
2 1073 1 1 32 GLN CB C 2.276 8.799 4.313 1.00 . A A . 32 GLN CB 1 1
2 1074 1 1 32 GLN CD C 0.852 8.825 2.226 1.00 . A A . 32 GLN CD 1 1
2 1075 1 1 32 GLN CG C 1.473 7.977 3.318 1.00 . A A . 32 GLN CG 1 1
2 1076 1 1 32 GLN H H 0.797 8.313 6.318 1.00 . A A . 32 GLN H 1 1
2 1077 1 1 32 GLN HA H 2.950 6.988 5.232 1.00 . A A . 32 GLN HA 1 1
2 1078 1 1 32 GLN HB2 H 1.662 9.622 4.646 1.00 . A A . 32 GLN HB2 1 1
2 1079 1 1 32 GLN HB3 H 3.144 9.191 3.805 1.00 . A A . 32 GLN HB3 1 1
2 1080 1 1 32 GLN HE21 H 0.393 7.194 1.186 1.00 . A A . 32 GLN HE21 1 1
2 1081 1 1 32 GLN HE22 H -0.066 8.697 0.468 1.00 . A A . 32 GLN HE22 1 1
2 1082 1 1 32 GLN HG2 H 2.127 7.250 2.860 1.00 . A A . 32 GLN HG2 1 1
2 1083 1 1 32 GLN HG3 H 0.684 7.464 3.849 1.00 . A A . 32 GLN HG3 1 1
2 1084 1 1 32 GLN N N 1.682 7.958 6.539 1.00 . A A . 32 GLN N 1 1
2 1085 1 1 32 GLN NE2 N 0.342 8.174 1.188 1.00 . A A . 32 GLN NE2 1 1
2 1086 1 1 32 GLN O O 5.111 8.358 5.623 1.00 . A A . 32 GLN O 1 1
2 1087 1 1 32 GLN OE1 O 0.831 10.053 2.314 1.00 . A A . 32 GLN OE1 1 1
2 1088 1 1 33 ARG C C 5.996 9.066 8.277 1.00 . A A . 33 ARG C 1 1
2 1089 1 1 33 ARG CA C 4.984 10.094 7.780 1.00 . A A . 33 ARG CA 1 1
2 1090 1 1 33 ARG CB C 4.509 10.964 8.945 1.00 . A A . 33 ARG CB 1 1
2 1091 1 1 33 ARG CD C 3.883 13.321 9.549 1.00 . A A . 33 ARG CD 1 1
2 1092 1 1 33 ARG CG C 3.772 12.219 8.508 1.00 . A A . 33 ARG CG 1 1
2 1093 1 1 33 ARG CZ C 3.259 13.589 11.912 1.00 . A A . 33 ARG CZ 1 1
2 1094 1 1 33 ARG H H 2.946 9.608 7.483 1.00 . A A . 33 ARG H 1 1
2 1095 1 1 33 ARG HA H 5.461 10.724 7.043 1.00 . A A . 33 ARG HA 1 1
2 1096 1 1 33 ARG HB2 H 3.845 10.381 9.567 1.00 . A A . 33 ARG HB2 1 1
2 1097 1 1 33 ARG HB3 H 5.367 11.261 9.529 1.00 . A A . 33 ARG HB3 1 1
2 1098 1 1 33 ARG HD2 H 4.911 13.392 9.872 1.00 . A A . 33 ARG HD2 1 1
2 1099 1 1 33 ARG HD3 H 3.583 14.255 9.098 1.00 . A A . 33 ARG HD3 1 1
2 1100 1 1 33 ARG HE H 2.270 12.468 10.592 1.00 . A A . 33 ARG HE 1 1
2 1101 1 1 33 ARG HG2 H 4.198 12.571 7.580 1.00 . A A . 33 ARG HG2 1 1
2 1102 1 1 33 ARG HG3 H 2.730 11.979 8.359 1.00 . A A . 33 ARG HG3 1 1
2 1103 1 1 33 ARG HH11 H 4.906 14.614 11.346 1.00 . A A . 33 ARG HH11 1 1
2 1104 1 1 33 ARG HH12 H 4.455 14.794 13.009 1.00 . A A . 33 ARG HH12 1 1
2 1105 1 1 33 ARG HH21 H 1.666 12.697 12.780 1.00 . A A . 33 ARG HH21 1 1
2 1106 1 1 33 ARG HH22 H 2.613 13.702 13.824 1.00 . A A . 33 ARG HH22 1 1
2 1107 1 1 33 ARG N N 3.849 9.439 7.141 1.00 . A A . 33 ARG N 1 1
2 1108 1 1 33 ARG NE N 3.039 13.063 10.712 1.00 . A A . 33 ARG NE 1 1
2 1109 1 1 33 ARG NH1 N 4.292 14.398 12.105 1.00 . A A . 33 ARG NH1 1 1
2 1110 1 1 33 ARG NH2 N 2.446 13.306 12.922 1.00 . A A . 33 ARG NH2 1 1
2 1111 1 1 33 ARG O O 7.197 9.334 8.325 1.00 . A A . 33 ARG O 1 1
2 1112 1 1 34 VAL C C 7.441 6.467 8.121 1.00 . A A . 34 VAL C 1 1
2 1113 1 1 34 VAL CA C 6.364 6.820 9.141 1.00 . A A . 34 VAL CA 1 1
2 1114 1 1 34 VAL CB C 5.552 5.554 9.473 1.00 . A A . 34 VAL CB 1 1
2 1115 1 1 34 VAL CG1 C 4.334 5.905 10.313 1.00 . A A . 34 VAL CG1 1 1
2 1116 1 1 34 VAL CG2 C 5.140 4.836 8.196 1.00 . A A . 34 VAL CG2 1 1
2 1117 1 1 34 VAL H H 4.537 7.735 8.586 1.00 . A A . 34 VAL H 1 1
2 1118 1 1 34 VAL HA H 6.839 7.166 10.047 1.00 . A A . 34 VAL HA 1 1
2 1119 1 1 34 VAL HB H 6.180 4.889 10.048 1.00 . A A . 34 VAL HB 1 1
2 1120 1 1 34 VAL HG11 H 3.437 5.615 9.786 1.00 . A A . 34 VAL HG11 1 1
2 1121 1 1 34 VAL HG12 H 4.384 5.382 11.257 1.00 . A A . 34 VAL HG12 1 1
2 1122 1 1 34 VAL HG13 H 4.316 6.970 10.493 1.00 . A A . 34 VAL HG13 1 1
2 1123 1 1 34 VAL HG21 H 4.516 5.487 7.602 1.00 . A A . 34 VAL HG21 1 1
2 1124 1 1 34 VAL HG22 H 6.022 4.569 7.634 1.00 . A A . 34 VAL HG22 1 1
2 1125 1 1 34 VAL HG23 H 4.589 3.941 8.448 1.00 . A A . 34 VAL HG23 1 1
2 1126 1 1 34 VAL N N 5.503 7.889 8.647 1.00 . A A . 34 VAL N 1 1
2 1127 1 1 34 VAL O O 8.402 5.765 8.436 1.00 . A A . 34 VAL O 1 1
2 1128 1 1 35 HIS C C 8.861 7.997 5.332 1.00 . A A . 35 HIS C 1 1
2 1129 1 1 35 HIS CA C 8.234 6.698 5.831 1.00 . A A . 35 HIS CA 1 1
2 1130 1 1 35 HIS CB C 7.554 5.968 4.672 1.00 . A A . 35 HIS CB 1 1
2 1131 1 1 35 HIS CD2 C 5.334 4.693 5.092 1.00 . A A . 35 HIS CD2 1 1
2 1132 1 1 35 HIS CE1 C 6.177 2.852 5.933 1.00 . A A . 35 HIS CE1 1 1
2 1133 1 1 35 HIS CG C 6.681 4.833 5.110 1.00 . A A . 35 HIS CG 1 1
2 1134 1 1 35 HIS H H 6.489 7.513 6.708 1.00 . A A . 35 HIS H 1 1
2 1135 1 1 35 HIS HA H 9.013 6.068 6.233 1.00 . A A . 35 HIS HA 1 1
2 1136 1 1 35 HIS HB2 H 6.938 6.669 4.127 1.00 . A A . 35 HIS HB2 1 1
2 1137 1 1 35 HIS HB3 H 8.310 5.571 4.011 1.00 . A A . 35 HIS HB3 1 1
2 1138 1 1 35 HIS HD1 H 8.125 3.457 5.787 1.00 . A A . 35 HIS HD1 1 1
2 1139 1 1 35 HIS HD2 H 4.618 5.421 4.736 1.00 . A A . 35 HIS HD2 1 1
2 1140 1 1 35 HIS HE1 H 6.265 1.866 6.362 1.00 . A A . 35 HIS HE1 1 1
2 1141 1 1 35 HIS N N 7.275 6.960 6.898 1.00 . A A . 35 HIS N 1 1
2 1142 1 1 35 HIS ND1 N 7.179 3.663 5.643 1.00 . A A . 35 HIS ND1 1 1
2 1143 1 1 35 HIS NE2 N 5.047 3.454 5.608 1.00 . A A . 35 HIS NE2 1 1
2 1144 1 1 35 HIS O O 9.896 7.983 4.665 1.00 . A A . 35 HIS O 1 1
2 1145 1 1 36 THR C C 10.243 10.449 5.200 1.00 . A A . 36 THR C 1 1
2 1146 1 1 36 THR CA C 8.719 10.425 5.243 1.00 . A A . 36 THR CA 1 1
2 1147 1 1 36 THR CB C 8.226 11.538 6.186 1.00 . A A . 36 THR CB 1 1
2 1148 1 1 36 THR CG2 C 8.825 11.375 7.575 1.00 . A A . 36 THR CG2 1 1
2 1149 1 1 36 THR H H 7.405 9.063 6.192 1.00 . A A . 36 THR H 1 1
2 1150 1 1 36 THR HA H 8.337 10.626 4.252 1.00 . A A . 36 THR HA 1 1
2 1151 1 1 36 THR HB H 7.150 11.472 6.264 1.00 . A A . 36 THR HB 1 1
2 1152 1 1 36 THR HG1 H 7.784 13.280 5.375 1.00 . A A . 36 THR HG1 1 1
2 1153 1 1 36 THR HG21 H 9.178 10.362 7.698 1.00 . A A . 36 THR HG21 1 1
2 1154 1 1 36 THR HG22 H 8.071 11.586 8.319 1.00 . A A . 36 THR HG22 1 1
2 1155 1 1 36 THR HG23 H 9.651 12.061 7.694 1.00 . A A . 36 THR HG23 1 1
2 1156 1 1 36 THR N N 8.226 9.118 5.659 1.00 . A A . 36 THR N 1 1
2 1157 1 1 36 THR O O 10.906 10.182 6.201 1.00 . A A . 36 THR O 1 1
2 1158 1 1 36 THR OG1 O 8.579 12.821 5.657 1.00 . A A . 36 THR OG1 1 1
2 1159 1 1 37 GLY C C 12.916 9.560 4.366 1.00 . A A . 37 GLY C 1 1
2 1160 1 1 37 GLY CA C 12.235 10.824 3.881 1.00 . A A . 37 GLY CA 1 1
2 1161 1 1 37 GLY H H 10.214 10.973 3.268 1.00 . A A . 37 GLY H 1 1
2 1162 1 1 37 GLY HA2 H 12.471 10.971 2.838 1.00 . A A . 37 GLY HA2 1 1
2 1163 1 1 37 GLY HA3 H 12.614 11.662 4.447 1.00 . A A . 37 GLY HA3 1 1
2 1164 1 1 37 GLY N N 10.793 10.771 4.033 1.00 . A A . 37 GLY N 1 1
2 1165 1 1 37 GLY O O 13.261 9.445 5.542 1.00 . A A . 37 GLY O 1 1
2 1166 1 1 38 GLU C C 15.261 7.432 3.613 1.00 . A A . 38 GLU C 1 1
2 1167 1 1 38 GLU CA C 13.750 7.344 3.803 1.00 . A A . 38 GLU CA 1 1
2 1168 1 1 38 GLU CB C 13.182 6.209 2.947 1.00 . A A . 38 GLU CB 1 1
2 1169 1 1 38 GLU CD C 11.090 5.248 1.909 1.00 . A A . 38 GLU CD 1 1
2 1170 1 1 38 GLU CG C 11.672 6.073 3.040 1.00 . A A . 38 GLU CG 1 1
2 1171 1 1 38 GLU H H 12.810 8.757 2.538 1.00 . A A . 38 GLU H 1 1
2 1172 1 1 38 GLU HA H 13.541 7.138 4.842 1.00 . A A . 38 GLU HA 1 1
2 1173 1 1 38 GLU HB2 H 13.445 6.386 1.915 1.00 . A A . 38 GLU HB2 1 1
2 1174 1 1 38 GLU HB3 H 13.626 5.278 3.267 1.00 . A A . 38 GLU HB3 1 1
2 1175 1 1 38 GLU HG2 H 11.422 5.598 3.977 1.00 . A A . 38 GLU HG2 1 1
2 1176 1 1 38 GLU HG3 H 11.232 7.059 3.010 1.00 . A A . 38 GLU HG3 1 1
2 1177 1 1 38 GLU N N 13.108 8.607 3.459 1.00 . A A . 38 GLU N 1 1
2 1178 1 1 38 GLU O O 15.746 7.690 2.511 1.00 . A A . 38 GLU O 1 1
2 1179 1 1 38 GLU OE1 O 11.735 4.259 1.502 1.00 . A A . 38 GLU OE1 1 1
2 1180 1 1 38 GLU OE2 O 9.988 5.592 1.431 1.00 . A A . 38 GLU OE2 1 1
2 1181 1 1 39 LYS C C 17.937 8.648 4.205 1.00 . A A . 39 LYS C 1 1
2 1182 1 1 39 LYS CA C 17.457 7.270 4.650 1.00 . A A . 39 LYS CA 1 1
2 1183 1 1 39 LYS CB C 17.999 6.199 3.700 1.00 . A A . 39 LYS CB 1 1
2 1184 1 1 39 LYS CD C 19.794 5.171 5.125 1.00 . A A . 39 LYS CD 1 1
2 1185 1 1 39 LYS CE C 19.425 3.703 4.984 1.00 . A A . 39 LYS CE 1 1
2 1186 1 1 39 LYS CG C 19.489 5.946 3.854 1.00 . A A . 39 LYS CG 1 1
2 1187 1 1 39 LYS H H 15.556 7.014 5.545 1.00 . A A . 39 LYS H 1 1
2 1188 1 1 39 LYS HA H 17.828 7.077 5.645 1.00 . A A . 39 LYS HA 1 1
2 1189 1 1 39 LYS HB2 H 17.476 5.272 3.887 1.00 . A A . 39 LYS HB2 1 1
2 1190 1 1 39 LYS HB3 H 17.811 6.510 2.682 1.00 . A A . 39 LYS HB3 1 1
2 1191 1 1 39 LYS HD2 H 20.851 5.246 5.336 1.00 . A A . 39 LYS HD2 1 1
2 1192 1 1 39 LYS HD3 H 19.230 5.599 5.941 1.00 . A A . 39 LYS HD3 1 1
2 1193 1 1 39 LYS HE2 H 18.409 3.633 4.626 1.00 . A A . 39 LYS HE2 1 1
2 1194 1 1 39 LYS HE3 H 20.091 3.244 4.268 1.00 . A A . 39 LYS HE3 1 1
2 1195 1 1 39 LYS HG2 H 19.838 5.377 3.005 1.00 . A A . 39 LYS HG2 1 1
2 1196 1 1 39 LYS HG3 H 20.004 6.896 3.890 1.00 . A A . 39 LYS HG3 1 1
2 1197 1 1 39 LYS HZ1 H 20.470 3.135 6.701 1.00 . A A . 39 LYS HZ1 1 1
2 1198 1 1 39 LYS HZ2 H 19.400 1.956 6.130 1.00 . A A . 39 LYS HZ2 1 1
2 1199 1 1 39 LYS HZ3 H 18.806 3.316 6.941 1.00 . A A . 39 LYS HZ3 1 1
2 1200 1 1 39 LYS N N 16.001 7.216 4.695 1.00 . A A . 39 LYS N 1 1
2 1201 1 1 39 LYS NZ N 19.533 2.977 6.280 1.00 . A A . 39 LYS NZ 1 1
2 1202 1 1 39 LYS O O 18.728 8.785 3.272 1.00 . A A . 39 LYS O 1 1
2 1203 1 1 40 PRO C C 19.266 11.390 4.949 1.00 . A A . 40 PRO C 1 1
2 1204 1 1 40 PRO CA C 17.818 11.080 4.584 1.00 . A A . 40 PRO CA 1 1
2 1205 1 1 40 PRO CB C 16.860 11.900 5.451 1.00 . A A . 40 PRO CB 1 1
2 1206 1 1 40 PRO CD C 16.504 9.605 6.014 1.00 . A A . 40 PRO CD 1 1
2 1207 1 1 40 PRO CG C 16.504 10.997 6.581 1.00 . A A . 40 PRO CG 1 1
2 1208 1 1 40 PRO HA H 17.653 11.314 3.542 1.00 . A A . 40 PRO HA 1 1
2 1209 1 1 40 PRO HB2 H 17.361 12.793 5.800 1.00 . A A . 40 PRO HB2 1 1
2 1210 1 1 40 PRO HB3 H 15.989 12.172 4.874 1.00 . A A . 40 PRO HB3 1 1
2 1211 1 1 40 PRO HD2 H 16.849 8.896 6.752 1.00 . A A . 40 PRO HD2 1 1
2 1212 1 1 40 PRO HD3 H 15.517 9.339 5.666 1.00 . A A . 40 PRO HD3 1 1
2 1213 1 1 40 PRO HG2 H 17.241 11.082 7.365 1.00 . A A . 40 PRO HG2 1 1
2 1214 1 1 40 PRO HG3 H 15.524 11.249 6.957 1.00 . A A . 40 PRO HG3 1 1
2 1215 1 1 40 PRO N N 17.450 9.694 4.889 1.00 . A A . 40 PRO N 1 1
2 1216 1 1 40 PRO O O 19.550 11.866 6.048 1.00 . A A . 40 PRO O 1 1
2 1217 1 1 41 SER C C 21.978 12.775 3.812 1.00 . A A . 41 SER C 1 1
2 1218 1 1 41 SER CA C 21.596 11.363 4.247 1.00 . A A . 41 SER CA 1 1
2 1219 1 1 41 SER CB C 22.441 10.337 3.489 1.00 . A A . 41 SER CB 1 1
2 1220 1 1 41 SER H H 19.888 10.737 3.165 1.00 . A A . 41 SER H 1 1
2 1221 1 1 41 SER HA H 21.786 11.261 5.305 1.00 . A A . 41 SER HA 1 1
2 1222 1 1 41 SER HB2 H 22.097 9.343 3.729 1.00 . A A . 41 SER HB2 1 1
2 1223 1 1 41 SER HB3 H 22.340 10.507 2.427 1.00 . A A . 41 SER HB3 1 1
2 1224 1 1 41 SER HG H 24.272 10.960 3.175 1.00 . A A . 41 SER HG 1 1
2 1225 1 1 41 SER N N 20.177 11.116 4.021 1.00 . A A . 41 SER N 1 1
2 1226 1 1 41 SER O O 23.051 12.994 3.250 1.00 . A A . 41 SER O 1 1
2 1227 1 1 41 SER OG O 23.810 10.444 3.840 1.00 . A A . 41 SER OG 1 1
2 1228 1 1 42 GLY C C 20.202 15.731 2.941 1.00 . A A . 42 GLY C 1 1
2 1229 1 1 42 GLY CA C 21.353 15.108 3.707 1.00 . A A . 42 GLY CA 1 1
2 1230 1 1 42 GLY H H 20.253 13.495 4.528 1.00 . A A . 42 GLY H 1 1
2 1231 1 1 42 GLY HA2 H 21.528 15.683 4.604 1.00 . A A . 42 GLY HA2 1 1
2 1232 1 1 42 GLY HA3 H 22.239 15.141 3.091 1.00 . A A . 42 GLY HA3 1 1
2 1233 1 1 42 GLY N N 21.091 13.729 4.077 1.00 . A A . 42 GLY N 1 1
2 1234 1 1 42 GLY O O 20.261 15.905 1.724 1.00 . A A . 42 GLY O 1 1
2 1235 1 1 43 PRO C C 18.192 18.111 2.585 1.00 . A A . 43 PRO C 1 1
2 1236 1 1 43 PRO CA C 17.934 16.686 3.063 1.00 . A A . 43 PRO CA 1 1
2 1237 1 1 43 PRO CB C 16.919 16.682 4.208 1.00 . A A . 43 PRO CB 1 1
2 1238 1 1 43 PRO CD C 18.986 15.896 5.117 1.00 . A A . 43 PRO CD 1 1
2 1239 1 1 43 PRO CG C 17.746 16.680 5.448 1.00 . A A . 43 PRO CG 1 1
2 1240 1 1 43 PRO HA H 17.556 16.095 2.242 1.00 . A A . 43 PRO HA 1 1
2 1241 1 1 43 PRO HB2 H 16.300 17.566 4.147 1.00 . A A . 43 PRO HB2 1 1
2 1242 1 1 43 PRO HB3 H 16.302 15.799 4.144 1.00 . A A . 43 PRO HB3 1 1
2 1243 1 1 43 PRO HD2 H 19.840 16.302 5.639 1.00 . A A . 43 PRO HD2 1 1
2 1244 1 1 43 PRO HD3 H 18.850 14.854 5.365 1.00 . A A . 43 PRO HD3 1 1
2 1245 1 1 43 PRO HG2 H 18.004 17.693 5.719 1.00 . A A . 43 PRO HG2 1 1
2 1246 1 1 43 PRO HG3 H 17.204 16.202 6.250 1.00 . A A . 43 PRO HG3 1 1
2 1247 1 1 43 PRO N N 19.125 16.076 3.662 1.00 . A A . 43 PRO N 1 1
2 1248 1 1 43 PRO O O 17.301 18.766 2.045 1.00 . A A . 43 PRO O 1 1
2 1249 1 1 44 SER C C 18.820 20.964 2.949 1.00 . A A . 44 SER C 1 1
2 1250 1 1 44 SER CA C 19.792 19.935 2.379 1.00 . A A . 44 SER CA 1 1
2 1251 1 1 44 SER CB C 19.824 20.038 0.853 1.00 . A A . 44 SER CB 1 1
2 1252 1 1 44 SER H H 20.085 18.015 3.222 1.00 . A A . 44 SER H 1 1
2 1253 1 1 44 SER HA H 20.779 20.136 2.766 1.00 . A A . 44 SER HA 1 1
2 1254 1 1 44 SER HB2 H 20.410 20.899 0.565 1.00 . A A . 44 SER HB2 1 1
2 1255 1 1 44 SER HB3 H 20.273 19.145 0.444 1.00 . A A . 44 SER HB3 1 1
2 1256 1 1 44 SER HG H 18.394 19.552 -0.395 1.00 . A A . 44 SER HG 1 1
2 1257 1 1 44 SER N N 19.417 18.586 2.786 1.00 . A A . 44 SER N 1 1
2 1258 1 1 44 SER O O 18.435 21.914 2.268 1.00 . A A . 44 SER O 1 1
2 1259 1 1 44 SER OG O 18.517 20.178 0.323 1.00 . A A . 44 SER OG 1 1
2 1260 1 1 45 SER C C 18.250 22.774 5.609 1.00 . A A . 45 SER C 1 1
2 1261 1 1 45 SER CA C 17.499 21.674 4.866 1.00 . A A . 45 SER CA 1 1
2 1262 1 1 45 SER CB C 16.606 20.903 5.840 1.00 . A A . 45 SER CB 1 1
2 1263 1 1 45 SER H H 18.771 19.990 4.695 1.00 . A A . 45 SER H 1 1
2 1264 1 1 45 SER HA H 16.880 22.128 4.106 1.00 . A A . 45 SER HA 1 1
2 1265 1 1 45 SER HB2 H 17.192 20.148 6.341 1.00 . A A . 45 SER HB2 1 1
2 1266 1 1 45 SER HB3 H 16.200 21.587 6.571 1.00 . A A . 45 SER HB3 1 1
2 1267 1 1 45 SER HG H 15.231 19.518 5.670 1.00 . A A . 45 SER HG 1 1
2 1268 1 1 45 SER N N 18.428 20.767 4.204 1.00 . A A . 45 SER N 1 1
2 1269 1 1 45 SER O O 19.354 22.559 6.109 1.00 . A A . 45 SER O 1 1
2 1270 1 1 45 SER OG O 15.535 20.272 5.159 1.00 . A A . 45 SER OG 1 1
2 1271 1 1 46 GLY C C 18.042 25.035 7.860 1.00 . A A . 46 GLY C 1 1
2 1272 1 1 46 GLY CA C 18.268 25.072 6.362 1.00 . A A . 46 GLY CA 1 1
2 1273 1 1 46 GLY H H 16.763 24.069 5.261 1.00 . A A . 46 GLY H 1 1
2 1274 1 1 46 GLY HA2 H 19.330 25.050 6.168 1.00 . A A . 46 GLY HA2 1 1
2 1275 1 1 46 GLY HA3 H 17.861 25.993 5.970 1.00 . A A . 46 GLY HA3 1 1
2 1276 1 1 46 GLY N N 17.643 23.955 5.678 1.00 . A A . 46 GLY N 1 1
2 1277 1 1 46 GLY O O 18.534 25.917 8.562 1.00 . A A . 46 GLY O 1 1
2 1278 2 2 1 ZN ZN ZN 3.229 2.926 5.760 1.00 . B A . 201 ZN ZN 1 1
3 1279 1 1 1 GLY C C -7.830 -15.375 17.591 1.00 . A A . 1 GLY C 1 1
3 1280 1 1 1 GLY CA C -6.978 -14.214 18.063 1.00 . A A . 1 GLY CA 1 1
3 1281 1 1 1 GLY H1 H -7.960 -12.844 16.782 1.00 . A A . 1 GLY H1 1 1
3 1282 1 1 1 GLY HA2 H -5.982 -14.325 17.660 1.00 . A A . 1 GLY HA2 1 1
3 1283 1 1 1 GLY HA3 H -6.924 -14.237 19.142 1.00 . A A . 1 GLY HA3 1 1
3 1284 1 1 1 GLY N N -7.511 -12.929 17.649 1.00 . A A . 1 GLY N 1 1
3 1285 1 1 1 GLY O O -8.489 -16.036 18.393 1.00 . A A . 1 GLY O 1 1
3 1286 1 1 2 SER C C -8.063 -17.095 14.333 1.00 . A A . 2 SER C 1 1
3 1287 1 1 2 SER CA C -8.601 -16.709 15.707 1.00 . A A . 2 SER CA 1 1
3 1288 1 1 2 SER CB C -10.072 -16.303 15.595 1.00 . A A . 2 SER CB 1 1
3 1289 1 1 2 SER H H -7.273 -15.060 15.697 1.00 . A A . 2 SER H 1 1
3 1290 1 1 2 SER HA H -8.522 -17.562 16.365 1.00 . A A . 2 SER HA 1 1
3 1291 1 1 2 SER HB2 H -10.410 -15.916 16.545 1.00 . A A . 2 SER HB2 1 1
3 1292 1 1 2 SER HB3 H -10.175 -15.538 14.838 1.00 . A A . 2 SER HB3 1 1
3 1293 1 1 2 SER HG H -11.756 -17.303 15.620 1.00 . A A . 2 SER HG 1 1
3 1294 1 1 2 SER N N -7.819 -15.623 16.285 1.00 . A A . 2 SER N 1 1
3 1295 1 1 2 SER O O -8.067 -16.288 13.403 1.00 . A A . 2 SER O 1 1
3 1296 1 1 2 SER OG O -10.882 -17.410 15.239 1.00 . A A . 2 SER OG 1 1
3 1297 1 1 3 SER C C -8.172 -19.215 11.991 1.00 . A A . 3 SER C 1 1
3 1298 1 1 3 SER CA C -7.053 -18.828 12.954 1.00 . A A . 3 SER CA 1 1
3 1299 1 1 3 SER CB C -6.142 -20.031 13.205 1.00 . A A . 3 SER CB 1 1
3 1300 1 1 3 SER H H -7.623 -18.931 14.990 1.00 . A A . 3 SER H 1 1
3 1301 1 1 3 SER HA H -6.472 -18.033 12.511 1.00 . A A . 3 SER HA 1 1
3 1302 1 1 3 SER HB2 H -5.372 -19.755 13.910 1.00 . A A . 3 SER HB2 1 1
3 1303 1 1 3 SER HB3 H -6.727 -20.844 13.611 1.00 . A A . 3 SER HB3 1 1
3 1304 1 1 3 SER HG H -4.574 -20.389 12.086 1.00 . A A . 3 SER HG 1 1
3 1305 1 1 3 SER N N -7.599 -18.335 14.213 1.00 . A A . 3 SER N 1 1
3 1306 1 1 3 SER O O -8.694 -20.328 12.044 1.00 . A A . 3 SER O 1 1
3 1307 1 1 3 SER OG O -5.528 -20.465 12.004 1.00 . A A . 3 SER OG 1 1
3 1308 1 1 4 GLY C C -9.159 -18.256 8.724 1.00 . A A . 4 GLY C 1 1
3 1309 1 1 4 GLY CA C -9.588 -18.549 10.148 1.00 . A A . 4 GLY CA 1 1
3 1310 1 1 4 GLY H H -8.082 -17.417 11.115 1.00 . A A . 4 GLY H 1 1
3 1311 1 1 4 GLY HA2 H -9.877 -19.587 10.220 1.00 . A A . 4 GLY HA2 1 1
3 1312 1 1 4 GLY HA3 H -10.441 -17.932 10.389 1.00 . A A . 4 GLY HA3 1 1
3 1313 1 1 4 GLY N N -8.534 -18.287 11.111 1.00 . A A . 4 GLY N 1 1
3 1314 1 1 4 GLY O O -7.972 -18.079 8.450 1.00 . A A . 4 GLY O 1 1
3 1315 1 1 5 SER C C -10.975 -17.142 5.768 1.00 . A A . 5 SER C 1 1
3 1316 1 1 5 SER CA C -9.842 -17.938 6.410 1.00 . A A . 5 SER CA 1 1
3 1317 1 1 5 SER CB C -9.631 -19.250 5.651 1.00 . A A . 5 SER CB 1 1
3 1318 1 1 5 SER H H -11.054 -18.355 8.095 1.00 . A A . 5 SER H 1 1
3 1319 1 1 5 SER HA H -8.935 -17.354 6.361 1.00 . A A . 5 SER HA 1 1
3 1320 1 1 5 SER HB2 H -9.129 -19.046 4.718 1.00 . A A . 5 SER HB2 1 1
3 1321 1 1 5 SER HB3 H -9.025 -19.915 6.249 1.00 . A A . 5 SER HB3 1 1
3 1322 1 1 5 SER HG H -11.179 -20.337 6.161 1.00 . A A . 5 SER HG 1 1
3 1323 1 1 5 SER N N -10.127 -18.206 7.814 1.00 . A A . 5 SER N 1 1
3 1324 1 1 5 SER O O -11.960 -16.803 6.425 1.00 . A A . 5 SER O 1 1
3 1325 1 1 5 SER OG O -10.868 -19.883 5.374 1.00 . A A . 5 SER OG 1 1
3 1326 1 1 6 SER C C -12.352 -14.924 4.588 1.00 . A A . 6 SER C 1 1
3 1327 1 1 6 SER CA C -11.836 -16.089 3.749 1.00 . A A . 6 SER CA 1 1
3 1328 1 1 6 SER CB C -12.999 -16.999 3.349 1.00 . A A . 6 SER CB 1 1
3 1329 1 1 6 SER H H -10.020 -17.147 4.011 1.00 . A A . 6 SER H 1 1
3 1330 1 1 6 SER HA H -11.372 -15.697 2.856 1.00 . A A . 6 SER HA 1 1
3 1331 1 1 6 SER HB2 H -13.584 -16.515 2.582 1.00 . A A . 6 SER HB2 1 1
3 1332 1 1 6 SER HB3 H -12.608 -17.932 2.967 1.00 . A A . 6 SER HB3 1 1
3 1333 1 1 6 SER HG H -13.297 -17.522 5.213 1.00 . A A . 6 SER HG 1 1
3 1334 1 1 6 SER N N -10.828 -16.848 4.480 1.00 . A A . 6 SER N 1 1
3 1335 1 1 6 SER O O -13.552 -14.652 4.620 1.00 . A A . 6 SER O 1 1
3 1336 1 1 6 SER OG O -13.836 -17.275 4.458 1.00 . A A . 6 SER OG 1 1
3 1337 1 1 7 GLY C C -12.424 -11.978 5.291 1.00 . A A . 7 GLY C 1 1
3 1338 1 1 7 GLY CA C -11.817 -13.111 6.095 1.00 . A A . 7 GLY CA 1 1
3 1339 1 1 7 GLY H H -10.494 -14.501 5.201 1.00 . A A . 7 GLY H 1 1
3 1340 1 1 7 GLY HA2 H -12.537 -13.444 6.828 1.00 . A A . 7 GLY HA2 1 1
3 1341 1 1 7 GLY HA3 H -10.940 -12.743 6.607 1.00 . A A . 7 GLY HA3 1 1
3 1342 1 1 7 GLY N N -11.436 -14.239 5.265 1.00 . A A . 7 GLY N 1 1
3 1343 1 1 7 GLY O O -11.850 -11.538 4.295 1.00 . A A . 7 GLY O 1 1
3 1344 1 1 8 SER C C -14.066 -9.096 5.757 1.00 . A A . 8 SER C 1 1
3 1345 1 1 8 SER CA C -14.278 -10.422 5.032 1.00 . A A . 8 SER CA 1 1
3 1346 1 1 8 SER CB C -15.774 -10.725 4.926 1.00 . A A . 8 SER CB 1 1
3 1347 1 1 8 SER H H -13.997 -11.900 6.522 1.00 . A A . 8 SER H 1 1
3 1348 1 1 8 SER HA H -13.863 -10.346 4.038 1.00 . A A . 8 SER HA 1 1
3 1349 1 1 8 SER HB2 H -16.271 -9.901 4.436 1.00 . A A . 8 SER HB2 1 1
3 1350 1 1 8 SER HB3 H -15.915 -11.626 4.347 1.00 . A A . 8 SER HB3 1 1
3 1351 1 1 8 SER HG H -16.571 -11.835 6.329 1.00 . A A . 8 SER HG 1 1
3 1352 1 1 8 SER N N -13.590 -11.507 5.722 1.00 . A A . 8 SER N 1 1
3 1353 1 1 8 SER O O -14.217 -9.010 6.975 1.00 . A A . 8 SER O 1 1
3 1354 1 1 8 SER OG O -16.349 -10.909 6.208 1.00 . A A . 8 SER OG 1 1
3 1355 1 1 9 GLY C C -12.216 -6.105 5.074 1.00 . A A . 9 GLY C 1 1
3 1356 1 1 9 GLY CA C -13.487 -6.755 5.582 1.00 . A A . 9 GLY CA 1 1
3 1357 1 1 9 GLY H H -13.609 -8.190 4.031 1.00 . A A . 9 GLY H 1 1
3 1358 1 1 9 GLY HA2 H -14.325 -6.116 5.346 1.00 . A A . 9 GLY HA2 1 1
3 1359 1 1 9 GLY HA3 H -13.420 -6.860 6.655 1.00 . A A . 9 GLY HA3 1 1
3 1360 1 1 9 GLY N N -13.715 -8.063 4.997 1.00 . A A . 9 GLY N 1 1
3 1361 1 1 9 GLY O O -11.317 -5.792 5.854 1.00 . A A . 9 GLY O 1 1
3 1362 1 1 10 GLU C C -11.061 -3.768 3.201 1.00 . A A . 10 GLU C 1 1
3 1363 1 1 10 GLU CA C -10.966 -5.290 3.151 1.00 . A A . 10 GLU CA 1 1
3 1364 1 1 10 GLU CB C -10.816 -5.756 1.702 1.00 . A A . 10 GLU CB 1 1
3 1365 1 1 10 GLU CD C -9.662 -5.353 -0.509 1.00 . A A . 10 GLU CD 1 1
3 1366 1 1 10 GLU CG C -9.608 -5.164 0.994 1.00 . A A . 10 GLU CG 1 1
3 1367 1 1 10 GLU H H -12.888 -6.176 3.192 1.00 . A A . 10 GLU H 1 1
3 1368 1 1 10 GLU HA H -10.098 -5.603 3.712 1.00 . A A . 10 GLU HA 1 1
3 1369 1 1 10 GLU HB2 H -10.723 -6.832 1.689 1.00 . A A . 10 GLU HB2 1 1
3 1370 1 1 10 GLU HB3 H -11.702 -5.474 1.152 1.00 . A A . 10 GLU HB3 1 1
3 1371 1 1 10 GLU HG2 H -9.565 -4.106 1.207 1.00 . A A . 10 GLU HG2 1 1
3 1372 1 1 10 GLU HG3 H -8.716 -5.642 1.371 1.00 . A A . 10 GLU HG3 1 1
3 1373 1 1 10 GLU N N -12.139 -5.904 3.762 1.00 . A A . 10 GLU N 1 1
3 1374 1 1 10 GLU O O -12.155 -3.202 3.203 1.00 . A A . 10 GLU O 1 1
3 1375 1 1 10 GLU OE1 O -10.738 -5.119 -1.098 1.00 . A A . 10 GLU OE1 1 1
3 1376 1 1 10 GLU OE2 O -8.629 -5.737 -1.097 1.00 . A A . 10 GLU OE2 1 1
3 1377 1 1 11 LYS C C -9.177 -1.091 2.046 1.00 . A A . 11 LYS C 1 1
3 1378 1 1 11 LYS CA C -9.858 -1.654 3.289 1.00 . A A . 11 LYS CA 1 1
3 1379 1 1 11 LYS CB C -9.115 -1.190 4.545 1.00 . A A . 11 LYS CB 1 1
3 1380 1 1 11 LYS CD C -9.219 -0.846 7.031 1.00 . A A . 11 LYS CD 1 1
3 1381 1 1 11 LYS CE C -9.392 -1.635 8.319 1.00 . A A . 11 LYS CE 1 1
3 1382 1 1 11 LYS CG C -9.801 -1.588 5.840 1.00 . A A . 11 LYS CG 1 1
3 1383 1 1 11 LYS H H -9.068 -3.617 3.236 1.00 . A A . 11 LYS H 1 1
3 1384 1 1 11 LYS HA H -10.873 -1.288 3.327 1.00 . A A . 11 LYS HA 1 1
3 1385 1 1 11 LYS HB2 H -8.123 -1.618 4.540 1.00 . A A . 11 LYS HB2 1 1
3 1386 1 1 11 LYS HB3 H -9.032 -0.113 4.522 1.00 . A A . 11 LYS HB3 1 1
3 1387 1 1 11 LYS HD2 H -8.165 -0.682 6.862 1.00 . A A . 11 LYS HD2 1 1
3 1388 1 1 11 LYS HD3 H -9.721 0.106 7.131 1.00 . A A . 11 LYS HD3 1 1
3 1389 1 1 11 LYS HE2 H -10.440 -1.857 8.452 1.00 . A A . 11 LYS HE2 1 1
3 1390 1 1 11 LYS HE3 H -8.837 -2.558 8.238 1.00 . A A . 11 LYS HE3 1 1
3 1391 1 1 11 LYS HG2 H -10.853 -1.358 5.765 1.00 . A A . 11 LYS HG2 1 1
3 1392 1 1 11 LYS HG3 H -9.673 -2.651 5.992 1.00 . A A . 11 LYS HG3 1 1
3 1393 1 1 11 LYS HZ1 H -8.799 0.129 9.267 1.00 . A A . 11 LYS HZ1 1 1
3 1394 1 1 11 LYS HZ2 H -7.980 -1.248 9.809 1.00 . A A . 11 LYS HZ2 1 1
3 1395 1 1 11 LYS HZ3 H -9.577 -0.970 10.290 1.00 . A A . 11 LYS HZ3 1 1
3 1396 1 1 11 LYS N N -9.907 -3.110 3.241 1.00 . A A . 11 LYS N 1 1
3 1397 1 1 11 LYS NZ N -8.903 -0.878 9.504 1.00 . A A . 11 LYS NZ 1 1
3 1398 1 1 11 LYS O O -8.134 -1.574 1.607 1.00 . A A . 11 LYS O 1 1
3 1399 1 1 12 PRO C C -7.962 1.380 0.545 1.00 . A A . 12 PRO C 1 1
3 1400 1 1 12 PRO CA C -9.248 0.610 0.264 1.00 . A A . 12 PRO CA 1 1
3 1401 1 1 12 PRO CB C -10.368 1.570 -0.144 1.00 . A A . 12 PRO CB 1 1
3 1402 1 1 12 PRO CD C -11.026 0.585 1.933 1.00 . A A . 12 PRO CD 1 1
3 1403 1 1 12 PRO CG C -11.108 1.847 1.119 1.00 . A A . 12 PRO CG 1 1
3 1404 1 1 12 PRO HA H -9.074 -0.101 -0.530 1.00 . A A . 12 PRO HA 1 1
3 1405 1 1 12 PRO HB2 H -9.940 2.472 -0.558 1.00 . A A . 12 PRO HB2 1 1
3 1406 1 1 12 PRO HB3 H -11.004 1.096 -0.877 1.00 . A A . 12 PRO HB3 1 1
3 1407 1 1 12 PRO HD2 H -10.969 0.818 2.986 1.00 . A A . 12 PRO HD2 1 1
3 1408 1 1 12 PRO HD3 H -11.877 -0.049 1.731 1.00 . A A . 12 PRO HD3 1 1
3 1409 1 1 12 PRO HG2 H -10.640 2.664 1.647 1.00 . A A . 12 PRO HG2 1 1
3 1410 1 1 12 PRO HG3 H -12.138 2.084 0.897 1.00 . A A . 12 PRO HG3 1 1
3 1411 1 1 12 PRO N N -9.780 -0.043 1.464 1.00 . A A . 12 PRO N 1 1
3 1412 1 1 12 PRO O O -7.015 1.335 -0.241 1.00 . A A . 12 PRO O 1 1
3 1413 1 1 13 PHE C C -5.621 1.956 2.488 1.00 . A A . 13 PHE C 1 1
3 1414 1 1 13 PHE CA C -6.765 2.868 2.054 1.00 . A A . 13 PHE CA 1 1
3 1415 1 1 13 PHE CB C -7.120 3.834 3.186 1.00 . A A . 13 PHE CB 1 1
3 1416 1 1 13 PHE CD1 C -8.428 5.558 1.917 1.00 . A A . 13 PHE CD1 1 1
3 1417 1 1 13 PHE CD2 C -9.503 4.417 3.714 1.00 . A A . 13 PHE CD2 1 1
3 1418 1 1 13 PHE CE1 C -9.582 6.282 1.682 1.00 . A A . 13 PHE CE1 1 1
3 1419 1 1 13 PHE CE2 C -10.660 5.137 3.483 1.00 . A A . 13 PHE CE2 1 1
3 1420 1 1 13 PHE CG C -8.376 4.619 2.934 1.00 . A A . 13 PHE CG 1 1
3 1421 1 1 13 PHE CZ C -10.699 6.071 2.466 1.00 . A A . 13 PHE CZ 1 1
3 1422 1 1 13 PHE H H -8.722 2.084 2.256 1.00 . A A . 13 PHE H 1 1
3 1423 1 1 13 PHE HA H -6.450 3.437 1.193 1.00 . A A . 13 PHE HA 1 1
3 1424 1 1 13 PHE HB2 H -7.258 3.273 4.099 1.00 . A A . 13 PHE HB2 1 1
3 1425 1 1 13 PHE HB3 H -6.310 4.535 3.319 1.00 . A A . 13 PHE HB3 1 1
3 1426 1 1 13 PHE HD1 H -7.554 5.724 1.303 1.00 . A A . 13 PHE HD1 1 1
3 1427 1 1 13 PHE HD2 H -9.474 3.687 4.510 1.00 . A A . 13 PHE HD2 1 1
3 1428 1 1 13 PHE HE1 H -9.609 7.012 0.886 1.00 . A A . 13 PHE HE1 1 1
3 1429 1 1 13 PHE HE2 H -11.532 4.971 4.098 1.00 . A A . 13 PHE HE2 1 1
3 1430 1 1 13 PHE HZ H -11.602 6.635 2.284 1.00 . A A . 13 PHE HZ 1 1
3 1431 1 1 13 PHE N N -7.935 2.087 1.670 1.00 . A A . 13 PHE N 1 1
3 1432 1 1 13 PHE O O -5.711 1.274 3.508 1.00 . A A . 13 PHE O 1 1
3 1433 1 1 14 GLN C C -2.094 1.832 1.613 1.00 . A A . 14 GLN C 1 1
3 1434 1 1 14 GLN CA C -3.386 1.123 2.007 1.00 . A A . 14 GLN CA 1 1
3 1435 1 1 14 GLN CB C -3.487 -0.219 1.280 1.00 . A A . 14 GLN CB 1 1
3 1436 1 1 14 GLN CD C -4.598 -2.481 1.458 1.00 . A A . 14 GLN CD 1 1
3 1437 1 1 14 GLN CG C -4.768 -0.980 1.585 1.00 . A A . 14 GLN CG 1 1
3 1438 1 1 14 GLN H H -4.535 2.518 0.906 1.00 . A A . 14 GLN H 1 1
3 1439 1 1 14 GLN HA H -3.374 0.946 3.072 1.00 . A A . 14 GLN HA 1 1
3 1440 1 1 14 GLN HB2 H -3.443 -0.043 0.216 1.00 . A A . 14 GLN HB2 1 1
3 1441 1 1 14 GLN HB3 H -2.650 -0.836 1.571 1.00 . A A . 14 GLN HB3 1 1
3 1442 1 1 14 GLN HE21 H -2.987 -2.422 2.621 1.00 . A A . 14 GLN HE21 1 1
3 1443 1 1 14 GLN HE22 H -3.437 -3.986 2.041 1.00 . A A . 14 GLN HE22 1 1
3 1444 1 1 14 GLN HG2 H -5.076 -0.752 2.594 1.00 . A A . 14 GLN HG2 1 1
3 1445 1 1 14 GLN HG3 H -5.534 -0.659 0.895 1.00 . A A . 14 GLN HG3 1 1
3 1446 1 1 14 GLN N N -4.547 1.952 1.705 1.00 . A A . 14 GLN N 1 1
3 1447 1 1 14 GLN NE2 N -3.570 -3.018 2.104 1.00 . A A . 14 GLN NE2 1 1
3 1448 1 1 14 GLN O O -2.014 2.455 0.554 1.00 . A A . 14 GLN O 1 1
3 1449 1 1 14 GLN OE1 O -5.383 -3.152 0.787 1.00 . A A . 14 GLN OE1 1 1
3 1450 1 1 15 CYS C C 0.800 1.869 0.900 1.00 . A A . 15 CYS C 1 1
3 1451 1 1 15 CYS CA C 0.203 2.365 2.215 1.00 . A A . 15 CYS CA 1 1
3 1452 1 1 15 CYS CB C 1.172 2.083 3.365 1.00 . A A . 15 CYS CB 1 1
3 1453 1 1 15 CYS H H -1.210 1.222 3.300 1.00 . A A . 15 CYS H 1 1
3 1454 1 1 15 CYS HA H 0.043 3.430 2.143 1.00 . A A . 15 CYS HA 1 1
3 1455 1 1 15 CYS HB2 H 0.622 2.079 4.295 1.00 . A A . 15 CYS HB2 1 1
3 1456 1 1 15 CYS HB3 H 1.624 1.114 3.216 1.00 . A A . 15 CYS HB3 1 1
3 1457 1 1 15 CYS N N -1.085 1.733 2.472 1.00 . A A . 15 CYS N 1 1
3 1458 1 1 15 CYS O O 0.268 0.954 0.273 1.00 . A A . 15 CYS O 1 1
3 1459 1 1 15 CYS SG S 2.514 3.305 3.523 1.00 . A A . 15 CYS SG 1 1
3 1460 1 1 16 GLU C C 3.956 1.515 -0.464 1.00 . A A . 16 GLU C 1 1
3 1461 1 1 16 GLU CA C 2.576 2.100 -0.747 1.00 . A A . 16 GLU CA 1 1
3 1462 1 1 16 GLU CB C 2.702 3.310 -1.676 1.00 . A A . 16 GLU CB 1 1
3 1463 1 1 16 GLU CD C 3.045 4.121 -4.043 1.00 . A A . 16 GLU CD 1 1
3 1464 1 1 16 GLU CG C 2.684 2.949 -3.152 1.00 . A A . 16 GLU CG 1 1
3 1465 1 1 16 GLU H H 2.284 3.202 1.036 1.00 . A A . 16 GLU H 1 1
3 1466 1 1 16 GLU HA H 1.972 1.347 -1.232 1.00 . A A . 16 GLU HA 1 1
3 1467 1 1 16 GLU HB2 H 1.883 3.985 -1.481 1.00 . A A . 16 GLU HB2 1 1
3 1468 1 1 16 GLU HB3 H 3.632 3.816 -1.462 1.00 . A A . 16 GLU HB3 1 1
3 1469 1 1 16 GLU HG2 H 3.395 2.154 -3.324 1.00 . A A . 16 GLU HG2 1 1
3 1470 1 1 16 GLU HG3 H 1.694 2.608 -3.414 1.00 . A A . 16 GLU HG3 1 1
3 1471 1 1 16 GLU N N 1.908 2.479 0.492 1.00 . A A . 16 GLU N 1 1
3 1472 1 1 16 GLU O O 4.491 0.745 -1.262 1.00 . A A . 16 GLU O 1 1
3 1473 1 1 16 GLU OE1 O 2.209 5.039 -4.182 1.00 . A A . 16 GLU OE1 1 1
3 1474 1 1 16 GLU OE2 O 4.162 4.121 -4.601 1.00 . A A . 16 GLU OE2 1 1
3 1475 1 1 17 GLU C C 5.732 0.236 2.042 1.00 . A A . 17 GLU C 1 1
3 1476 1 1 17 GLU CA C 5.847 1.402 1.064 1.00 . A A . 17 GLU CA 1 1
3 1477 1 1 17 GLU CB C 6.666 2.530 1.693 1.00 . A A . 17 GLU CB 1 1
3 1478 1 1 17 GLU CD C 7.997 3.637 -0.147 1.00 . A A . 17 GLU CD 1 1
3 1479 1 1 17 GLU CG C 6.815 3.748 0.796 1.00 . A A . 17 GLU CG 1 1
3 1480 1 1 17 GLU H H 4.052 2.504 1.271 1.00 . A A . 17 GLU H 1 1
3 1481 1 1 17 GLU HA H 6.349 1.059 0.172 1.00 . A A . 17 GLU HA 1 1
3 1482 1 1 17 GLU HB2 H 6.186 2.840 2.610 1.00 . A A . 17 GLU HB2 1 1
3 1483 1 1 17 GLU HB3 H 7.653 2.157 1.923 1.00 . A A . 17 GLU HB3 1 1
3 1484 1 1 17 GLU HG2 H 5.915 3.859 0.210 1.00 . A A . 17 GLU HG2 1 1
3 1485 1 1 17 GLU HG3 H 6.948 4.622 1.417 1.00 . A A . 17 GLU HG3 1 1
3 1486 1 1 17 GLU N N 4.528 1.888 0.677 1.00 . A A . 17 GLU N 1 1
3 1487 1 1 17 GLU O O 6.660 -0.560 2.190 1.00 . A A . 17 GLU O 1 1
3 1488 1 1 17 GLU OE1 O 8.292 2.512 -0.600 1.00 . A A . 17 GLU OE1 1 1
3 1489 1 1 17 GLU OE2 O 8.627 4.677 -0.431 1.00 . A A . 17 GLU OE2 1 1
3 1490 1 1 18 CYS C C 2.971 -1.550 3.464 1.00 . A A . 18 CYS C 1 1
3 1491 1 1 18 CYS CA C 4.347 -0.924 3.674 1.00 . A A . 18 CYS CA 1 1
3 1492 1 1 18 CYS CB C 4.462 -0.384 5.101 1.00 . A A . 18 CYS CB 1 1
3 1493 1 1 18 CYS H H 3.883 0.807 2.548 1.00 . A A . 18 CYS H 1 1
3 1494 1 1 18 CYS HA H 5.101 -1.683 3.524 1.00 . A A . 18 CYS HA 1 1
3 1495 1 1 18 CYS HB2 H 4.644 -1.208 5.775 1.00 . A A . 18 CYS HB2 1 1
3 1496 1 1 18 CYS HB3 H 5.291 0.306 5.151 1.00 . A A . 18 CYS HB3 1 1
3 1497 1 1 18 CYS N N 4.586 0.142 2.709 1.00 . A A . 18 CYS N 1 1
3 1498 1 1 18 CYS O O 2.545 -2.411 4.232 1.00 . A A . 18 CYS O 1 1
3 1499 1 1 18 CYS SG S 2.975 0.490 5.686 1.00 . A A . 18 CYS SG 1 1
3 1500 1 1 19 GLY C C 0.183 -1.983 3.377 1.00 . A A . 19 GLY C 1 1
3 1501 1 1 19 GLY CA C 0.961 -1.638 2.123 1.00 . A A . 19 GLY CA 1 1
3 1502 1 1 19 GLY H H 2.671 -0.423 1.837 1.00 . A A . 19 GLY H 1 1
3 1503 1 1 19 GLY HA2 H 0.408 -0.902 1.559 1.00 . A A . 19 GLY HA2 1 1
3 1504 1 1 19 GLY HA3 H 1.068 -2.530 1.523 1.00 . A A . 19 GLY HA3 1 1
3 1505 1 1 19 GLY N N 2.281 -1.111 2.416 1.00 . A A . 19 GLY N 1 1
3 1506 1 1 19 GLY O O -0.116 -3.150 3.630 1.00 . A A . 19 GLY O 1 1
3 1507 1 1 20 LYS C C -2.394 -1.089 5.148 1.00 . A A . 20 LYS C 1 1
3 1508 1 1 20 LYS CA C -0.892 -1.166 5.402 1.00 . A A . 20 LYS CA 1 1
3 1509 1 1 20 LYS CB C -0.486 -0.120 6.443 1.00 . A A . 20 LYS CB 1 1
3 1510 1 1 20 LYS CD C 0.188 -1.278 8.568 1.00 . A A . 20 LYS CD 1 1
3 1511 1 1 20 LYS CE C -0.131 -0.302 9.690 1.00 . A A . 20 LYS CE 1 1
3 1512 1 1 20 LYS CG C 0.673 -0.555 7.322 1.00 . A A . 20 LYS CG 1 1
3 1513 1 1 20 LYS H H 0.123 -0.057 3.911 1.00 . A A . 20 LYS H 1 1
3 1514 1 1 20 LYS HA H -0.653 -2.148 5.780 1.00 . A A . 20 LYS HA 1 1
3 1515 1 1 20 LYS HB2 H -0.202 0.788 5.931 1.00 . A A . 20 LYS HB2 1 1
3 1516 1 1 20 LYS HB3 H -1.335 0.087 7.079 1.00 . A A . 20 LYS HB3 1 1
3 1517 1 1 20 LYS HD2 H -0.706 -1.834 8.325 1.00 . A A . 20 LYS HD2 1 1
3 1518 1 1 20 LYS HD3 H 0.958 -1.958 8.902 1.00 . A A . 20 LYS HD3 1 1
3 1519 1 1 20 LYS HE2 H 0.791 0.133 10.044 1.00 . A A . 20 LYS HE2 1 1
3 1520 1 1 20 LYS HE3 H -0.771 0.477 9.301 1.00 . A A . 20 LYS HE3 1 1
3 1521 1 1 20 LYS HG2 H 1.311 -1.220 6.759 1.00 . A A . 20 LYS HG2 1 1
3 1522 1 1 20 LYS HG3 H 1.235 0.319 7.621 1.00 . A A . 20 LYS HG3 1 1
3 1523 1 1 20 LYS HZ1 H -0.863 -1.998 10.666 1.00 . A A . 20 LYS HZ1 1 1
3 1524 1 1 20 LYS HZ2 H -1.788 -0.605 10.925 1.00 . A A . 20 LYS HZ2 1 1
3 1525 1 1 20 LYS HZ3 H -0.303 -0.792 11.713 1.00 . A A . 20 LYS HZ3 1 1
3 1526 1 1 20 LYS N N -0.144 -0.966 4.166 1.00 . A A . 20 LYS N 1 1
3 1527 1 1 20 LYS NZ N -0.819 -0.971 10.828 1.00 . A A . 20 LYS NZ 1 1
3 1528 1 1 20 LYS O O -2.834 -0.974 4.004 1.00 . A A . 20 LYS O 1 1
3 1529 1 1 21 ARG C C -5.205 -0.095 7.118 1.00 . A A . 21 ARG C 1 1
3 1530 1 1 21 ARG CA C -4.628 -1.088 6.113 1.00 . A A . 21 ARG CA 1 1
3 1531 1 1 21 ARG CB C -5.238 -2.472 6.340 1.00 . A A . 21 ARG CB 1 1
3 1532 1 1 21 ARG CD C -5.019 -4.863 5.596 1.00 . A A . 21 ARG CD 1 1
3 1533 1 1 21 ARG CG C -5.079 -3.409 5.154 1.00 . A A . 21 ARG CG 1 1
3 1534 1 1 21 ARG CZ C -6.998 -5.976 4.655 1.00 . A A . 21 ARG CZ 1 1
3 1535 1 1 21 ARG H H -2.765 -1.242 7.107 1.00 . A A . 21 ARG H 1 1
3 1536 1 1 21 ARG HA H -4.873 -0.755 5.116 1.00 . A A . 21 ARG HA 1 1
3 1537 1 1 21 ARG HB2 H -4.761 -2.927 7.196 1.00 . A A . 21 ARG HB2 1 1
3 1538 1 1 21 ARG HB3 H -6.292 -2.359 6.543 1.00 . A A . 21 ARG HB3 1 1
3 1539 1 1 21 ARG HD2 H -4.435 -5.419 4.879 1.00 . A A . 21 ARG HD2 1 1
3 1540 1 1 21 ARG HD3 H -4.541 -4.911 6.564 1.00 . A A . 21 ARG HD3 1 1
3 1541 1 1 21 ARG HE H -6.774 -5.480 6.574 1.00 . A A . 21 ARG HE 1 1
3 1542 1 1 21 ARG HG2 H -5.922 -3.281 4.491 1.00 . A A . 21 ARG HG2 1 1
3 1543 1 1 21 ARG HG3 H -4.167 -3.162 4.632 1.00 . A A . 21 ARG HG3 1 1
3 1544 1 1 21 ARG HH11 H -5.537 -5.570 3.321 1.00 . A A . 21 ARG HH11 1 1
3 1545 1 1 21 ARG HH12 H -6.938 -6.355 2.671 1.00 . A A . 21 ARG HH12 1 1
3 1546 1 1 21 ARG HH21 H -8.624 -6.513 5.730 1.00 . A A . 21 ARG HH21 1 1
3 1547 1 1 21 ARG HH22 H -8.693 -6.890 4.041 1.00 . A A . 21 ARG HH22 1 1
3 1548 1 1 21 ARG N N -3.175 -1.151 6.221 1.00 . A A . 21 ARG N 1 1
3 1549 1 1 21 ARG NE N -6.347 -5.461 5.692 1.00 . A A . 21 ARG NE 1 1
3 1550 1 1 21 ARG NH1 N -6.446 -5.966 3.450 1.00 . A A . 21 ARG NH1 1 1
3 1551 1 1 21 ARG NH2 N -8.204 -6.503 4.823 1.00 . A A . 21 ARG NH2 1 1
3 1552 1 1 21 ARG O O -4.819 -0.083 8.287 1.00 . A A . 21 ARG O 1 1
3 1553 1 1 22 PHE C C -8.207 1.979 7.091 1.00 . A A . 22 PHE C 1 1
3 1554 1 1 22 PHE CA C -6.761 1.735 7.512 1.00 . A A . 22 PHE CA 1 1
3 1555 1 1 22 PHE CB C -5.976 3.047 7.466 1.00 . A A . 22 PHE CB 1 1
3 1556 1 1 22 PHE CD1 C -3.640 2.590 6.670 1.00 . A A . 22 PHE CD1 1 1
3 1557 1 1 22 PHE CD2 C -3.986 2.997 8.994 1.00 . A A . 22 PHE CD2 1 1
3 1558 1 1 22 PHE CE1 C -2.286 2.429 6.897 1.00 . A A . 22 PHE CE1 1 1
3 1559 1 1 22 PHE CE2 C -2.633 2.838 9.227 1.00 . A A . 22 PHE CE2 1 1
3 1560 1 1 22 PHE CG C -4.505 2.874 7.715 1.00 . A A . 22 PHE CG 1 1
3 1561 1 1 22 PHE CZ C -1.782 2.555 8.176 1.00 . A A . 22 PHE CZ 1 1
3 1562 1 1 22 PHE H H -6.398 0.679 5.713 1.00 . A A . 22 PHE H 1 1
3 1563 1 1 22 PHE HA H -6.752 1.355 8.522 1.00 . A A . 22 PHE HA 1 1
3 1564 1 1 22 PHE HB2 H -6.096 3.496 6.491 1.00 . A A . 22 PHE HB2 1 1
3 1565 1 1 22 PHE HB3 H -6.364 3.717 8.217 1.00 . A A . 22 PHE HB3 1 1
3 1566 1 1 22 PHE HD1 H -4.033 2.492 5.668 1.00 . A A . 22 PHE HD1 1 1
3 1567 1 1 22 PHE HD2 H -4.651 3.219 9.817 1.00 . A A . 22 PHE HD2 1 1
3 1568 1 1 22 PHE HE1 H -1.623 2.208 6.074 1.00 . A A . 22 PHE HE1 1 1
3 1569 1 1 22 PHE HE2 H -2.242 2.937 10.228 1.00 . A A . 22 PHE HE2 1 1
3 1570 1 1 22 PHE HZ H -0.724 2.430 8.356 1.00 . A A . 22 PHE HZ 1 1
3 1571 1 1 22 PHE N N -6.132 0.737 6.655 1.00 . A A . 22 PHE N 1 1
3 1572 1 1 22 PHE O O -8.547 1.886 5.911 1.00 . A A . 22 PHE O 1 1
3 1573 1 1 23 THR C C -10.660 3.904 7.125 1.00 . A A . 23 THR C 1 1
3 1574 1 1 23 THR CA C -10.466 2.549 7.797 1.00 . A A . 23 THR CA 1 1
3 1575 1 1 23 THR CB C -11.300 2.506 9.091 1.00 . A A . 23 THR CB 1 1
3 1576 1 1 23 THR CG2 C -12.782 2.668 8.786 1.00 . A A . 23 THR CG2 1 1
3 1577 1 1 23 THR H H -8.725 2.352 8.986 1.00 . A A . 23 THR H 1 1
3 1578 1 1 23 THR HA H -10.826 1.775 7.136 1.00 . A A . 23 THR HA 1 1
3 1579 1 1 23 THR HB H -10.989 3.321 9.730 1.00 . A A . 23 THR HB 1 1
3 1580 1 1 23 THR HG1 H -10.165 1.216 10.059 1.00 . A A . 23 THR HG1 1 1
3 1581 1 1 23 THR HG21 H -13.138 1.794 8.261 1.00 . A A . 23 THR HG21 1 1
3 1582 1 1 23 THR HG22 H -12.929 3.542 8.169 1.00 . A A . 23 THR HG22 1 1
3 1583 1 1 23 THR HG23 H -13.329 2.782 9.709 1.00 . A A . 23 THR HG23 1 1
3 1584 1 1 23 THR N N -9.056 2.293 8.065 1.00 . A A . 23 THR N 1 1
3 1585 1 1 23 THR O O -11.358 4.011 6.118 1.00 . A A . 23 THR O 1 1
3 1586 1 1 23 THR OG1 O -11.081 1.267 9.775 1.00 . A A . 23 THR OG1 1 1
3 1587 1 1 24 GLN C C -8.863 6.676 6.415 1.00 . A A . 24 GLN C 1 1
3 1588 1 1 24 GLN CA C -10.144 6.281 7.144 1.00 . A A . 24 GLN CA 1 1
3 1589 1 1 24 GLN CB C -10.439 7.285 8.260 1.00 . A A . 24 GLN CB 1 1
3 1590 1 1 24 GLN CD C -12.844 8.025 8.033 1.00 . A A . 24 GLN CD 1 1
3 1591 1 1 24 GLN CG C -11.852 7.184 8.811 1.00 . A A . 24 GLN CG 1 1
3 1592 1 1 24 GLN H H -9.496 4.784 8.492 1.00 . A A . 24 GLN H 1 1
3 1593 1 1 24 GLN HA H -10.961 6.290 6.439 1.00 . A A . 24 GLN HA 1 1
3 1594 1 1 24 GLN HB2 H -9.746 7.117 9.071 1.00 . A A . 24 GLN HB2 1 1
3 1595 1 1 24 GLN HB3 H -10.297 8.284 7.876 1.00 . A A . 24 GLN HB3 1 1
3 1596 1 1 24 GLN HE21 H -13.702 8.622 9.724 1.00 . A A . 24 GLN HE21 1 1
3 1597 1 1 24 GLN HE22 H -14.387 9.255 8.270 1.00 . A A . 24 GLN HE22 1 1
3 1598 1 1 24 GLN HG2 H -12.168 6.152 8.768 1.00 . A A . 24 GLN HG2 1 1
3 1599 1 1 24 GLN HG3 H -11.848 7.515 9.839 1.00 . A A . 24 GLN HG3 1 1
3 1600 1 1 24 GLN N N -10.038 4.934 7.690 1.00 . A A . 24 GLN N 1 1
3 1601 1 1 24 GLN NE2 N -13.735 8.702 8.747 1.00 . A A . 24 GLN NE2 1 1
3 1602 1 1 24 GLN O O -7.785 6.166 6.716 1.00 . A A . 24 GLN O 1 1
3 1603 1 1 24 GLN OE1 O -12.810 8.067 6.803 1.00 . A A . 24 GLN OE1 1 1
3 1604 1 1 25 ASN C C -6.860 8.805 5.569 1.00 . A A . 25 ASN C 1 1
3 1605 1 1 25 ASN CA C -7.843 8.048 4.682 1.00 . A A . 25 ASN CA 1 1
3 1606 1 1 25 ASN CB C -8.304 8.944 3.531 1.00 . A A . 25 ASN CB 1 1
3 1607 1 1 25 ASN CG C -9.111 10.134 4.013 1.00 . A A . 25 ASN CG 1 1
3 1608 1 1 25 ASN H H -9.877 7.955 5.261 1.00 . A A . 25 ASN H 1 1
3 1609 1 1 25 ASN HA H -7.347 7.180 4.275 1.00 . A A . 25 ASN HA 1 1
3 1610 1 1 25 ASN HB2 H -7.438 9.312 3.001 1.00 . A A . 25 ASN HB2 1 1
3 1611 1 1 25 ASN HB3 H -8.917 8.366 2.856 1.00 . A A . 25 ASN HB3 1 1
3 1612 1 1 25 ASN HD21 H -7.694 11.380 3.385 1.00 . A A . 25 ASN HD21 1 1
3 1613 1 1 25 ASN HD22 H -9.071 12.119 4.123 1.00 . A A . 25 ASN HD22 1 1
3 1614 1 1 25 ASN N N -8.991 7.586 5.455 1.00 . A A . 25 ASN N 1 1
3 1615 1 1 25 ASN ND2 N -8.571 11.332 3.821 1.00 . A A . 25 ASN ND2 1 1
3 1616 1 1 25 ASN O O -5.645 8.664 5.428 1.00 . A A . 25 ASN O 1 1
3 1617 1 1 25 ASN OD1 O -10.207 9.978 4.552 1.00 . A A . 25 ASN OD1 1 1
3 1618 1 1 26 SER C C -5.452 9.533 7.987 1.00 . A A . 26 SER C 1 1
3 1619 1 1 26 SER CA C -6.563 10.392 7.392 1.00 . A A . 26 SER CA 1 1
3 1620 1 1 26 SER CB C -7.418 10.988 8.511 1.00 . A A . 26 SER CB 1 1
3 1621 1 1 26 SER H H -8.369 9.679 6.547 1.00 . A A . 26 SER H 1 1
3 1622 1 1 26 SER HA H -6.117 11.195 6.824 1.00 . A A . 26 SER HA 1 1
3 1623 1 1 26 SER HB2 H -8.186 11.612 8.081 1.00 . A A . 26 SER HB2 1 1
3 1624 1 1 26 SER HB3 H -7.877 10.189 9.075 1.00 . A A . 26 SER HB3 1 1
3 1625 1 1 26 SER HG H -5.721 11.468 9.365 1.00 . A A . 26 SER HG 1 1
3 1626 1 1 26 SER N N -7.393 9.609 6.483 1.00 . A A . 26 SER N 1 1
3 1627 1 1 26 SER O O -4.279 9.910 7.962 1.00 . A A . 26 SER O 1 1
3 1628 1 1 26 SER OG O -6.631 11.773 9.391 1.00 . A A . 26 SER OG 1 1
3 1629 1 1 27 HIS C C -3.713 7.177 8.165 1.00 . A A . 27 HIS C 1 1
3 1630 1 1 27 HIS CA C -4.864 7.463 9.125 1.00 . A A . 27 HIS CA 1 1
3 1631 1 1 27 HIS CB C -5.548 6.155 9.524 1.00 . A A . 27 HIS CB 1 1
3 1632 1 1 27 HIS CD2 C -3.667 5.573 11.212 1.00 . A A . 27 HIS CD2 1 1
3 1633 1 1 27 HIS CE1 C -4.791 4.181 12.478 1.00 . A A . 27 HIS CE1 1 1
3 1634 1 1 27 HIS CG C -4.920 5.487 10.708 1.00 . A A . 27 HIS CG 1 1
3 1635 1 1 27 HIS H H -6.777 8.132 8.513 1.00 . A A . 27 HIS H 1 1
3 1636 1 1 27 HIS HA H -4.467 7.936 10.011 1.00 . A A . 27 HIS HA 1 1
3 1637 1 1 27 HIS HB2 H -6.581 6.356 9.767 1.00 . A A . 27 HIS HB2 1 1
3 1638 1 1 27 HIS HB3 H -5.507 5.466 8.692 1.00 . A A . 27 HIS HB3 1 1
3 1639 1 1 27 HIS HD1 H -6.534 4.334 11.418 1.00 . A A . 27 HIS HD1 1 1
3 1640 1 1 27 HIS HD2 H -2.858 6.176 10.822 1.00 . A A . 27 HIS HD2 1 1
3 1641 1 1 27 HIS HE1 H -5.050 3.484 13.261 1.00 . A A . 27 HIS HE1 1 1
3 1642 1 1 27 HIS N N -5.828 8.377 8.523 1.00 . A A . 27 HIS N 1 1
3 1643 1 1 27 HIS ND1 N -5.599 4.606 11.523 1.00 . A A . 27 HIS ND1 1 1
3 1644 1 1 27 HIS NE2 N -3.612 4.752 12.311 1.00 . A A . 27 HIS NE2 1 1
3 1645 1 1 27 HIS O O -2.553 7.105 8.573 1.00 . A A . 27 HIS O 1 1
3 1646 1 1 28 LEU C C -2.175 7.965 5.602 1.00 . A A . 28 LEU C 1 1
3 1647 1 1 28 LEU CA C -3.036 6.734 5.869 1.00 . A A . 28 LEU CA 1 1
3 1648 1 1 28 LEU CB C -3.708 6.277 4.573 1.00 . A A . 28 LEU CB 1 1
3 1649 1 1 28 LEU CD1 C -1.841 5.181 3.309 1.00 . A A . 28 LEU CD1 1 1
3 1650 1 1 28 LEU CD2 C -3.711 6.282 2.066 1.00 . A A . 28 LEU CD2 1 1
3 1651 1 1 28 LEU CG C -2.842 6.326 3.314 1.00 . A A . 28 LEU CG 1 1
3 1652 1 1 28 LEU H H -4.982 7.082 6.624 1.00 . A A . 28 LEU H 1 1
3 1653 1 1 28 LEU HA H -2.403 5.940 6.237 1.00 . A A . 28 LEU HA 1 1
3 1654 1 1 28 LEU HB2 H -4.032 5.257 4.711 1.00 . A A . 28 LEU HB2 1 1
3 1655 1 1 28 LEU HB3 H -4.570 6.908 4.408 1.00 . A A . 28 LEU HB3 1 1
3 1656 1 1 28 LEU HD11 H -2.348 4.262 3.059 1.00 . A A . 28 LEU HD11 1 1
3 1657 1 1 28 LEU HD12 H -1.393 5.091 4.288 1.00 . A A . 28 LEU HD12 1 1
3 1658 1 1 28 LEU HD13 H -1.071 5.379 2.578 1.00 . A A . 28 LEU HD13 1 1
3 1659 1 1 28 LEU HD21 H -3.146 5.861 1.248 1.00 . A A . 28 LEU HD21 1 1
3 1660 1 1 28 LEU HD22 H -4.023 7.284 1.810 1.00 . A A . 28 LEU HD22 1 1
3 1661 1 1 28 LEU HD23 H -4.582 5.672 2.256 1.00 . A A . 28 LEU HD23 1 1
3 1662 1 1 28 LEU HG H -2.286 7.254 3.303 1.00 . A A . 28 LEU HG 1 1
3 1663 1 1 28 LEU N N -4.042 7.014 6.888 1.00 . A A . 28 LEU N 1 1
3 1664 1 1 28 LEU O O -0.990 7.990 5.934 1.00 . A A . 28 LEU O 1 1
3 1665 1 1 29 HIS C C -1.072 10.564 5.795 1.00 . A A . 29 HIS C 1 1
3 1666 1 1 29 HIS CA C -2.070 10.221 4.693 1.00 . A A . 29 HIS CA 1 1
3 1667 1 1 29 HIS CB C -3.060 11.371 4.509 1.00 . A A . 29 HIS CB 1 1
3 1668 1 1 29 HIS CD2 C -3.090 11.043 1.937 1.00 . A A . 29 HIS CD2 1 1
3 1669 1 1 29 HIS CE1 C -4.974 12.077 1.504 1.00 . A A . 29 HIS CE1 1 1
3 1670 1 1 29 HIS CG C -3.589 11.490 3.113 1.00 . A A . 29 HIS CG 1 1
3 1671 1 1 29 HIS H H -3.727 8.905 4.762 1.00 . A A . 29 HIS H 1 1
3 1672 1 1 29 HIS HA H -1.530 10.071 3.770 1.00 . A A . 29 HIS HA 1 1
3 1673 1 1 29 HIS HB2 H -3.901 11.222 5.170 1.00 . A A . 29 HIS HB2 1 1
3 1674 1 1 29 HIS HB3 H -2.572 12.302 4.760 1.00 . A A . 29 HIS HB3 1 1
3 1675 1 1 29 HIS HD1 H -5.368 12.567 3.450 1.00 . A A . 29 HIS HD1 1 1
3 1676 1 1 29 HIS HD2 H -2.171 10.490 1.798 1.00 . A A . 29 HIS HD2 1 1
3 1677 1 1 29 HIS HE1 H -5.819 12.496 0.977 1.00 . A A . 29 HIS HE1 1 1
3 1678 1 1 29 HIS N N -2.780 8.985 5.002 1.00 . A A . 29 HIS N 1 1
3 1679 1 1 29 HIS ND1 N -4.769 12.134 2.807 1.00 . A A . 29 HIS ND1 1 1
3 1680 1 1 29 HIS NE2 N -3.970 11.420 0.952 1.00 . A A . 29 HIS NE2 1 1
3 1681 1 1 29 HIS O O 0.106 10.800 5.527 1.00 . A A . 29 HIS O 1 1
3 1682 1 1 30 SER C C 0.286 9.780 8.450 1.00 . A A . 30 SER C 1 1
3 1683 1 1 30 SER CA C -0.703 10.909 8.176 1.00 . A A . 30 SER CA 1 1
3 1684 1 1 30 SER CB C -1.558 11.166 9.418 1.00 . A A . 30 SER CB 1 1
3 1685 1 1 30 SER H H -2.500 10.393 7.183 1.00 . A A . 30 SER H 1 1
3 1686 1 1 30 SER HA H -0.150 11.806 7.938 1.00 . A A . 30 SER HA 1 1
3 1687 1 1 30 SER HB2 H -2.022 12.137 9.338 1.00 . A A . 30 SER HB2 1 1
3 1688 1 1 30 SER HB3 H -2.322 10.406 9.489 1.00 . A A . 30 SER HB3 1 1
3 1689 1 1 30 SER HG H 0.139 11.353 10.379 1.00 . A A . 30 SER HG 1 1
3 1690 1 1 30 SER N N -1.552 10.590 7.034 1.00 . A A . 30 SER N 1 1
3 1691 1 1 30 SER O O 1.453 10.022 8.760 1.00 . A A . 30 SER O 1 1
3 1692 1 1 30 SER OG O -0.770 11.133 10.595 1.00 . A A . 30 SER OG 1 1
3 1693 1 1 31 HIS C C 1.897 7.418 7.687 1.00 . A A . 31 HIS C 1 1
3 1694 1 1 31 HIS CA C 0.651 7.376 8.567 1.00 . A A . 31 HIS CA 1 1
3 1695 1 1 31 HIS CB C -0.135 6.093 8.298 1.00 . A A . 31 HIS CB 1 1
3 1696 1 1 31 HIS CD2 C 1.274 4.504 6.808 1.00 . A A . 31 HIS CD2 1 1
3 1697 1 1 31 HIS CE1 C 1.888 3.076 8.354 1.00 . A A . 31 HIS CE1 1 1
3 1698 1 1 31 HIS CG C 0.733 4.914 7.979 1.00 . A A . 31 HIS CG 1 1
3 1699 1 1 31 HIS H H -1.128 8.415 8.083 1.00 . A A . 31 HIS H 1 1
3 1700 1 1 31 HIS HA H 0.957 7.390 9.602 1.00 . A A . 31 HIS HA 1 1
3 1701 1 1 31 HIS HB2 H -0.720 5.847 9.171 1.00 . A A . 31 HIS HB2 1 1
3 1702 1 1 31 HIS HB3 H -0.798 6.254 7.460 1.00 . A A . 31 HIS HB3 1 1
3 1703 1 1 31 HIS HD1 H 0.905 4.021 9.879 1.00 . A A . 31 HIS HD1 1 1
3 1704 1 1 31 HIS HD2 H 1.166 4.987 5.847 1.00 . A A . 31 HIS HD2 1 1
3 1705 1 1 31 HIS HE1 H 2.344 2.233 8.852 1.00 . A A . 31 HIS HE1 1 1
3 1706 1 1 31 HIS N N -0.190 8.544 8.333 1.00 . A A . 31 HIS N 1 1
3 1707 1 1 31 HIS ND1 N 1.135 3.998 8.928 1.00 . A A . 31 HIS ND1 1 1
3 1708 1 1 31 HIS NE2 N 1.987 3.360 7.068 1.00 . A A . 31 HIS NE2 1 1
3 1709 1 1 31 HIS O O 2.950 6.905 8.062 1.00 . A A . 31 HIS O 1 1
3 1710 1 1 32 GLN C C 4.081 8.812 6.240 1.00 . A A . 32 GLN C 1 1
3 1711 1 1 32 GLN CA C 2.882 8.138 5.581 1.00 . A A . 32 GLN CA 1 1
3 1712 1 1 32 GLN CB C 2.460 8.923 4.338 1.00 . A A . 32 GLN CB 1 1
3 1713 1 1 32 GLN CD C 0.671 9.219 2.578 1.00 . A A . 32 GLN CD 1 1
3 1714 1 1 32 GLN CG C 1.328 8.270 3.561 1.00 . A A . 32 GLN CG 1 1
3 1715 1 1 32 GLN H H 0.901 8.421 6.273 1.00 . A A . 32 GLN H 1 1
3 1716 1 1 32 GLN HA H 3.164 7.139 5.286 1.00 . A A . 32 GLN HA 1 1
3 1717 1 1 32 GLN HB2 H 2.139 9.909 4.641 1.00 . A A . 32 GLN HB2 1 1
3 1718 1 1 32 GLN HB3 H 3.311 9.017 3.680 1.00 . A A . 32 GLN HB3 1 1
3 1719 1 1 32 GLN HE21 H -0.129 7.687 1.596 1.00 . A A . 32 GLN HE21 1 1
3 1720 1 1 32 GLN HE22 H -0.493 9.255 0.967 1.00 . A A . 32 GLN HE22 1 1
3 1721 1 1 32 GLN HG2 H 1.723 7.427 3.014 1.00 . A A . 32 GLN HG2 1 1
3 1722 1 1 32 GLN HG3 H 0.581 7.926 4.261 1.00 . A A . 32 GLN HG3 1 1
3 1723 1 1 32 GLN N N 1.767 8.031 6.515 1.00 . A A . 32 GLN N 1 1
3 1724 1 1 32 GLN NE2 N -0.056 8.665 1.616 1.00 . A A . 32 GLN NE2 1 1
3 1725 1 1 32 GLN O O 5.225 8.590 5.844 1.00 . A A . 32 GLN O 1 1
3 1726 1 1 32 GLN OE1 O 0.817 10.438 2.682 1.00 . A A . 32 GLN OE1 1 1
3 1727 1 1 33 ARG C C 5.970 9.383 8.391 1.00 . A A . 33 ARG C 1 1
3 1728 1 1 33 ARG CA C 4.867 10.345 7.959 1.00 . A A . 33 ARG CA 1 1
3 1729 1 1 33 ARG CB C 4.294 11.063 9.183 1.00 . A A . 33 ARG CB 1 1
3 1730 1 1 33 ARG CD C 2.703 12.863 9.920 1.00 . A A . 33 ARG CD 1 1
3 1731 1 1 33 ARG CG C 3.714 12.432 8.869 1.00 . A A . 33 ARG CG 1 1
3 1732 1 1 33 ARG CZ C 2.689 13.778 12.202 1.00 . A A . 33 ARG CZ 1 1
3 1733 1 1 33 ARG H H 2.878 9.773 7.516 1.00 . A A . 33 ARG H 1 1
3 1734 1 1 33 ARG HA H 5.288 11.077 7.287 1.00 . A A . 33 ARG HA 1 1
3 1735 1 1 33 ARG HB2 H 3.511 10.453 9.609 1.00 . A A . 33 ARG HB2 1 1
3 1736 1 1 33 ARG HB3 H 5.080 11.187 9.913 1.00 . A A . 33 ARG HB3 1 1
3 1737 1 1 33 ARG HD2 H 2.062 13.620 9.495 1.00 . A A . 33 ARG HD2 1 1
3 1738 1 1 33 ARG HD3 H 2.110 12.006 10.202 1.00 . A A . 33 ARG HD3 1 1
3 1739 1 1 33 ARG HE H 4.326 13.496 11.097 1.00 . A A . 33 ARG HE 1 1
3 1740 1 1 33 ARG HG2 H 4.516 13.155 8.840 1.00 . A A . 33 ARG HG2 1 1
3 1741 1 1 33 ARG HG3 H 3.226 12.394 7.907 1.00 . A A . 33 ARG HG3 1 1
3 1742 1 1 33 ARG HH11 H 0.869 13.300 11.466 1.00 . A A . 33 ARG HH11 1 1
3 1743 1 1 33 ARG HH12 H 0.873 13.946 13.074 1.00 . A A . 33 ARG HH12 1 1
3 1744 1 1 33 ARG HH21 H 4.344 14.348 13.213 1.00 . A A . 33 ARG HH21 1 1
3 1745 1 1 33 ARG HH22 H 2.850 14.542 14.066 1.00 . A A . 33 ARG HH22 1 1
3 1746 1 1 33 ARG N N 3.811 9.637 7.247 1.00 . A A . 33 ARG N 1 1
3 1747 1 1 33 ARG NE N 3.350 13.405 11.112 1.00 . A A . 33 ARG NE 1 1
3 1748 1 1 33 ARG NH1 N 1.369 13.666 12.251 1.00 . A A . 33 ARG NH1 1 1
3 1749 1 1 33 ARG NH2 N 3.349 14.262 13.246 1.00 . A A . 33 ARG NH2 1 1
3 1750 1 1 33 ARG O O 7.155 9.710 8.325 1.00 . A A . 33 ARG O 1 1
3 1751 1 1 34 VAL C C 7.545 6.876 8.185 1.00 . A A . 34 VAL C 1 1
3 1752 1 1 34 VAL CA C 6.527 7.184 9.276 1.00 . A A . 34 VAL CA 1 1
3 1753 1 1 34 VAL CB C 5.815 5.880 9.683 1.00 . A A . 34 VAL CB 1 1
3 1754 1 1 34 VAL CG1 C 4.833 6.139 10.816 1.00 . A A . 34 VAL CG1 1 1
3 1755 1 1 34 VAL CG2 C 5.110 5.262 8.486 1.00 . A A . 34 VAL CG2 1 1
3 1756 1 1 34 VAL H H 4.614 7.992 8.863 1.00 . A A . 34 VAL H 1 1
3 1757 1 1 34 VAL HA H 7.046 7.572 10.141 1.00 . A A . 34 VAL HA 1 1
3 1758 1 1 34 VAL HB H 6.561 5.182 10.036 1.00 . A A . 34 VAL HB 1 1
3 1759 1 1 34 VAL HG11 H 4.529 5.198 11.250 1.00 . A A . 34 VAL HG11 1 1
3 1760 1 1 34 VAL HG12 H 5.306 6.749 11.571 1.00 . A A . 34 VAL HG12 1 1
3 1761 1 1 34 VAL HG13 H 3.965 6.653 10.429 1.00 . A A . 34 VAL HG13 1 1
3 1762 1 1 34 VAL HG21 H 4.160 4.856 8.797 1.00 . A A . 34 VAL HG21 1 1
3 1763 1 1 34 VAL HG22 H 4.950 6.020 7.733 1.00 . A A . 34 VAL HG22 1 1
3 1764 1 1 34 VAL HG23 H 5.722 4.472 8.076 1.00 . A A . 34 VAL HG23 1 1
3 1765 1 1 34 VAL N N 5.572 8.194 8.834 1.00 . A A . 34 VAL N 1 1
3 1766 1 1 34 VAL O O 8.699 6.553 8.470 1.00 . A A . 34 VAL O 1 1
3 1767 1 1 35 HIS C C 8.612 7.999 5.277 1.00 . A A . 35 HIS C 1 1
3 1768 1 1 35 HIS CA C 7.986 6.709 5.796 1.00 . A A . 35 HIS CA 1 1
3 1769 1 1 35 HIS CB C 7.206 6.019 4.676 1.00 . A A . 35 HIS CB 1 1
3 1770 1 1 35 HIS CD2 C 5.278 4.340 5.113 1.00 . A A . 35 HIS CD2 1 1
3 1771 1 1 35 HIS CE1 C 6.478 2.659 5.849 1.00 . A A . 35 HIS CE1 1 1
3 1772 1 1 35 HIS CG C 6.575 4.727 5.093 1.00 . A A . 35 HIS CG 1 1
3 1773 1 1 35 HIS H H 6.181 7.237 6.769 1.00 . A A . 35 HIS H 1 1
3 1774 1 1 35 HIS HA H 8.774 6.051 6.132 1.00 . A A . 35 HIS HA 1 1
3 1775 1 1 35 HIS HB2 H 6.420 6.677 4.337 1.00 . A A . 35 HIS HB2 1 1
3 1776 1 1 35 HIS HB3 H 7.876 5.813 3.854 1.00 . A A . 35 HIS HB3 1 1
3 1777 1 1 35 HIS HD1 H 8.275 3.620 5.665 1.00 . A A . 35 HIS HD1 1 1
3 1778 1 1 35 HIS HD2 H 4.427 4.934 4.812 1.00 . A A . 35 HIS HD2 1 1
3 1779 1 1 35 HIS HE1 H 6.764 1.691 6.233 1.00 . A A . 35 HIS HE1 1 1
3 1780 1 1 35 HIS N N 7.111 6.976 6.932 1.00 . A A . 35 HIS N 1 1
3 1781 1 1 35 HIS ND1 N 7.301 3.651 5.561 1.00 . A A . 35 HIS ND1 1 1
3 1782 1 1 35 HIS NE2 N 5.245 3.051 5.586 1.00 . A A . 35 HIS NE2 1 1
3 1783 1 1 35 HIS O O 9.229 8.018 4.211 1.00 . A A . 35 HIS O 1 1
3 1784 1 1 36 THR C C 10.325 10.214 4.923 1.00 . A A . 36 THR C 1 1
3 1785 1 1 36 THR CA C 8.996 10.373 5.652 1.00 . A A . 36 THR CA 1 1
3 1786 1 1 36 THR CB C 9.200 11.283 6.878 1.00 . A A . 36 THR CB 1 1
3 1787 1 1 36 THR CG2 C 7.967 12.137 7.130 1.00 . A A . 36 THR CG2 1 1
3 1788 1 1 36 THR H H 7.947 9.000 6.874 1.00 . A A . 36 THR H 1 1
3 1789 1 1 36 THR HA H 8.288 10.851 4.989 1.00 . A A . 36 THR HA 1 1
3 1790 1 1 36 THR HB H 10.039 11.937 6.686 1.00 . A A . 36 THR HB 1 1
3 1791 1 1 36 THR HG1 H 10.180 10.905 8.547 1.00 . A A . 36 THR HG1 1 1
3 1792 1 1 36 THR HG21 H 8.245 13.180 7.130 1.00 . A A . 36 THR HG21 1 1
3 1793 1 1 36 THR HG22 H 7.540 11.879 8.088 1.00 . A A . 36 THR HG22 1 1
3 1794 1 1 36 THR HG23 H 7.240 11.957 6.352 1.00 . A A . 36 THR HG23 1 1
3 1795 1 1 36 THR N N 8.449 9.078 6.036 1.00 . A A . 36 THR N 1 1
3 1796 1 1 36 THR O O 10.430 10.504 3.732 1.00 . A A . 36 THR O 1 1
3 1797 1 1 36 THR OG1 O 9.482 10.489 8.035 1.00 . A A . 36 THR OG1 1 1
3 1798 1 1 37 GLY C C 12.574 8.958 3.663 1.00 . A A . 37 GLY C 1 1
3 1799 1 1 37 GLY CA C 12.650 9.561 5.052 1.00 . A A . 37 GLY CA 1 1
3 1800 1 1 37 GLY H H 11.197 9.536 6.593 1.00 . A A . 37 GLY H 1 1
3 1801 1 1 37 GLY HA2 H 13.148 10.517 4.992 1.00 . A A . 37 GLY HA2 1 1
3 1802 1 1 37 GLY HA3 H 13.228 8.905 5.686 1.00 . A A . 37 GLY HA3 1 1
3 1803 1 1 37 GLY N N 11.340 9.751 5.647 1.00 . A A . 37 GLY N 1 1
3 1804 1 1 37 GLY O O 12.732 9.661 2.666 1.00 . A A . 37 GLY O 1 1
3 1805 1 1 38 GLU C C 11.612 7.852 1.258 1.00 . A A . 38 GLU C 1 1
3 1806 1 1 38 GLU CA C 12.239 6.956 2.322 1.00 . A A . 38 GLU CA 1 1
3 1807 1 1 38 GLU CB C 11.417 5.674 2.473 1.00 . A A . 38 GLU CB 1 1
3 1808 1 1 38 GLU CD C 13.298 4.032 2.087 1.00 . A A . 38 GLU CD 1 1
3 1809 1 1 38 GLU CG C 12.211 4.505 3.033 1.00 . A A . 38 GLU CG 1 1
3 1810 1 1 38 GLU H H 12.216 7.146 4.430 1.00 . A A . 38 GLU H 1 1
3 1811 1 1 38 GLU HA H 13.240 6.696 2.012 1.00 . A A . 38 GLU HA 1 1
3 1812 1 1 38 GLU HB2 H 10.587 5.869 3.136 1.00 . A A . 38 GLU HB2 1 1
3 1813 1 1 38 GLU HB3 H 11.034 5.390 1.504 1.00 . A A . 38 GLU HB3 1 1
3 1814 1 1 38 GLU HG2 H 12.670 4.809 3.961 1.00 . A A . 38 GLU HG2 1 1
3 1815 1 1 38 GLU HG3 H 11.534 3.684 3.219 1.00 . A A . 38 GLU HG3 1 1
3 1816 1 1 38 GLU N N 12.333 7.652 3.599 1.00 . A A . 38 GLU N 1 1
3 1817 1 1 38 GLU O O 10.588 8.493 1.494 1.00 . A A . 38 GLU O 1 1
3 1818 1 1 38 GLU OE1 O 12.968 3.327 1.110 1.00 . A A . 38 GLU OE1 1 1
3 1819 1 1 38 GLU OE2 O 14.477 4.366 2.324 1.00 . A A . 38 GLU OE2 1 1
3 1820 1 1 39 LYS C C 11.041 7.845 -2.063 1.00 . A A . 39 LYS C 1 1
3 1821 1 1 39 LYS CA C 11.740 8.709 -1.017 1.00 . A A . 39 LYS CA 1 1
3 1822 1 1 39 LYS CB C 12.892 9.480 -1.665 1.00 . A A . 39 LYS CB 1 1
3 1823 1 1 39 LYS CD C 15.115 9.347 -2.827 1.00 . A A . 39 LYS CD 1 1
3 1824 1 1 39 LYS CE C 14.896 10.263 -4.021 1.00 . A A . 39 LYS CE 1 1
3 1825 1 1 39 LYS CG C 13.844 8.601 -2.457 1.00 . A A . 39 LYS CG 1 1
3 1826 1 1 39 LYS H H 13.048 7.359 -0.043 1.00 . A A . 39 LYS H 1 1
3 1827 1 1 39 LYS HA H 11.028 9.413 -0.615 1.00 . A A . 39 LYS HA 1 1
3 1828 1 1 39 LYS HB2 H 12.481 10.223 -2.333 1.00 . A A . 39 LYS HB2 1 1
3 1829 1 1 39 LYS HB3 H 13.456 9.979 -0.890 1.00 . A A . 39 LYS HB3 1 1
3 1830 1 1 39 LYS HD2 H 15.431 9.942 -1.984 1.00 . A A . 39 LYS HD2 1 1
3 1831 1 1 39 LYS HD3 H 15.885 8.628 -3.071 1.00 . A A . 39 LYS HD3 1 1
3 1832 1 1 39 LYS HE2 H 13.958 10.781 -3.894 1.00 . A A . 39 LYS HE2 1 1
3 1833 1 1 39 LYS HE3 H 15.702 10.981 -4.059 1.00 . A A . 39 LYS HE3 1 1
3 1834 1 1 39 LYS HG2 H 14.105 7.740 -1.860 1.00 . A A . 39 LYS HG2 1 1
3 1835 1 1 39 LYS HG3 H 13.351 8.277 -3.363 1.00 . A A . 39 LYS HG3 1 1
3 1836 1 1 39 LYS HZ1 H 14.183 9.943 -5.958 1.00 . A A . 39 LYS HZ1 1 1
3 1837 1 1 39 LYS HZ2 H 14.573 8.521 -5.128 1.00 . A A . 39 LYS HZ2 1 1
3 1838 1 1 39 LYS HZ3 H 15.803 9.506 -5.744 1.00 . A A . 39 LYS HZ3 1 1
3 1839 1 1 39 LYS N N 12.235 7.892 0.085 1.00 . A A . 39 LYS N 1 1
3 1840 1 1 39 LYS NZ N 14.861 9.505 -5.303 1.00 . A A . 39 LYS NZ 1 1
3 1841 1 1 39 LYS O O 11.418 6.699 -2.309 1.00 . A A . 39 LYS O 1 1
3 1842 1 1 40 PRO C C 10.024 7.505 -5.010 1.00 . A A . 40 PRO C 1 1
3 1843 1 1 40 PRO CA C 9.227 7.705 -3.725 1.00 . A A . 40 PRO CA 1 1
3 1844 1 1 40 PRO CB C 8.038 8.637 -3.972 1.00 . A A . 40 PRO CB 1 1
3 1845 1 1 40 PRO CD C 9.494 9.768 -2.451 1.00 . A A . 40 PRO CD 1 1
3 1846 1 1 40 PRO CG C 8.528 9.989 -3.582 1.00 . A A . 40 PRO CG 1 1
3 1847 1 1 40 PRO HA H 8.870 6.749 -3.371 1.00 . A A . 40 PRO HA 1 1
3 1848 1 1 40 PRO HB2 H 7.762 8.602 -5.017 1.00 . A A . 40 PRO HB2 1 1
3 1849 1 1 40 PRO HB3 H 7.202 8.329 -3.363 1.00 . A A . 40 PRO HB3 1 1
3 1850 1 1 40 PRO HD2 H 10.296 10.490 -2.494 1.00 . A A . 40 PRO HD2 1 1
3 1851 1 1 40 PRO HD3 H 8.983 9.825 -1.501 1.00 . A A . 40 PRO HD3 1 1
3 1852 1 1 40 PRO HG2 H 9.028 10.453 -4.418 1.00 . A A . 40 PRO HG2 1 1
3 1853 1 1 40 PRO HG3 H 7.699 10.598 -3.253 1.00 . A A . 40 PRO HG3 1 1
3 1854 1 1 40 PRO N N 9.999 8.406 -2.694 1.00 . A A . 40 PRO N 1 1
3 1855 1 1 40 PRO O O 10.411 8.471 -5.668 1.00 . A A . 40 PRO O 1 1
3 1856 1 1 41 SER C C 10.389 6.572 -7.793 1.00 . A A . 41 SER C 1 1
3 1857 1 1 41 SER CA C 11.018 5.920 -6.566 1.00 . A A . 41 SER CA 1 1
3 1858 1 1 41 SER CB C 11.083 4.403 -6.757 1.00 . A A . 41 SER CB 1 1
3 1859 1 1 41 SER H H 9.929 5.520 -4.795 1.00 . A A . 41 SER H 1 1
3 1860 1 1 41 SER HA H 12.021 6.302 -6.444 1.00 . A A . 41 SER HA 1 1
3 1861 1 1 41 SER HB2 H 10.084 3.996 -6.730 1.00 . A A . 41 SER HB2 1 1
3 1862 1 1 41 SER HB3 H 11.535 4.183 -7.713 1.00 . A A . 41 SER HB3 1 1
3 1863 1 1 41 SER HG H 12.715 3.554 -6.084 1.00 . A A . 41 SER HG 1 1
3 1864 1 1 41 SER N N 10.265 6.246 -5.361 1.00 . A A . 41 SER N 1 1
3 1865 1 1 41 SER O O 9.169 6.573 -7.953 1.00 . A A . 41 SER O 1 1
3 1866 1 1 41 SER OG O 11.853 3.793 -5.736 1.00 . A A . 41 SER OG 1 1
3 1867 1 1 42 GLY C C 10.810 9.286 -9.774 1.00 . A A . 42 GLY C 1 1
3 1868 1 1 42 GLY CA C 10.742 7.774 -9.861 1.00 . A A . 42 GLY CA 1 1
3 1869 1 1 42 GLY H H 12.195 7.095 -8.480 1.00 . A A . 42 GLY H 1 1
3 1870 1 1 42 GLY HA2 H 11.334 7.445 -10.702 1.00 . A A . 42 GLY HA2 1 1
3 1871 1 1 42 GLY HA3 H 9.714 7.481 -10.021 1.00 . A A . 42 GLY HA3 1 1
3 1872 1 1 42 GLY N N 11.232 7.126 -8.659 1.00 . A A . 42 GLY N 1 1
3 1873 1 1 42 GLY O O 11.306 9.851 -8.799 1.00 . A A . 42 GLY O 1 1
3 1874 1 1 43 PRO C C 9.332 12.050 -9.873 1.00 . A A . 43 PRO C 1 1
3 1875 1 1 43 PRO CA C 10.301 11.431 -10.875 1.00 . A A . 43 PRO CA 1 1
3 1876 1 1 43 PRO CB C 9.849 11.725 -12.308 1.00 . A A . 43 PRO CB 1 1
3 1877 1 1 43 PRO CD C 9.699 9.358 -12.010 1.00 . A A . 43 PRO CD 1 1
3 1878 1 1 43 PRO CG C 9.062 10.526 -12.710 1.00 . A A . 43 PRO CG 1 1
3 1879 1 1 43 PRO HA H 11.289 11.838 -10.717 1.00 . A A . 43 PRO HA 1 1
3 1880 1 1 43 PRO HB2 H 9.243 12.620 -12.320 1.00 . A A . 43 PRO HB2 1 1
3 1881 1 1 43 PRO HB3 H 10.713 11.860 -12.941 1.00 . A A . 43 PRO HB3 1 1
3 1882 1 1 43 PRO HD2 H 8.951 8.629 -11.735 1.00 . A A . 43 PRO HD2 1 1
3 1883 1 1 43 PRO HD3 H 10.454 8.908 -12.638 1.00 . A A . 43 PRO HD3 1 1
3 1884 1 1 43 PRO HG2 H 8.035 10.638 -12.395 1.00 . A A . 43 PRO HG2 1 1
3 1885 1 1 43 PRO HG3 H 9.115 10.395 -13.781 1.00 . A A . 43 PRO HG3 1 1
3 1886 1 1 43 PRO N N 10.305 9.966 -10.814 1.00 . A A . 43 PRO N 1 1
3 1887 1 1 43 PRO O O 8.436 11.376 -9.365 1.00 . A A . 43 PRO O 1 1
3 1888 1 1 44 SER C C 7.190 13.743 -8.919 1.00 . A A . 44 SER C 1 1
3 1889 1 1 44 SER CA C 8.661 14.045 -8.651 1.00 . A A . 44 SER CA 1 1
3 1890 1 1 44 SER CB C 8.908 15.552 -8.739 1.00 . A A . 44 SER CB 1 1
3 1891 1 1 44 SER H H 10.249 13.819 -10.033 1.00 . A A . 44 SER H 1 1
3 1892 1 1 44 SER HA H 8.911 13.705 -7.657 1.00 . A A . 44 SER HA 1 1
3 1893 1 1 44 SER HB2 H 8.700 15.891 -9.743 1.00 . A A . 44 SER HB2 1 1
3 1894 1 1 44 SER HB3 H 8.255 16.062 -8.045 1.00 . A A . 44 SER HB3 1 1
3 1895 1 1 44 SER HG H 10.507 16.675 -8.872 1.00 . A A . 44 SER HG 1 1
3 1896 1 1 44 SER N N 9.517 13.336 -9.595 1.00 . A A . 44 SER N 1 1
3 1897 1 1 44 SER O O 6.830 13.256 -9.991 1.00 . A A . 44 SER O 1 1
3 1898 1 1 44 SER OG O 10.251 15.869 -8.419 1.00 . A A . 44 SER OG 1 1
3 1899 1 1 45 SER C C 4.374 14.379 -9.365 1.00 . A A . 45 SER C 1 1
3 1900 1 1 45 SER CA C 4.911 13.792 -8.064 1.00 . A A . 45 SER CA 1 1
3 1901 1 1 45 SER CB C 4.163 14.392 -6.873 1.00 . A A . 45 SER CB 1 1
3 1902 1 1 45 SER H H 6.691 14.422 -7.106 1.00 . A A . 45 SER H 1 1
3 1903 1 1 45 SER HA H 4.757 12.723 -8.074 1.00 . A A . 45 SER HA 1 1
3 1904 1 1 45 SER HB2 H 4.342 15.456 -6.837 1.00 . A A . 45 SER HB2 1 1
3 1905 1 1 45 SER HB3 H 3.104 14.209 -6.987 1.00 . A A . 45 SER HB3 1 1
3 1906 1 1 45 SER HG H 5.217 14.407 -5.222 1.00 . A A . 45 SER HG 1 1
3 1907 1 1 45 SER N N 6.343 14.035 -7.937 1.00 . A A . 45 SER N 1 1
3 1908 1 1 45 SER O O 3.776 13.674 -10.177 1.00 . A A . 45 SER O 1 1
3 1909 1 1 45 SER OG O 4.597 13.815 -5.654 1.00 . A A . 45 SER OG 1 1
3 1910 1 1 46 GLY C C 4.561 17.787 -10.834 1.00 . A A . 46 GLY C 1 1
3 1911 1 1 46 GLY CA C 4.123 16.338 -10.760 1.00 . A A . 46 GLY CA 1 1
3 1912 1 1 46 GLY H H 5.074 16.189 -8.874 1.00 . A A . 46 GLY H 1 1
3 1913 1 1 46 GLY HA2 H 4.509 15.812 -11.620 1.00 . A A . 46 GLY HA2 1 1
3 1914 1 1 46 GLY HA3 H 3.043 16.299 -10.782 1.00 . A A . 46 GLY HA3 1 1
3 1915 1 1 46 GLY N N 4.591 15.676 -9.556 1.00 . A A . 46 GLY N 1 1
3 1916 1 1 46 GLY O O 3.713 18.662 -11.003 1.00 . A A . 46 GLY O 1 1
3 1917 2 2 1 ZN ZN ZN 3.329 2.755 5.701 1.00 . B A . 201 ZN ZN 1 1
4 1918 1 1 1 GLY C C -12.431 -25.247 -2.691 1.00 . A A . 1 GLY C 1 1
4 1919 1 1 1 GLY CA C -13.249 -26.482 -2.369 1.00 . A A . 1 GLY CA 1 1
4 1920 1 1 1 GLY H1 H -12.230 -28.019 -3.409 1.00 . A A . 1 GLY H1 1 1
4 1921 1 1 1 GLY HA2 H -14.292 -26.209 -2.326 1.00 . A A . 1 GLY HA2 1 1
4 1922 1 1 1 GLY HA3 H -12.945 -26.859 -1.403 1.00 . A A . 1 GLY HA3 1 1
4 1923 1 1 1 GLY N N -13.079 -27.532 -3.356 1.00 . A A . 1 GLY N 1 1
4 1924 1 1 1 GLY O O -11.628 -25.251 -3.624 1.00 . A A . 1 GLY O 1 1
4 1925 1 1 2 SER C C -12.235 -21.931 -1.026 1.00 . A A . 2 SER C 1 1
4 1926 1 1 2 SER CA C -11.915 -22.935 -2.128 1.00 . A A . 2 SER CA 1 1
4 1927 1 1 2 SER CB C -12.269 -22.342 -3.493 1.00 . A A . 2 SER CB 1 1
4 1928 1 1 2 SER H H -13.290 -24.244 -1.189 1.00 . A A . 2 SER H 1 1
4 1929 1 1 2 SER HA H -10.858 -23.154 -2.104 1.00 . A A . 2 SER HA 1 1
4 1930 1 1 2 SER HB2 H -12.020 -23.051 -4.267 1.00 . A A . 2 SER HB2 1 1
4 1931 1 1 2 SER HB3 H -13.328 -22.130 -3.526 1.00 . A A . 2 SER HB3 1 1
4 1932 1 1 2 SER HG H -12.168 -20.401 -3.738 1.00 . A A . 2 SER HG 1 1
4 1933 1 1 2 SER N N -12.636 -24.185 -1.917 1.00 . A A . 2 SER N 1 1
4 1934 1 1 2 SER O O -13.339 -21.921 -0.481 1.00 . A A . 2 SER O 1 1
4 1935 1 1 2 SER OG O -11.555 -21.140 -3.727 1.00 . A A . 2 SER OG 1 1
4 1936 1 1 3 SER C C -11.269 -18.675 -0.231 1.00 . A A . 3 SER C 1 1
4 1937 1 1 3 SER CA C -11.436 -20.081 0.339 1.00 . A A . 3 SER CA 1 1
4 1938 1 1 3 SER CB C -10.432 -20.307 1.472 1.00 . A A . 3 SER CB 1 1
4 1939 1 1 3 SER H H -10.402 -21.145 -1.171 1.00 . A A . 3 SER H 1 1
4 1940 1 1 3 SER HA H -12.437 -20.180 0.732 1.00 . A A . 3 SER HA 1 1
4 1941 1 1 3 SER HB2 H -9.433 -20.132 1.103 1.00 . A A . 3 SER HB2 1 1
4 1942 1 1 3 SER HB3 H -10.644 -19.620 2.279 1.00 . A A . 3 SER HB3 1 1
4 1943 1 1 3 SER HG H -10.320 -22.251 1.257 1.00 . A A . 3 SER HG 1 1
4 1944 1 1 3 SER N N -11.261 -21.087 -0.701 1.00 . A A . 3 SER N 1 1
4 1945 1 1 3 SER O O -10.637 -17.816 0.382 1.00 . A A . 3 SER O 1 1
4 1946 1 1 3 SER OG O -10.511 -21.632 1.966 1.00 . A A . 3 SER OG 1 1
4 1947 1 1 4 GLY C C -13.047 -16.375 -1.982 1.00 . A A . 4 GLY C 1 1
4 1948 1 1 4 GLY CA C -11.744 -17.148 -2.044 1.00 . A A . 4 GLY CA 1 1
4 1949 1 1 4 GLY H H -12.333 -19.173 -1.852 1.00 . A A . 4 GLY H 1 1
4 1950 1 1 4 GLY HA2 H -10.974 -16.575 -1.550 1.00 . A A . 4 GLY HA2 1 1
4 1951 1 1 4 GLY HA3 H -11.469 -17.285 -3.080 1.00 . A A . 4 GLY HA3 1 1
4 1952 1 1 4 GLY N N -11.841 -18.450 -1.410 1.00 . A A . 4 GLY N 1 1
4 1953 1 1 4 GLY O O -13.616 -16.021 -3.015 1.00 . A A . 4 GLY O 1 1
4 1954 1 1 5 SER C C -14.563 -13.888 -0.811 1.00 . A A . 5 SER C 1 1
4 1955 1 1 5 SER CA C -14.768 -15.382 -0.576 1.00 . A A . 5 SER CA 1 1
4 1956 1 1 5 SER CB C -15.310 -15.619 0.835 1.00 . A A . 5 SER CB 1 1
4 1957 1 1 5 SER H H -13.021 -16.422 0.016 1.00 . A A . 5 SER H 1 1
4 1958 1 1 5 SER HA H -15.484 -15.753 -1.295 1.00 . A A . 5 SER HA 1 1
4 1959 1 1 5 SER HB2 H -15.016 -16.601 1.171 1.00 . A A . 5 SER HB2 1 1
4 1960 1 1 5 SER HB3 H -14.905 -14.873 1.503 1.00 . A A . 5 SER HB3 1 1
4 1961 1 1 5 SER HG H -17.101 -16.361 0.551 1.00 . A A . 5 SER HG 1 1
4 1962 1 1 5 SER N N -13.521 -16.113 -0.769 1.00 . A A . 5 SER N 1 1
4 1963 1 1 5 SER O O -15.271 -13.271 -1.607 1.00 . A A . 5 SER O 1 1
4 1964 1 1 5 SER OG O -16.725 -15.533 0.858 1.00 . A A . 5 SER OG 1 1
4 1965 1 1 6 SER C C -12.578 -11.602 -1.555 1.00 . A A . 6 SER C 1 1
4 1966 1 1 6 SER CA C -13.294 -11.892 -0.239 1.00 . A A . 6 SER CA 1 1
4 1967 1 1 6 SER CB C -12.436 -11.420 0.937 1.00 . A A . 6 SER CB 1 1
4 1968 1 1 6 SER H H -13.061 -13.859 0.508 1.00 . A A . 6 SER H 1 1
4 1969 1 1 6 SER HA H -14.231 -11.355 -0.228 1.00 . A A . 6 SER HA 1 1
4 1970 1 1 6 SER HB2 H -12.983 -11.560 1.857 1.00 . A A . 6 SER HB2 1 1
4 1971 1 1 6 SER HB3 H -11.524 -11.998 0.968 1.00 . A A . 6 SER HB3 1 1
4 1972 1 1 6 SER HG H -11.525 -9.790 1.528 1.00 . A A . 6 SER HG 1 1
4 1973 1 1 6 SER N N -13.591 -13.314 -0.111 1.00 . A A . 6 SER N 1 1
4 1974 1 1 6 SER O O -13.032 -10.787 -2.356 1.00 . A A . 6 SER O 1 1
4 1975 1 1 6 SER OG O -12.104 -10.048 0.807 1.00 . A A . 6 SER OG 1 1
4 1976 1 1 7 GLY C C -9.825 -10.837 -2.936 1.00 . A A . 7 GLY C 1 1
4 1977 1 1 7 GLY CA C -10.690 -12.081 -2.988 1.00 . A A . 7 GLY CA 1 1
4 1978 1 1 7 GLY H H -11.138 -12.916 -1.095 1.00 . A A . 7 GLY H 1 1
4 1979 1 1 7 GLY HA2 H -10.057 -12.941 -3.147 1.00 . A A . 7 GLY HA2 1 1
4 1980 1 1 7 GLY HA3 H -11.376 -11.993 -3.818 1.00 . A A . 7 GLY HA3 1 1
4 1981 1 1 7 GLY N N -11.453 -12.278 -1.770 1.00 . A A . 7 GLY N 1 1
4 1982 1 1 7 GLY O O -8.689 -10.883 -2.465 1.00 . A A . 7 GLY O 1 1
4 1983 1 1 8 SER C C -9.167 -8.090 -2.028 1.00 . A A . 8 SER C 1 1
4 1984 1 1 8 SER CA C -9.630 -8.462 -3.434 1.00 . A A . 8 SER CA 1 1
4 1985 1 1 8 SER CB C -10.504 -7.345 -4.007 1.00 . A A . 8 SER CB 1 1
4 1986 1 1 8 SER H H -11.274 -9.751 -3.783 1.00 . A A . 8 SER H 1 1
4 1987 1 1 8 SER HA H -8.763 -8.589 -4.064 1.00 . A A . 8 SER HA 1 1
4 1988 1 1 8 SER HB2 H -11.456 -7.339 -3.498 1.00 . A A . 8 SER HB2 1 1
4 1989 1 1 8 SER HB3 H -10.011 -6.395 -3.861 1.00 . A A . 8 SER HB3 1 1
4 1990 1 1 8 SER HG H -10.632 -6.697 -5.851 1.00 . A A . 8 SER HG 1 1
4 1991 1 1 8 SER N N -10.363 -9.723 -3.422 1.00 . A A . 8 SER N 1 1
4 1992 1 1 8 SER O O -9.452 -8.795 -1.061 1.00 . A A . 8 SER O 1 1
4 1993 1 1 8 SER OG O -10.729 -7.535 -5.393 1.00 . A A . 8 SER OG 1 1
4 1994 1 1 9 GLY C C -9.059 -6.427 0.403 1.00 . A A . 9 GLY C 1 1
4 1995 1 1 9 GLY CA C -7.958 -6.528 -0.634 1.00 . A A . 9 GLY CA 1 1
4 1996 1 1 9 GLY H H -8.253 -6.453 -2.729 1.00 . A A . 9 GLY H 1 1
4 1997 1 1 9 GLY HA2 H -7.211 -7.224 -0.285 1.00 . A A . 9 GLY HA2 1 1
4 1998 1 1 9 GLY HA3 H -7.502 -5.556 -0.753 1.00 . A A . 9 GLY HA3 1 1
4 1999 1 1 9 GLY N N -8.450 -6.975 -1.924 1.00 . A A . 9 GLY N 1 1
4 2000 1 1 9 GLY O O -10.189 -6.848 0.160 1.00 . A A . 9 GLY O 1 1
4 2001 1 1 10 GLU C C -10.090 -4.254 2.819 1.00 . A A . 10 GLU C 1 1
4 2002 1 1 10 GLU CA C -9.697 -5.718 2.642 1.00 . A A . 10 GLU CA 1 1
4 2003 1 1 10 GLU CB C -9.127 -6.267 3.952 1.00 . A A . 10 GLU CB 1 1
4 2004 1 1 10 GLU CD C -10.126 -8.507 3.348 1.00 . A A . 10 GLU CD 1 1
4 2005 1 1 10 GLU CG C -8.943 -7.775 3.951 1.00 . A A . 10 GLU CG 1 1
4 2006 1 1 10 GLU H H -7.810 -5.553 1.698 1.00 . A A . 10 GLU H 1 1
4 2007 1 1 10 GLU HA H -10.577 -6.285 2.379 1.00 . A A . 10 GLU HA 1 1
4 2008 1 1 10 GLU HB2 H -8.166 -5.807 4.132 1.00 . A A . 10 GLU HB2 1 1
4 2009 1 1 10 GLU HB3 H -9.796 -6.008 4.758 1.00 . A A . 10 GLU HB3 1 1
4 2010 1 1 10 GLU HG2 H -8.060 -8.017 3.378 1.00 . A A . 10 GLU HG2 1 1
4 2011 1 1 10 GLU HG3 H -8.812 -8.110 4.970 1.00 . A A . 10 GLU HG3 1 1
4 2012 1 1 10 GLU N N -8.728 -5.870 1.564 1.00 . A A . 10 GLU N 1 1
4 2013 1 1 10 GLU O O -11.271 -3.925 2.934 1.00 . A A . 10 GLU O 1 1
4 2014 1 1 10 GLU OE1 O -11.126 -8.712 4.066 1.00 . A A . 10 GLU OE1 1 1
4 2015 1 1 10 GLU OE2 O -10.051 -8.874 2.156 1.00 . A A . 10 GLU OE2 1 1
4 2016 1 1 11 LYS C C -8.933 -1.185 1.745 1.00 . A A . 11 LYS C 1 1
4 2017 1 1 11 LYS CA C -9.329 -1.949 3.004 1.00 . A A . 11 LYS CA 1 1
4 2018 1 1 11 LYS CB C -8.546 -1.414 4.205 1.00 . A A . 11 LYS CB 1 1
4 2019 1 1 11 LYS CD C -8.690 -1.133 6.697 1.00 . A A . 11 LYS CD 1 1
4 2020 1 1 11 LYS CE C -8.517 -1.906 7.995 1.00 . A A . 11 LYS CE 1 1
4 2021 1 1 11 LYS CG C -8.932 -2.065 5.522 1.00 . A A . 11 LYS CG 1 1
4 2022 1 1 11 LYS H H -8.170 -3.702 2.745 1.00 . A A . 11 LYS H 1 1
4 2023 1 1 11 LYS HA H -10.384 -1.807 3.181 1.00 . A A . 11 LYS HA 1 1
4 2024 1 1 11 LYS HB2 H -7.493 -1.585 4.038 1.00 . A A . 11 LYS HB2 1 1
4 2025 1 1 11 LYS HB3 H -8.720 -0.351 4.289 1.00 . A A . 11 LYS HB3 1 1
4 2026 1 1 11 LYS HD2 H -7.795 -0.558 6.511 1.00 . A A . 11 LYS HD2 1 1
4 2027 1 1 11 LYS HD3 H -9.534 -0.465 6.796 1.00 . A A . 11 LYS HD3 1 1
4 2028 1 1 11 LYS HE2 H -7.855 -2.740 7.817 1.00 . A A . 11 LYS HE2 1 1
4 2029 1 1 11 LYS HE3 H -8.078 -1.250 8.734 1.00 . A A . 11 LYS HE3 1 1
4 2030 1 1 11 LYS HG2 H -9.980 -2.324 5.492 1.00 . A A . 11 LYS HG2 1 1
4 2031 1 1 11 LYS HG3 H -8.342 -2.961 5.657 1.00 . A A . 11 LYS HG3 1 1
4 2032 1 1 11 LYS HZ1 H -10.379 -2.816 7.734 1.00 . A A . 11 LYS HZ1 1 1
4 2033 1 1 11 LYS HZ2 H -10.352 -1.648 8.958 1.00 . A A . 11 LYS HZ2 1 1
4 2034 1 1 11 LYS HZ3 H -9.649 -3.163 9.220 1.00 . A A . 11 LYS HZ3 1 1
4 2035 1 1 11 LYS N N -9.091 -3.379 2.842 1.00 . A A . 11 LYS N 1 1
4 2036 1 1 11 LYS NZ N -9.815 -2.419 8.513 1.00 . A A . 11 LYS NZ 1 1
4 2037 1 1 11 LYS O O -7.965 -1.523 1.063 1.00 . A A . 11 LYS O 1 1
4 2038 1 1 12 PRO C C -8.177 1.542 0.393 1.00 . A A . 12 PRO C 1 1
4 2039 1 1 12 PRO CA C -9.444 0.706 0.249 1.00 . A A . 12 PRO CA 1 1
4 2040 1 1 12 PRO CB C -10.677 1.610 0.184 1.00 . A A . 12 PRO CB 1 1
4 2041 1 1 12 PRO CD C -10.867 0.331 2.195 1.00 . A A . 12 PRO CD 1 1
4 2042 1 1 12 PRO CG C -11.177 1.671 1.586 1.00 . A A . 12 PRO CG 1 1
4 2043 1 1 12 PRO HA H -9.383 0.113 -0.651 1.00 . A A . 12 PRO HA 1 1
4 2044 1 1 12 PRO HB2 H -10.390 2.588 -0.176 1.00 . A A . 12 PRO HB2 1 1
4 2045 1 1 12 PRO HB3 H -11.411 1.177 -0.478 1.00 . A A . 12 PRO HB3 1 1
4 2046 1 1 12 PRO HD2 H -10.623 0.439 3.241 1.00 . A A . 12 PRO HD2 1 1
4 2047 1 1 12 PRO HD3 H -11.701 -0.344 2.067 1.00 . A A . 12 PRO HD3 1 1
4 2048 1 1 12 PRO HG2 H -10.667 2.454 2.125 1.00 . A A . 12 PRO HG2 1 1
4 2049 1 1 12 PRO HG3 H -12.243 1.845 1.588 1.00 . A A . 12 PRO HG3 1 1
4 2050 1 1 12 PRO N N -9.697 -0.129 1.427 1.00 . A A . 12 PRO N 1 1
4 2051 1 1 12 PRO O O -7.384 1.651 -0.542 1.00 . A A . 12 PRO O 1 1
4 2052 1 1 13 PHE C C -5.667 2.111 2.366 1.00 . A A . 13 PHE C 1 1
4 2053 1 1 13 PHE CA C -6.821 2.957 1.836 1.00 . A A . 13 PHE CA 1 1
4 2054 1 1 13 PHE CB C -7.165 4.058 2.841 1.00 . A A . 13 PHE CB 1 1
4 2055 1 1 13 PHE CD1 C -8.723 5.632 1.661 1.00 . A A . 13 PHE CD1 1 1
4 2056 1 1 13 PHE CD2 C -9.604 4.255 3.397 1.00 . A A . 13 PHE CD2 1 1
4 2057 1 1 13 PHE CE1 C -9.972 6.188 1.463 1.00 . A A . 13 PHE CE1 1 1
4 2058 1 1 13 PHE CE2 C -10.856 4.807 3.203 1.00 . A A . 13 PHE CE2 1 1
4 2059 1 1 13 PHE CG C -8.524 4.660 2.629 1.00 . A A . 13 PHE CG 1 1
4 2060 1 1 13 PHE CZ C -11.040 5.776 2.236 1.00 . A A . 13 PHE CZ 1 1
4 2061 1 1 13 PHE H H -8.660 2.006 2.277 1.00 . A A . 13 PHE H 1 1
4 2062 1 1 13 PHE HA H -6.520 3.413 0.905 1.00 . A A . 13 PHE HA 1 1
4 2063 1 1 13 PHE HB2 H -7.137 3.646 3.839 1.00 . A A . 13 PHE HB2 1 1
4 2064 1 1 13 PHE HB3 H -6.434 4.849 2.762 1.00 . A A . 13 PHE HB3 1 1
4 2065 1 1 13 PHE HD1 H -7.887 5.956 1.056 1.00 . A A . 13 PHE HD1 1 1
4 2066 1 1 13 PHE HD2 H -9.461 3.498 4.154 1.00 . A A . 13 PHE HD2 1 1
4 2067 1 1 13 PHE HE1 H -10.113 6.945 0.706 1.00 . A A . 13 PHE HE1 1 1
4 2068 1 1 13 PHE HE2 H -11.689 4.483 3.808 1.00 . A A . 13 PHE HE2 1 1
4 2069 1 1 13 PHE HZ H -12.017 6.208 2.082 1.00 . A A . 13 PHE HZ 1 1
4 2070 1 1 13 PHE N N -7.992 2.130 1.570 1.00 . A A . 13 PHE N 1 1
4 2071 1 1 13 PHE O O -5.722 1.598 3.483 1.00 . A A . 13 PHE O 1 1
4 2072 1 1 14 GLN C C -2.166 1.896 1.543 1.00 . A A . 14 GLN C 1 1
4 2073 1 1 14 GLN CA C -3.456 1.186 1.942 1.00 . A A . 14 GLN CA 1 1
4 2074 1 1 14 GLN CB C -3.510 -0.199 1.296 1.00 . A A . 14 GLN CB 1 1
4 2075 1 1 14 GLN CD C -4.600 -2.479 1.313 1.00 . A A . 14 GLN CD 1 1
4 2076 1 1 14 GLN CG C -4.712 -1.024 1.727 1.00 . A A . 14 GLN CG 1 1
4 2077 1 1 14 GLN H H -4.638 2.404 0.677 1.00 . A A . 14 GLN H 1 1
4 2078 1 1 14 GLN HA H -3.473 1.074 3.015 1.00 . A A . 14 GLN HA 1 1
4 2079 1 1 14 GLN HB2 H -3.546 -0.083 0.224 1.00 . A A . 14 GLN HB2 1 1
4 2080 1 1 14 GLN HB3 H -2.615 -0.742 1.562 1.00 . A A . 14 GLN HB3 1 1
4 2081 1 1 14 GLN HE21 H -2.942 -2.683 2.390 1.00 . A A . 14 GLN HE21 1 1
4 2082 1 1 14 GLN HE22 H -3.469 -4.096 1.548 1.00 . A A . 14 GLN HE22 1 1
4 2083 1 1 14 GLN HG2 H -4.798 -0.978 2.802 1.00 . A A . 14 GLN HG2 1 1
4 2084 1 1 14 GLN HG3 H -5.600 -0.605 1.278 1.00 . A A . 14 GLN HG3 1 1
4 2085 1 1 14 GLN N N -4.623 1.971 1.555 1.00 . A A . 14 GLN N 1 1
4 2086 1 1 14 GLN NE2 N -3.566 -3.155 1.799 1.00 . A A . 14 GLN NE2 1 1
4 2087 1 1 14 GLN O O -2.089 2.517 0.482 1.00 . A A . 14 GLN O 1 1
4 2088 1 1 14 GLN OE1 O -5.435 -2.989 0.565 1.00 . A A . 14 GLN OE1 1 1
4 2089 1 1 15 CYS C C 0.752 1.894 0.852 1.00 . A A . 15 CYS C 1 1
4 2090 1 1 15 CYS CA C 0.132 2.434 2.138 1.00 . A A . 15 CYS CA 1 1
4 2091 1 1 15 CYS CB C 1.085 2.204 3.312 1.00 . A A . 15 CYS CB 1 1
4 2092 1 1 15 CYS H H -1.277 1.292 3.229 1.00 . A A . 15 CYS H 1 1
4 2093 1 1 15 CYS HA H -0.037 3.494 2.024 1.00 . A A . 15 CYS HA 1 1
4 2094 1 1 15 CYS HB2 H 0.510 2.137 4.224 1.00 . A A . 15 CYS HB2 1 1
4 2095 1 1 15 CYS HB3 H 1.616 1.276 3.158 1.00 . A A . 15 CYS HB3 1 1
4 2096 1 1 15 CYS N N -1.155 1.801 2.399 1.00 . A A . 15 CYS N 1 1
4 2097 1 1 15 CYS O O 0.214 0.980 0.229 1.00 . A A . 15 CYS O 1 1
4 2098 1 1 15 CYS SG S 2.323 3.522 3.534 1.00 . A A . 15 CYS SG 1 1
4 2099 1 1 16 GLU C C 3.950 1.466 -0.418 1.00 . A A . 16 GLU C 1 1
4 2100 1 1 16 GLU CA C 2.578 2.045 -0.750 1.00 . A A . 16 GLU CA 1 1
4 2101 1 1 16 GLU CB C 2.730 3.223 -1.715 1.00 . A A . 16 GLU CB 1 1
4 2102 1 1 16 GLU CD C 2.472 3.984 -4.110 1.00 . A A . 16 GLU CD 1 1
4 2103 1 1 16 GLU CG C 2.727 2.815 -3.178 1.00 . A A . 16 GLU CG 1 1
4 2104 1 1 16 GLU H H 2.265 3.193 1.001 1.00 . A A . 16 GLU H 1 1
4 2105 1 1 16 GLU HA H 1.982 1.279 -1.222 1.00 . A A . 16 GLU HA 1 1
4 2106 1 1 16 GLU HB2 H 1.915 3.913 -1.553 1.00 . A A . 16 GLU HB2 1 1
4 2107 1 1 16 GLU HB3 H 3.662 3.726 -1.505 1.00 . A A . 16 GLU HB3 1 1
4 2108 1 1 16 GLU HG2 H 3.687 2.384 -3.421 1.00 . A A . 16 GLU HG2 1 1
4 2109 1 1 16 GLU HG3 H 1.954 2.076 -3.331 1.00 . A A . 16 GLU HG3 1 1
4 2110 1 1 16 GLU N N 1.886 2.468 0.462 1.00 . A A . 16 GLU N 1 1
4 2111 1 1 16 GLU O O 4.487 0.650 -1.166 1.00 . A A . 16 GLU O 1 1
4 2112 1 1 16 GLU OE1 O 1.485 4.716 -3.886 1.00 . A A . 16 GLU OE1 1 1
4 2113 1 1 16 GLU OE2 O 3.259 4.167 -5.062 1.00 . A A . 16 GLU OE2 1 1
4 2114 1 1 17 GLU C C 5.684 0.237 2.094 1.00 . A A . 17 GLU C 1 1
4 2115 1 1 17 GLU CA C 5.821 1.419 1.139 1.00 . A A . 17 GLU CA 1 1
4 2116 1 1 17 GLU CB C 6.601 2.548 1.815 1.00 . A A . 17 GLU CB 1 1
4 2117 1 1 17 GLU CD C 5.241 4.677 1.766 1.00 . A A . 17 GLU CD 1 1
4 2118 1 1 17 GLU CG C 6.398 3.905 1.161 1.00 . A A . 17 GLU CG 1 1
4 2119 1 1 17 GLU H H 4.033 2.546 1.263 1.00 . A A . 17 GLU H 1 1
4 2120 1 1 17 GLU HA H 6.361 1.097 0.261 1.00 . A A . 17 GLU HA 1 1
4 2121 1 1 17 GLU HB2 H 6.288 2.618 2.847 1.00 . A A . 17 GLU HB2 1 1
4 2122 1 1 17 GLU HB3 H 7.654 2.311 1.783 1.00 . A A . 17 GLU HB3 1 1
4 2123 1 1 17 GLU HG2 H 7.300 4.487 1.281 1.00 . A A . 17 GLU HG2 1 1
4 2124 1 1 17 GLU HG3 H 6.203 3.758 0.109 1.00 . A A . 17 GLU HG3 1 1
4 2125 1 1 17 GLU N N 4.511 1.895 0.709 1.00 . A A . 17 GLU N 1 1
4 2126 1 1 17 GLU O O 6.601 -0.572 2.233 1.00 . A A . 17 GLU O 1 1
4 2127 1 1 17 GLU OE1 O 5.467 5.416 2.746 1.00 . A A . 17 GLU OE1 1 1
4 2128 1 1 17 GLU OE2 O 4.108 4.541 1.257 1.00 . A A . 17 GLU OE2 1 1
4 2129 1 1 18 CYS C C 2.896 -1.548 3.456 1.00 . A A . 18 CYS C 1 1
4 2130 1 1 18 CYS CA C 4.274 -0.936 3.694 1.00 . A A . 18 CYS CA 1 1
4 2131 1 1 18 CYS CB C 4.374 -0.422 5.131 1.00 . A A . 18 CYS CB 1 1
4 2132 1 1 18 CYS H H 3.839 0.821 2.597 1.00 . A A . 18 CYS H 1 1
4 2133 1 1 18 CYS HA H 5.024 -1.697 3.540 1.00 . A A . 18 CYS HA 1 1
4 2134 1 1 18 CYS HB2 H 4.345 -1.263 5.809 1.00 . A A . 18 CYS HB2 1 1
4 2135 1 1 18 CYS HB3 H 5.311 0.101 5.254 1.00 . A A . 18 CYS HB3 1 1
4 2136 1 1 18 CYS N N 4.532 0.145 2.750 1.00 . A A . 18 CYS N 1 1
4 2137 1 1 18 CYS O O 2.473 -2.450 4.177 1.00 . A A . 18 CYS O 1 1
4 2138 1 1 18 CYS SG S 3.036 0.719 5.608 1.00 . A A . 18 CYS SG 1 1
4 2139 1 1 19 GLY C C 0.113 -1.987 3.357 1.00 . A A . 19 GLY C 1 1
4 2140 1 1 19 GLY CA C 0.880 -1.559 2.122 1.00 . A A . 19 GLY CA 1 1
4 2141 1 1 19 GLY H H 2.590 -0.331 1.896 1.00 . A A . 19 GLY H 1 1
4 2142 1 1 19 GLY HA2 H 0.321 -0.787 1.613 1.00 . A A . 19 GLY HA2 1 1
4 2143 1 1 19 GLY HA3 H 0.981 -2.409 1.463 1.00 . A A . 19 GLY HA3 1 1
4 2144 1 1 19 GLY N N 2.201 -1.050 2.437 1.00 . A A . 19 GLY N 1 1
4 2145 1 1 19 GLY O O -0.095 -3.179 3.586 1.00 . A A . 19 GLY O 1 1
4 2146 1 1 20 LYS C C -2.549 -1.078 5.162 1.00 . A A . 20 LYS C 1 1
4 2147 1 1 20 LYS CA C -1.055 -1.295 5.378 1.00 . A A . 20 LYS CA 1 1
4 2148 1 1 20 LYS CB C -0.560 -0.405 6.520 1.00 . A A . 20 LYS CB 1 1
4 2149 1 1 20 LYS CD C 0.508 -0.506 8.792 1.00 . A A . 20 LYS CD 1 1
4 2150 1 1 20 LYS CE C -0.498 -1.237 9.668 1.00 . A A . 20 LYS CE 1 1
4 2151 1 1 20 LYS CG C 0.515 -1.054 7.375 1.00 . A A . 20 LYS CG 1 1
4 2152 1 1 20 LYS H H -0.110 -0.082 3.922 1.00 . A A . 20 LYS H 1 1
4 2153 1 1 20 LYS HA H -0.887 -2.328 5.639 1.00 . A A . 20 LYS HA 1 1
4 2154 1 1 20 LYS HB2 H -0.157 0.506 6.103 1.00 . A A . 20 LYS HB2 1 1
4 2155 1 1 20 LYS HB3 H -1.397 -0.159 7.158 1.00 . A A . 20 LYS HB3 1 1
4 2156 1 1 20 LYS HD2 H 1.493 -0.623 9.219 1.00 . A A . 20 LYS HD2 1 1
4 2157 1 1 20 LYS HD3 H 0.250 0.543 8.761 1.00 . A A . 20 LYS HD3 1 1
4 2158 1 1 20 LYS HE2 H -0.647 -0.669 10.573 1.00 . A A . 20 LYS HE2 1 1
4 2159 1 1 20 LYS HE3 H -1.433 -1.314 9.132 1.00 . A A . 20 LYS HE3 1 1
4 2160 1 1 20 LYS HG2 H 0.338 -2.119 7.412 1.00 . A A . 20 LYS HG2 1 1
4 2161 1 1 20 LYS HG3 H 1.481 -0.863 6.929 1.00 . A A . 20 LYS HG3 1 1
4 2162 1 1 20 LYS HZ1 H 0.032 -3.196 9.172 1.00 . A A . 20 LYS HZ1 1 1
4 2163 1 1 20 LYS HZ2 H -0.695 -3.046 10.693 1.00 . A A . 20 LYS HZ2 1 1
4 2164 1 1 20 LYS HZ3 H 0.908 -2.557 10.470 1.00 . A A . 20 LYS HZ3 1 1
4 2165 1 1 20 LYS N N -0.307 -1.014 4.158 1.00 . A A . 20 LYS N 1 1
4 2166 1 1 20 LYS NZ N -0.031 -2.605 10.025 1.00 . A A . 20 LYS NZ 1 1
4 2167 1 1 20 LYS O O -2.992 -0.808 4.046 1.00 . A A . 20 LYS O 1 1
4 2168 1 1 21 ARG C C -5.234 0.023 7.181 1.00 . A A . 21 ARG C 1 1
4 2169 1 1 21 ARG CA C -4.766 -1.015 6.165 1.00 . A A . 21 ARG CA 1 1
4 2170 1 1 21 ARG CB C -5.482 -2.344 6.411 1.00 . A A . 21 ARG CB 1 1
4 2171 1 1 21 ARG CD C -5.206 -4.818 6.064 1.00 . A A . 21 ARG CD 1 1
4 2172 1 1 21 ARG CG C -5.088 -3.439 5.433 1.00 . A A . 21 ARG CG 1 1
4 2173 1 1 21 ARG CZ C -5.429 -7.158 5.344 1.00 . A A . 21 ARG CZ 1 1
4 2174 1 1 21 ARG H H -2.910 -1.415 7.100 1.00 . A A . 21 ARG H 1 1
4 2175 1 1 21 ARG HA H -5.007 -0.665 5.173 1.00 . A A . 21 ARG HA 1 1
4 2176 1 1 21 ARG HB2 H -5.253 -2.684 7.410 1.00 . A A . 21 ARG HB2 1 1
4 2177 1 1 21 ARG HB3 H -6.547 -2.185 6.329 1.00 . A A . 21 ARG HB3 1 1
4 2178 1 1 21 ARG HD2 H -4.293 -5.034 6.599 1.00 . A A . 21 ARG HD2 1 1
4 2179 1 1 21 ARG HD3 H -6.036 -4.813 6.754 1.00 . A A . 21 ARG HD3 1 1
4 2180 1 1 21 ARG HE H -5.578 -5.576 4.139 1.00 . A A . 21 ARG HE 1 1
4 2181 1 1 21 ARG HG2 H -5.739 -3.392 4.573 1.00 . A A . 21 ARG HG2 1 1
4 2182 1 1 21 ARG HG3 H -4.066 -3.280 5.123 1.00 . A A . 21 ARG HG3 1 1
4 2183 1 1 21 ARG HH11 H -5.071 -6.905 7.316 1.00 . A A . 21 ARG HH11 1 1
4 2184 1 1 21 ARG HH12 H -5.231 -8.550 6.796 1.00 . A A . 21 ARG HH12 1 1
4 2185 1 1 21 ARG HH21 H -5.791 -7.737 3.442 1.00 . A A . 21 ARG HH21 1 1
4 2186 1 1 21 ARG HH22 H -5.639 -9.022 4.592 1.00 . A A . 21 ARG HH22 1 1
4 2187 1 1 21 ARG N N -3.321 -1.198 6.237 1.00 . A A . 21 ARG N 1 1
4 2188 1 1 21 ARG NE N -5.426 -5.859 5.064 1.00 . A A . 21 ARG NE 1 1
4 2189 1 1 21 ARG NH1 N -5.226 -7.572 6.587 1.00 . A A . 21 ARG NH1 1 1
4 2190 1 1 21 ARG NH2 N -5.637 -8.045 4.380 1.00 . A A . 21 ARG NH2 1 1
4 2191 1 1 21 ARG O O -4.805 0.015 8.335 1.00 . A A . 21 ARG O 1 1
4 2192 1 1 22 PHE C C -8.111 2.236 7.307 1.00 . A A . 22 PHE C 1 1
4 2193 1 1 22 PHE CA C -6.641 1.961 7.613 1.00 . A A . 22 PHE CA 1 1
4 2194 1 1 22 PHE CB C -5.827 3.246 7.451 1.00 . A A . 22 PHE CB 1 1
4 2195 1 1 22 PHE CD1 C -3.563 2.701 6.514 1.00 . A A . 22 PHE CD1 1 1
4 2196 1 1 22 PHE CD2 C -3.739 3.189 8.842 1.00 . A A . 22 PHE CD2 1 1
4 2197 1 1 22 PHE CE1 C -2.202 2.511 6.654 1.00 . A A . 22 PHE CE1 1 1
4 2198 1 1 22 PHE CE2 C -2.377 3.000 8.988 1.00 . A A . 22 PHE CE2 1 1
4 2199 1 1 22 PHE CG C -4.347 3.041 7.606 1.00 . A A . 22 PHE CG 1 1
4 2200 1 1 22 PHE CZ C -1.608 2.662 7.892 1.00 . A A . 22 PHE CZ 1 1
4 2201 1 1 22 PHE H H -6.420 0.870 5.812 1.00 . A A . 22 PHE H 1 1
4 2202 1 1 22 PHE HA H -6.556 1.617 8.632 1.00 . A A . 22 PHE HA 1 1
4 2203 1 1 22 PHE HB2 H -6.003 3.654 6.467 1.00 . A A . 22 PHE HB2 1 1
4 2204 1 1 22 PHE HB3 H -6.144 3.961 8.195 1.00 . A A . 22 PHE HB3 1 1
4 2205 1 1 22 PHE HD1 H -4.026 2.584 5.545 1.00 . A A . 22 PHE HD1 1 1
4 2206 1 1 22 PHE HD2 H -4.341 3.453 9.700 1.00 . A A . 22 PHE HD2 1 1
4 2207 1 1 22 PHE HE1 H -1.602 2.248 5.796 1.00 . A A . 22 PHE HE1 1 1
4 2208 1 1 22 PHE HE2 H -1.917 3.119 9.957 1.00 . A A . 22 PHE HE2 1 1
4 2209 1 1 22 PHE HZ H -0.544 2.514 8.004 1.00 . A A . 22 PHE HZ 1 1
4 2210 1 1 22 PHE N N -6.116 0.916 6.743 1.00 . A A . 22 PHE N 1 1
4 2211 1 1 22 PHE O O -8.453 2.721 6.229 1.00 . A A . 22 PHE O 1 1
4 2212 1 1 23 THR C C -10.692 3.408 7.317 1.00 . A A . 23 THR C 1 1
4 2213 1 1 23 THR CA C -10.410 2.130 8.099 1.00 . A A . 23 THR CA 1 1
4 2214 1 1 23 THR CB C -11.128 2.205 9.460 1.00 . A A . 23 THR CB 1 1
4 2215 1 1 23 THR CG2 C -11.364 0.813 10.025 1.00 . A A . 23 THR CG2 1 1
4 2216 1 1 23 THR H H -8.644 1.536 9.103 1.00 . A A . 23 THR H 1 1
4 2217 1 1 23 THR HA H -10.809 1.289 7.551 1.00 . A A . 23 THR HA 1 1
4 2218 1 1 23 THR HB H -12.085 2.687 9.319 1.00 . A A . 23 THR HB 1 1
4 2219 1 1 23 THR HG1 H -9.738 3.534 9.897 1.00 . A A . 23 THR HG1 1 1
4 2220 1 1 23 THR HG21 H -12.257 0.817 10.631 1.00 . A A . 23 THR HG21 1 1
4 2221 1 1 23 THR HG22 H -10.519 0.523 10.632 1.00 . A A . 23 THR HG22 1 1
4 2222 1 1 23 THR HG23 H -11.482 0.110 9.214 1.00 . A A . 23 THR HG23 1 1
4 2223 1 1 23 THR N N -8.977 1.920 8.265 1.00 . A A . 23 THR N 1 1
4 2224 1 1 23 THR O O -11.602 3.452 6.490 1.00 . A A . 23 THR O 1 1
4 2225 1 1 23 THR OG1 O -10.349 2.975 10.383 1.00 . A A . 23 THR OG1 1 1
4 2226 1 1 24 GLN C C -8.769 6.159 6.239 1.00 . A A . 24 GLN C 1 1
4 2227 1 1 24 GLN CA C -10.070 5.724 6.905 1.00 . A A . 24 GLN CA 1 1
4 2228 1 1 24 GLN CB C -10.533 6.795 7.895 1.00 . A A . 24 GLN CB 1 1
4 2229 1 1 24 GLN CD C -12.860 7.515 7.224 1.00 . A A . 24 GLN CD 1 1
4 2230 1 1 24 GLN CG C -12.019 6.730 8.210 1.00 . A A . 24 GLN CG 1 1
4 2231 1 1 24 GLN H H -9.196 4.348 8.254 1.00 . A A . 24 GLN H 1 1
4 2232 1 1 24 GLN HA H -10.826 5.600 6.144 1.00 . A A . 24 GLN HA 1 1
4 2233 1 1 24 GLN HB2 H -9.985 6.677 8.817 1.00 . A A . 24 GLN HB2 1 1
4 2234 1 1 24 GLN HB3 H -10.318 7.769 7.479 1.00 . A A . 24 GLN HB3 1 1
4 2235 1 1 24 GLN HE21 H -13.200 8.917 8.592 1.00 . A A . 24 GLN HE21 1 1
4 2236 1 1 24 GLN HE22 H -13.932 9.180 7.049 1.00 . A A . 24 GLN HE22 1 1
4 2237 1 1 24 GLN HG2 H -12.334 5.698 8.187 1.00 . A A . 24 GLN HG2 1 1
4 2238 1 1 24 GLN HG3 H -12.181 7.132 9.200 1.00 . A A . 24 GLN HG3 1 1
4 2239 1 1 24 GLN N N -9.904 4.445 7.585 1.00 . A A . 24 GLN N 1 1
4 2240 1 1 24 GLN NE2 N -13.385 8.652 7.666 1.00 . A A . 24 GLN NE2 1 1
4 2241 1 1 24 GLN O O -7.704 5.610 6.517 1.00 . A A . 24 GLN O 1 1
4 2242 1 1 24 GLN OE1 O -13.037 7.105 6.076 1.00 . A A . 24 GLN OE1 1 1
4 2243 1 1 25 ASN C C -6.853 8.548 5.560 1.00 . A A . 25 ASN C 1 1
4 2244 1 1 25 ASN CA C -7.694 7.658 4.650 1.00 . A A . 25 ASN CA 1 1
4 2245 1 1 25 ASN CB C -8.124 8.440 3.407 1.00 . A A . 25 ASN CB 1 1
4 2246 1 1 25 ASN CG C -9.363 9.279 3.652 1.00 . A A . 25 ASN CG 1 1
4 2247 1 1 25 ASN H H -9.741 7.548 5.177 1.00 . A A . 25 ASN H 1 1
4 2248 1 1 25 ASN HA H -7.099 6.811 4.343 1.00 . A A . 25 ASN HA 1 1
4 2249 1 1 25 ASN HB2 H -7.321 9.098 3.108 1.00 . A A . 25 ASN HB2 1 1
4 2250 1 1 25 ASN HB3 H -8.332 7.747 2.606 1.00 . A A . 25 ASN HB3 1 1
4 2251 1 1 25 ASN HD21 H -8.244 10.905 3.894 1.00 . A A . 25 ASN HD21 1 1
4 2252 1 1 25 ASN HD22 H -9.949 11.136 4.052 1.00 . A A . 25 ASN HD22 1 1
4 2253 1 1 25 ASN N N -8.864 7.150 5.357 1.00 . A A . 25 ASN N 1 1
4 2254 1 1 25 ASN ND2 N -9.166 10.571 3.890 1.00 . A A . 25 ASN ND2 1 1
4 2255 1 1 25 ASN O O -5.633 8.401 5.634 1.00 . A A . 25 ASN O 1 1
4 2256 1 1 25 ASN OD1 O -10.484 8.772 3.627 1.00 . A A . 25 ASN OD1 1 1
4 2257 1 1 26 SER C C -5.644 9.701 7.829 1.00 . A A . 26 SER C 1 1
4 2258 1 1 26 SER CA C -6.827 10.388 7.153 1.00 . A A . 26 SER CA 1 1
4 2259 1 1 26 SER CB C -7.797 10.918 8.211 1.00 . A A . 26 SER CB 1 1
4 2260 1 1 26 SER H H -8.486 9.540 6.148 1.00 . A A . 26 SER H 1 1
4 2261 1 1 26 SER HA H -6.459 11.217 6.567 1.00 . A A . 26 SER HA 1 1
4 2262 1 1 26 SER HB2 H -8.564 11.505 7.731 1.00 . A A . 26 SER HB2 1 1
4 2263 1 1 26 SER HB3 H -8.251 10.085 8.728 1.00 . A A . 26 SER HB3 1 1
4 2264 1 1 26 SER HG H -7.610 11.727 9.985 1.00 . A A . 26 SER HG 1 1
4 2265 1 1 26 SER N N -7.514 9.472 6.250 1.00 . A A . 26 SER N 1 1
4 2266 1 1 26 SER O O -4.533 10.230 7.850 1.00 . A A . 26 SER O 1 1
4 2267 1 1 26 SER OG O -7.125 11.731 9.157 1.00 . A A . 26 SER OG 1 1
4 2268 1 1 27 HIS C C -3.655 7.530 8.134 1.00 . A A . 27 HIS C 1 1
4 2269 1 1 27 HIS CA C -4.849 7.756 9.058 1.00 . A A . 27 HIS CA 1 1
4 2270 1 1 27 HIS CB C -5.398 6.412 9.537 1.00 . A A . 27 HIS CB 1 1
4 2271 1 1 27 HIS CD2 C -3.418 5.842 11.112 1.00 . A A . 27 HIS CD2 1 1
4 2272 1 1 27 HIS CE1 C -4.566 4.990 12.774 1.00 . A A . 27 HIS CE1 1 1
4 2273 1 1 27 HIS CG C -4.728 5.897 10.773 1.00 . A A . 27 HIS CG 1 1
4 2274 1 1 27 HIS H H -6.798 8.148 8.331 1.00 . A A . 27 HIS H 1 1
4 2275 1 1 27 HIS HA H -4.523 8.327 9.913 1.00 . A A . 27 HIS HA 1 1
4 2276 1 1 27 HIS HB2 H -6.452 6.517 9.751 1.00 . A A . 27 HIS HB2 1 1
4 2277 1 1 27 HIS HB3 H -5.266 5.677 8.756 1.00 . A A . 27 HIS HB3 1 1
4 2278 1 1 27 HIS HD1 H -6.393 5.253 11.892 1.00 . A A . 27 HIS HD1 1 1
4 2279 1 1 27 HIS HD2 H -2.585 6.182 10.513 1.00 . A A . 27 HIS HD2 1 1
4 2280 1 1 27 HIS HE1 H -4.822 4.536 13.720 1.00 . A A . 27 HIS HE1 1 1
4 2281 1 1 27 HIS N N -5.892 8.517 8.381 1.00 . A A . 27 HIS N 1 1
4 2282 1 1 27 HIS ND1 N -5.420 5.354 11.835 1.00 . A A . 27 HIS ND1 1 1
4 2283 1 1 27 HIS NE2 N -3.345 5.274 12.360 1.00 . A A . 27 HIS NE2 1 1
4 2284 1 1 27 HIS O O -2.504 7.696 8.540 1.00 . A A . 27 HIS O 1 1
4 2285 1 1 28 LEU C C -2.095 8.175 5.627 1.00 . A A . 28 LEU C 1 1
4 2286 1 1 28 LEU CA C -2.886 6.903 5.912 1.00 . A A . 28 LEU CA 1 1
4 2287 1 1 28 LEU CB C -3.491 6.363 4.614 1.00 . A A . 28 LEU CB 1 1
4 2288 1 1 28 LEU CD1 C -1.437 5.393 3.553 1.00 . A A . 28 LEU CD1 1 1
4 2289 1 1 28 LEU CD2 C -3.371 6.085 2.125 1.00 . A A . 28 LEU CD2 1 1
4 2290 1 1 28 LEU CG C -2.577 6.386 3.388 1.00 . A A . 28 LEU CG 1 1
4 2291 1 1 28 LEU H H -4.873 7.036 6.628 1.00 . A A . 28 LEU H 1 1
4 2292 1 1 28 LEU HA H -2.217 6.162 6.323 1.00 . A A . 28 LEU HA 1 1
4 2293 1 1 28 LEU HB2 H -3.785 5.339 4.787 1.00 . A A . 28 LEU HB2 1 1
4 2294 1 1 28 LEU HB3 H -4.366 6.954 4.387 1.00 . A A . 28 LEU HB3 1 1
4 2295 1 1 28 LEU HD11 H -0.720 5.534 2.759 1.00 . A A . 28 LEU HD11 1 1
4 2296 1 1 28 LEU HD12 H -1.828 4.387 3.511 1.00 . A A . 28 LEU HD12 1 1
4 2297 1 1 28 LEU HD13 H -0.956 5.552 4.507 1.00 . A A . 28 LEU HD13 1 1
4 2298 1 1 28 LEU HD21 H -3.847 5.120 2.221 1.00 . A A . 28 LEU HD21 1 1
4 2299 1 1 28 LEU HD22 H -2.705 6.076 1.275 1.00 . A A . 28 LEU HD22 1 1
4 2300 1 1 28 LEU HD23 H -4.125 6.846 1.984 1.00 . A A . 28 LEU HD23 1 1
4 2301 1 1 28 LEU HG H -2.147 7.373 3.286 1.00 . A A . 28 LEU HG 1 1
4 2302 1 1 28 LEU N N -3.937 7.152 6.893 1.00 . A A . 28 LEU N 1 1
4 2303 1 1 28 LEU O O -0.865 8.180 5.686 1.00 . A A . 28 LEU O 1 1
4 2304 1 1 29 HIS C C -1.036 10.811 6.006 1.00 . A A . 29 HIS C 1 1
4 2305 1 1 29 HIS CA C -2.173 10.534 5.028 1.00 . A A . 29 HIS CA 1 1
4 2306 1 1 29 HIS CB C -3.201 11.664 5.090 1.00 . A A . 29 HIS CB 1 1
4 2307 1 1 29 HIS CD2 C -4.248 10.934 2.832 1.00 . A A . 29 HIS CD2 1 1
4 2308 1 1 29 HIS CE1 C -6.173 11.966 3.023 1.00 . A A . 29 HIS CE1 1 1
4 2309 1 1 29 HIS CG C -4.246 11.582 4.020 1.00 . A A . 29 HIS CG 1 1
4 2310 1 1 29 HIS H H -3.786 9.187 5.288 1.00 . A A . 29 HIS H 1 1
4 2311 1 1 29 HIS HA H -1.767 10.483 4.029 1.00 . A A . 29 HIS HA 1 1
4 2312 1 1 29 HIS HB2 H -3.703 11.633 6.046 1.00 . A A . 29 HIS HB2 1 1
4 2313 1 1 29 HIS HB3 H -2.692 12.611 4.987 1.00 . A A . 29 HIS HB3 1 1
4 2314 1 1 29 HIS HD1 H -5.768 12.775 4.858 1.00 . A A . 29 HIS HD1 1 1
4 2315 1 1 29 HIS HD2 H -3.448 10.328 2.430 1.00 . A A . 29 HIS HD2 1 1
4 2316 1 1 29 HIS HE1 H -7.167 12.332 2.815 1.00 . A A . 29 HIS HE1 1 1
4 2317 1 1 29 HIS N N -2.809 9.254 5.319 1.00 . A A . 29 HIS N 1 1
4 2318 1 1 29 HIS ND1 N -5.466 12.220 4.109 1.00 . A A . 29 HIS ND1 1 1
4 2319 1 1 29 HIS NE2 N -5.456 11.188 2.231 1.00 . A A . 29 HIS NE2 1 1
4 2320 1 1 29 HIS O O 0.111 11.004 5.602 1.00 . A A . 29 HIS O 1 1
4 2321 1 1 30 SER C C 0.584 9.903 8.477 1.00 . A A . 30 SER C 1 1
4 2322 1 1 30 SER CA C -0.368 11.086 8.331 1.00 . A A . 30 SER CA 1 1
4 2323 1 1 30 SER CB C -1.056 11.370 9.668 1.00 . A A . 30 SER CB 1 1
4 2324 1 1 30 SER H H -2.293 10.667 7.555 1.00 . A A . 30 SER H 1 1
4 2325 1 1 30 SER HA H 0.200 11.956 8.036 1.00 . A A . 30 SER HA 1 1
4 2326 1 1 30 SER HB2 H -1.950 11.950 9.494 1.00 . A A . 30 SER HB2 1 1
4 2327 1 1 30 SER HB3 H -1.319 10.435 10.140 1.00 . A A . 30 SER HB3 1 1
4 2328 1 1 30 SER HG H 0.426 12.603 10.017 1.00 . A A . 30 SER HG 1 1
4 2329 1 1 30 SER N N -1.361 10.829 7.295 1.00 . A A . 30 SER N 1 1
4 2330 1 1 30 SER O O 1.803 10.074 8.519 1.00 . A A . 30 SER O 1 1
4 2331 1 1 30 SER OG O -0.203 12.096 10.536 1.00 . A A . 30 SER OG 1 1
4 2332 1 1 31 HIS C C 1.968 7.477 7.695 1.00 . A A . 31 HIS C 1 1
4 2333 1 1 31 HIS CA C 0.816 7.490 8.695 1.00 . A A . 31 HIS CA 1 1
4 2334 1 1 31 HIS CB C -0.060 6.252 8.498 1.00 . A A . 31 HIS CB 1 1
4 2335 1 1 31 HIS CD2 C 0.967 4.640 6.745 1.00 . A A . 31 HIS CD2 1 1
4 2336 1 1 31 HIS CE1 C 1.862 3.192 8.127 1.00 . A A . 31 HIS CE1 1 1
4 2337 1 1 31 HIS CG C 0.694 5.057 8.003 1.00 . A A . 31 HIS CG 1 1
4 2338 1 1 31 HIS H H -0.958 8.631 8.515 1.00 . A A . 31 HIS H 1 1
4 2339 1 1 31 HIS HA H 1.224 7.475 9.695 1.00 . A A . 31 HIS HA 1 1
4 2340 1 1 31 HIS HB2 H -0.518 5.989 9.440 1.00 . A A . 31 HIS HB2 1 1
4 2341 1 1 31 HIS HB3 H -0.834 6.478 7.778 1.00 . A A . 31 HIS HB3 1 1
4 2342 1 1 31 HIS HD1 H 1.244 4.151 9.825 1.00 . A A . 31 HIS HD1 1 1
4 2343 1 1 31 HIS HD2 H 0.670 5.130 5.828 1.00 . A A . 31 HIS HD2 1 1
4 2344 1 1 31 HIS HE1 H 2.394 2.337 8.516 1.00 . A A . 31 HIS HE1 1 1
4 2345 1 1 31 HIS N N 0.019 8.703 8.554 1.00 . A A . 31 HIS N 1 1
4 2346 1 1 31 HIS ND1 N 1.267 4.127 8.846 1.00 . A A . 31 HIS ND1 1 1
4 2347 1 1 31 HIS NE2 N 1.694 3.480 6.848 1.00 . A A . 31 HIS NE2 1 1
4 2348 1 1 31 HIS O O 3.044 6.953 7.981 1.00 . A A . 31 HIS O 1 1
4 2349 1 1 32 GLN C C 4.039 8.733 6.008 1.00 . A A . 32 GLN C 1 1
4 2350 1 1 32 GLN CA C 2.751 8.110 5.479 1.00 . A A . 32 GLN CA 1 1
4 2351 1 1 32 GLN CB C 2.239 8.908 4.278 1.00 . A A . 32 GLN CB 1 1
4 2352 1 1 32 GLN CD C 1.344 8.675 1.927 1.00 . A A . 32 GLN CD 1 1
4 2353 1 1 32 GLN CG C 1.382 8.090 3.325 1.00 . A A . 32 GLN CG 1 1
4 2354 1 1 32 GLN H H 0.855 8.457 6.354 1.00 . A A . 32 GLN H 1 1
4 2355 1 1 32 GLN HA H 2.957 7.098 5.166 1.00 . A A . 32 GLN HA 1 1
4 2356 1 1 32 GLN HB2 H 1.649 9.738 4.637 1.00 . A A . 32 GLN HB2 1 1
4 2357 1 1 32 GLN HB3 H 3.086 9.290 3.728 1.00 . A A . 32 GLN HB3 1 1
4 2358 1 1 32 GLN HE21 H -0.565 8.154 1.736 1.00 . A A . 32 GLN HE21 1 1
4 2359 1 1 32 GLN HE22 H 0.134 8.956 0.375 1.00 . A A . 32 GLN HE22 1 1
4 2360 1 1 32 GLN HG2 H 1.784 7.089 3.269 1.00 . A A . 32 GLN HG2 1 1
4 2361 1 1 32 GLN HG3 H 0.375 8.051 3.712 1.00 . A A . 32 GLN HG3 1 1
4 2362 1 1 32 GLN N N 1.733 8.057 6.522 1.00 . A A . 32 GLN N 1 1
4 2363 1 1 32 GLN NE2 N 0.188 8.586 1.280 1.00 . A A . 32 GLN NE2 1 1
4 2364 1 1 32 GLN O O 5.137 8.341 5.613 1.00 . A A . 32 GLN O 1 1
4 2365 1 1 32 GLN OE1 O 2.342 9.202 1.435 1.00 . A A . 32 GLN OE1 1 1
4 2366 1 1 33 ARG C C 5.930 9.401 8.247 1.00 . A A . 33 ARG C 1 1
4 2367 1 1 33 ARG CA C 5.048 10.385 7.482 1.00 . A A . 33 ARG CA 1 1
4 2368 1 1 33 ARG CB C 4.589 11.507 8.416 1.00 . A A . 33 ARG CB 1 1
4 2369 1 1 33 ARG CD C 3.778 13.874 8.651 1.00 . A A . 33 ARG CD 1 1
4 2370 1 1 33 ARG CG C 4.092 12.743 7.684 1.00 . A A . 33 ARG CG 1 1
4 2371 1 1 33 ARG CZ C 5.010 15.278 10.248 1.00 . A A . 33 ARG CZ 1 1
4 2372 1 1 33 ARG H H 2.995 9.975 7.177 1.00 . A A . 33 ARG H 1 1
4 2373 1 1 33 ARG HA H 5.623 10.813 6.675 1.00 . A A . 33 ARG HA 1 1
4 2374 1 1 33 ARG HB2 H 3.787 11.137 9.037 1.00 . A A . 33 ARG HB2 1 1
4 2375 1 1 33 ARG HB3 H 5.417 11.796 9.045 1.00 . A A . 33 ARG HB3 1 1
4 2376 1 1 33 ARG HD2 H 3.192 14.619 8.133 1.00 . A A . 33 ARG HD2 1 1
4 2377 1 1 33 ARG HD3 H 3.207 13.475 9.476 1.00 . A A . 33 ARG HD3 1 1
4 2378 1 1 33 ARG HE H 5.828 14.335 8.693 1.00 . A A . 33 ARG HE 1 1
4 2379 1 1 33 ARG HG2 H 4.857 13.074 6.996 1.00 . A A . 33 ARG HG2 1 1
4 2380 1 1 33 ARG HG3 H 3.197 12.489 7.136 1.00 . A A . 33 ARG HG3 1 1
4 2381 1 1 33 ARG HH11 H 3.029 15.119 10.608 1.00 . A A . 33 ARG HH11 1 1
4 2382 1 1 33 ARG HH12 H 3.909 16.106 11.727 1.00 . A A . 33 ARG HH12 1 1
4 2383 1 1 33 ARG HH21 H 6.998 15.632 10.160 1.00 . A A . 33 ARG HH21 1 1
4 2384 1 1 33 ARG HH22 H 6.167 16.398 11.471 1.00 . A A . 33 ARG HH22 1 1
4 2385 1 1 33 ARG N N 3.896 9.706 6.902 1.00 . A A . 33 ARG N 1 1
4 2386 1 1 33 ARG NE N 4.990 14.501 9.171 1.00 . A A . 33 ARG NE 1 1
4 2387 1 1 33 ARG NH1 N 3.891 15.522 10.915 1.00 . A A . 33 ARG NH1 1 1
4 2388 1 1 33 ARG NH2 N 6.152 15.813 10.660 1.00 . A A . 33 ARG NH2 1 1
4 2389 1 1 33 ARG O O 7.064 9.718 8.607 1.00 . A A . 33 ARG O 1 1
4 2390 1 1 34 VAL C C 7.310 6.659 8.384 1.00 . A A . 34 VAL C 1 1
4 2391 1 1 34 VAL CA C 6.139 7.177 9.212 1.00 . A A . 34 VAL CA 1 1
4 2392 1 1 34 VAL CB C 5.228 5.993 9.590 1.00 . A A . 34 VAL CB 1 1
4 2393 1 1 34 VAL CG1 C 5.049 5.058 8.404 1.00 . A A . 34 VAL CG1 1 1
4 2394 1 1 34 VAL CG2 C 5.795 5.247 10.788 1.00 . A A . 34 VAL CG2 1 1
4 2395 1 1 34 VAL H H 4.493 8.013 8.179 1.00 . A A . 34 VAL H 1 1
4 2396 1 1 34 VAL HA H 6.521 7.615 10.123 1.00 . A A . 34 VAL HA 1 1
4 2397 1 1 34 VAL HB H 4.259 6.384 9.861 1.00 . A A . 34 VAL HB 1 1
4 2398 1 1 34 VAL HG11 H 4.863 5.639 7.512 1.00 . A A . 34 VAL HG11 1 1
4 2399 1 1 34 VAL HG12 H 5.944 4.468 8.271 1.00 . A A . 34 VAL HG12 1 1
4 2400 1 1 34 VAL HG13 H 4.210 4.402 8.587 1.00 . A A . 34 VAL HG13 1 1
4 2401 1 1 34 VAL HG21 H 6.768 5.645 11.034 1.00 . A A . 34 VAL HG21 1 1
4 2402 1 1 34 VAL HG22 H 5.132 5.367 11.632 1.00 . A A . 34 VAL HG22 1 1
4 2403 1 1 34 VAL HG23 H 5.886 4.197 10.548 1.00 . A A . 34 VAL HG23 1 1
4 2404 1 1 34 VAL N N 5.401 8.207 8.491 1.00 . A A . 34 VAL N 1 1
4 2405 1 1 34 VAL O O 8.193 5.972 8.900 1.00 . A A . 34 VAL O 1 1
4 2406 1 1 35 HIS C C 9.177 7.757 5.693 1.00 . A A . 35 HIS C 1 1
4 2407 1 1 35 HIS CA C 8.375 6.561 6.197 1.00 . A A . 35 HIS CA 1 1
4 2408 1 1 35 HIS CB C 7.789 5.790 5.014 1.00 . A A . 35 HIS CB 1 1
4 2409 1 1 35 HIS CD2 C 5.495 4.615 5.306 1.00 . A A . 35 HIS CD2 1 1
4 2410 1 1 35 HIS CE1 C 6.200 2.769 6.255 1.00 . A A . 35 HIS CE1 1 1
4 2411 1 1 35 HIS CG C 6.841 4.703 5.417 1.00 . A A . 35 HIS CG 1 1
4 2412 1 1 35 HIS H H 6.580 7.541 6.745 1.00 . A A . 35 HIS H 1 1
4 2413 1 1 35 HIS HA H 9.033 5.909 6.750 1.00 . A A . 35 HIS HA 1 1
4 2414 1 1 35 HIS HB2 H 7.253 6.477 4.375 1.00 . A A . 35 HIS HB2 1 1
4 2415 1 1 35 HIS HB3 H 8.594 5.338 4.452 1.00 . A A . 35 HIS HB3 1 1
4 2416 1 1 35 HIS HD1 H 8.177 3.293 6.234 1.00 . A A . 35 HIS HD1 1 1
4 2417 1 1 35 HIS HD2 H 4.837 5.359 4.880 1.00 . A A . 35 HIS HD2 1 1
4 2418 1 1 35 HIS HE1 H 6.217 1.793 6.717 1.00 . A A . 35 HIS HE1 1 1
4 2419 1 1 35 HIS N N 7.311 6.992 7.097 1.00 . A A . 35 HIS N 1 1
4 2420 1 1 35 HIS ND1 N 7.252 3.531 6.017 1.00 . A A . 35 HIS ND1 1 1
4 2421 1 1 35 HIS NE2 N 5.121 3.404 5.833 1.00 . A A . 35 HIS NE2 1 1
4 2422 1 1 35 HIS O O 9.977 7.635 4.765 1.00 . A A . 35 HIS O 1 1
4 2423 1 1 36 THR C C 11.085 9.827 5.477 1.00 . A A . 36 THR C 1 1
4 2424 1 1 36 THR CA C 9.660 10.131 5.925 1.00 . A A . 36 THR CA 1 1
4 2425 1 1 36 THR CB C 9.703 11.146 7.083 1.00 . A A . 36 THR CB 1 1
4 2426 1 1 36 THR CG2 C 8.512 12.089 7.021 1.00 . A A . 36 THR CG2 1 1
4 2427 1 1 36 THR H H 8.309 8.947 7.044 1.00 . A A . 36 THR H 1 1
4 2428 1 1 36 THR HA H 9.122 10.579 5.102 1.00 . A A . 36 THR HA 1 1
4 2429 1 1 36 THR HB H 10.610 11.728 6.997 1.00 . A A . 36 THR HB 1 1
4 2430 1 1 36 THR HG1 H 10.360 9.752 8.314 1.00 . A A . 36 THR HG1 1 1
4 2431 1 1 36 THR HG21 H 7.622 11.529 6.775 1.00 . A A . 36 THR HG21 1 1
4 2432 1 1 36 THR HG22 H 8.685 12.839 6.263 1.00 . A A . 36 THR HG22 1 1
4 2433 1 1 36 THR HG23 H 8.382 12.569 7.979 1.00 . A A . 36 THR HG23 1 1
4 2434 1 1 36 THR N N 8.959 8.913 6.311 1.00 . A A . 36 THR N 1 1
4 2435 1 1 36 THR O O 11.884 9.286 6.241 1.00 . A A . 36 THR O 1 1
4 2436 1 1 36 THR OG1 O 9.708 10.457 8.338 1.00 . A A . 36 THR OG1 1 1
4 2437 1 1 37 GLY C C 12.821 10.211 2.218 1.00 . A A . 37 GLY C 1 1
4 2438 1 1 37 GLY CA C 12.727 9.934 3.706 1.00 . A A . 37 GLY CA 1 1
4 2439 1 1 37 GLY H H 10.719 10.605 3.669 1.00 . A A . 37 GLY H 1 1
4 2440 1 1 37 GLY HA2 H 13.430 10.569 4.224 1.00 . A A . 37 GLY HA2 1 1
4 2441 1 1 37 GLY HA3 H 12.989 8.902 3.885 1.00 . A A . 37 GLY HA3 1 1
4 2442 1 1 37 GLY N N 11.397 10.178 4.233 1.00 . A A . 37 GLY N 1 1
4 2443 1 1 37 GLY O O 13.524 11.127 1.795 1.00 . A A . 37 GLY O 1 1
4 2444 1 1 38 GLU C C 11.547 10.938 -0.422 1.00 . A A . 38 GLU C 1 1
4 2445 1 1 38 GLU CA C 12.118 9.580 -0.025 1.00 . A A . 38 GLU CA 1 1
4 2446 1 1 38 GLU CB C 11.316 8.462 -0.692 1.00 . A A . 38 GLU CB 1 1
4 2447 1 1 38 GLU CD C 13.162 7.565 -2.164 1.00 . A A . 38 GLU CD 1 1
4 2448 1 1 38 GLU CG C 11.765 8.152 -2.110 1.00 . A A . 38 GLU CG 1 1
4 2449 1 1 38 GLU H H 11.568 8.704 1.822 1.00 . A A . 38 GLU H 1 1
4 2450 1 1 38 GLU HA H 13.143 9.523 -0.359 1.00 . A A . 38 GLU HA 1 1
4 2451 1 1 38 GLU HB2 H 11.413 7.563 -0.100 1.00 . A A . 38 GLU HB2 1 1
4 2452 1 1 38 GLU HB3 H 10.275 8.751 -0.721 1.00 . A A . 38 GLU HB3 1 1
4 2453 1 1 38 GLU HG2 H 11.077 7.443 -2.545 1.00 . A A . 38 GLU HG2 1 1
4 2454 1 1 38 GLU HG3 H 11.752 9.065 -2.686 1.00 . A A . 38 GLU HG3 1 1
4 2455 1 1 38 GLU N N 12.110 9.417 1.424 1.00 . A A . 38 GLU N 1 1
4 2456 1 1 38 GLU O O 10.433 11.293 -0.037 1.00 . A A . 38 GLU O 1 1
4 2457 1 1 38 GLU OE1 O 13.532 6.824 -1.228 1.00 . A A . 38 GLU OE1 1 1
4 2458 1 1 38 GLU OE2 O 13.885 7.846 -3.142 1.00 . A A . 38 GLU OE2 1 1
4 2459 1 1 39 LYS C C 11.800 13.065 -3.170 1.00 . A A . 39 LYS C 1 1
4 2460 1 1 39 LYS CA C 11.890 13.013 -1.648 1.00 . A A . 39 LYS CA 1 1
4 2461 1 1 39 LYS CB C 12.860 14.086 -1.147 1.00 . A A . 39 LYS CB 1 1
4 2462 1 1 39 LYS CD C 14.580 14.548 -2.918 1.00 . A A . 39 LYS CD 1 1
4 2463 1 1 39 LYS CE C 16.049 14.919 -3.049 1.00 . A A . 39 LYS CE 1 1
4 2464 1 1 39 LYS CG C 14.295 13.864 -1.592 1.00 . A A . 39 LYS CG 1 1
4 2465 1 1 39 LYS H H 13.196 11.357 -1.471 1.00 . A A . 39 LYS H 1 1
4 2466 1 1 39 LYS HA H 10.911 13.204 -1.235 1.00 . A A . 39 LYS HA 1 1
4 2467 1 1 39 LYS HB2 H 12.536 15.048 -1.516 1.00 . A A . 39 LYS HB2 1 1
4 2468 1 1 39 LYS HB3 H 12.838 14.098 -0.067 1.00 . A A . 39 LYS HB3 1 1
4 2469 1 1 39 LYS HD2 H 14.317 13.877 -3.723 1.00 . A A . 39 LYS HD2 1 1
4 2470 1 1 39 LYS HD3 H 13.983 15.446 -2.986 1.00 . A A . 39 LYS HD3 1 1
4 2471 1 1 39 LYS HE2 H 16.153 15.653 -3.834 1.00 . A A . 39 LYS HE2 1 1
4 2472 1 1 39 LYS HE3 H 16.385 15.343 -2.114 1.00 . A A . 39 LYS HE3 1 1
4 2473 1 1 39 LYS HG2 H 14.961 14.265 -0.842 1.00 . A A . 39 LYS HG2 1 1
4 2474 1 1 39 LYS HG3 H 14.469 12.802 -1.699 1.00 . A A . 39 LYS HG3 1 1
4 2475 1 1 39 LYS HZ1 H 16.476 12.876 -2.969 1.00 . A A . 39 LYS HZ1 1 1
4 2476 1 1 39 LYS HZ2 H 17.850 13.863 -2.988 1.00 . A A . 39 LYS HZ2 1 1
4 2477 1 1 39 LYS HZ3 H 16.963 13.622 -4.407 1.00 . A A . 39 LYS HZ3 1 1
4 2478 1 1 39 LYS N N 12.318 11.695 -1.196 1.00 . A A . 39 LYS N 1 1
4 2479 1 1 39 LYS NZ N 16.894 13.737 -3.376 1.00 . A A . 39 LYS NZ 1 1
4 2480 1 1 39 LYS O O 12.618 12.483 -3.884 1.00 . A A . 39 LYS O 1 1
4 2481 1 1 40 PRO C C 11.635 14.785 -5.786 1.00 . A A . 40 PRO C 1 1
4 2482 1 1 40 PRO CA C 10.567 13.924 -5.122 1.00 . A A . 40 PRO CA 1 1
4 2483 1 1 40 PRO CB C 9.200 14.607 -5.206 1.00 . A A . 40 PRO CB 1 1
4 2484 1 1 40 PRO CD C 9.774 14.497 -2.888 1.00 . A A . 40 PRO CD 1 1
4 2485 1 1 40 PRO CG C 9.060 15.334 -3.913 1.00 . A A . 40 PRO CG 1 1
4 2486 1 1 40 PRO HA H 10.522 12.964 -5.615 1.00 . A A . 40 PRO HA 1 1
4 2487 1 1 40 PRO HB2 H 9.186 15.287 -6.046 1.00 . A A . 40 PRO HB2 1 1
4 2488 1 1 40 PRO HB3 H 8.428 13.863 -5.326 1.00 . A A . 40 PRO HB3 1 1
4 2489 1 1 40 PRO HD2 H 10.241 15.127 -2.146 1.00 . A A . 40 PRO HD2 1 1
4 2490 1 1 40 PRO HD3 H 9.088 13.806 -2.421 1.00 . A A . 40 PRO HD3 1 1
4 2491 1 1 40 PRO HG2 H 9.519 16.308 -3.988 1.00 . A A . 40 PRO HG2 1 1
4 2492 1 1 40 PRO HG3 H 8.015 15.429 -3.657 1.00 . A A . 40 PRO HG3 1 1
4 2493 1 1 40 PRO N N 10.786 13.778 -3.680 1.00 . A A . 40 PRO N 1 1
4 2494 1 1 40 PRO O O 12.149 15.727 -5.184 1.00 . A A . 40 PRO O 1 1
4 2495 1 1 41 SER C C 12.457 16.579 -8.166 1.00 . A A . 41 SER C 1 1
4 2496 1 1 41 SER CA C 12.975 15.199 -7.776 1.00 . A A . 41 SER CA 1 1
4 2497 1 1 41 SER CB C 13.387 14.423 -9.029 1.00 . A A . 41 SER CB 1 1
4 2498 1 1 41 SER H H 11.519 13.694 -7.458 1.00 . A A . 41 SER H 1 1
4 2499 1 1 41 SER HA H 13.837 15.318 -7.137 1.00 . A A . 41 SER HA 1 1
4 2500 1 1 41 SER HB2 H 13.758 13.451 -8.742 1.00 . A A . 41 SER HB2 1 1
4 2501 1 1 41 SER HB3 H 12.528 14.305 -9.675 1.00 . A A . 41 SER HB3 1 1
4 2502 1 1 41 SER HG H 14.743 14.542 -10.438 1.00 . A A . 41 SER HG 1 1
4 2503 1 1 41 SER N N 11.965 14.456 -7.031 1.00 . A A . 41 SER N 1 1
4 2504 1 1 41 SER O O 11.856 16.753 -9.226 1.00 . A A . 41 SER O 1 1
4 2505 1 1 41 SER OG O 14.403 15.108 -9.741 1.00 . A A . 41 SER OG 1 1
4 2506 1 1 42 GLY C C 11.103 19.336 -6.669 1.00 . A A . 42 GLY C 1 1
4 2507 1 1 42 GLY CA C 12.245 18.914 -7.571 1.00 . A A . 42 GLY CA 1 1
4 2508 1 1 42 GLY H H 13.178 17.363 -6.471 1.00 . A A . 42 GLY H 1 1
4 2509 1 1 42 GLY HA2 H 13.074 19.591 -7.427 1.00 . A A . 42 GLY HA2 1 1
4 2510 1 1 42 GLY HA3 H 11.919 18.973 -8.599 1.00 . A A . 42 GLY HA3 1 1
4 2511 1 1 42 GLY N N 12.694 17.560 -7.300 1.00 . A A . 42 GLY N 1 1
4 2512 1 1 42 GLY O O 9.970 19.524 -7.114 1.00 . A A . 42 GLY O 1 1
4 2513 1 1 43 PRO C C 9.958 21.345 -4.550 1.00 . A A . 43 PRO C 1 1
4 2514 1 1 43 PRO CA C 10.396 19.895 -4.376 1.00 . A A . 43 PRO CA 1 1
4 2515 1 1 43 PRO CB C 11.128 19.714 -3.043 1.00 . A A . 43 PRO CB 1 1
4 2516 1 1 43 PRO CD C 12.724 19.284 -4.770 1.00 . A A . 43 PRO CD 1 1
4 2517 1 1 43 PRO CG C 12.572 19.846 -3.383 1.00 . A A . 43 PRO CG 1 1
4 2518 1 1 43 PRO HA H 9.528 19.252 -4.402 1.00 . A A . 43 PRO HA 1 1
4 2519 1 1 43 PRO HB2 H 10.812 20.481 -2.350 1.00 . A A . 43 PRO HB2 1 1
4 2520 1 1 43 PRO HB3 H 10.906 18.739 -2.636 1.00 . A A . 43 PRO HB3 1 1
4 2521 1 1 43 PRO HD2 H 13.482 19.826 -5.316 1.00 . A A . 43 PRO HD2 1 1
4 2522 1 1 43 PRO HD3 H 12.967 18.232 -4.726 1.00 . A A . 43 PRO HD3 1 1
4 2523 1 1 43 PRO HG2 H 12.860 20.886 -3.367 1.00 . A A . 43 PRO HG2 1 1
4 2524 1 1 43 PRO HG3 H 13.167 19.279 -2.682 1.00 . A A . 43 PRO HG3 1 1
4 2525 1 1 43 PRO N N 11.395 19.491 -5.369 1.00 . A A . 43 PRO N 1 1
4 2526 1 1 43 PRO O O 10.723 22.181 -5.030 1.00 . A A . 43 PRO O 1 1
4 2527 1 1 44 SER C C 7.088 23.224 -3.236 1.00 . A A . 44 SER C 1 1
4 2528 1 1 44 SER CA C 8.182 22.986 -4.273 1.00 . A A . 44 SER CA 1 1
4 2529 1 1 44 SER CB C 7.625 23.216 -5.679 1.00 . A A . 44 SER CB 1 1
4 2530 1 1 44 SER H H 8.160 20.926 -3.781 1.00 . A A . 44 SER H 1 1
4 2531 1 1 44 SER HA H 8.987 23.682 -4.095 1.00 . A A . 44 SER HA 1 1
4 2532 1 1 44 SER HB2 H 7.021 22.369 -5.968 1.00 . A A . 44 SER HB2 1 1
4 2533 1 1 44 SER HB3 H 7.018 24.109 -5.681 1.00 . A A . 44 SER HB3 1 1
4 2534 1 1 44 SER HG H 8.451 24.082 -7.231 1.00 . A A . 44 SER HG 1 1
4 2535 1 1 44 SER N N 8.722 21.636 -4.157 1.00 . A A . 44 SER N 1 1
4 2536 1 1 44 SER O O 6.635 22.293 -2.570 1.00 . A A . 44 SER O 1 1
4 2537 1 1 44 SER OG O 8.672 23.373 -6.622 1.00 . A A . 44 SER OG 1 1
4 2538 1 1 45 SER C C 4.688 25.886 -2.737 1.00 . A A . 45 SER C 1 1
4 2539 1 1 45 SER CA C 5.630 24.841 -2.148 1.00 . A A . 45 SER CA 1 1
4 2540 1 1 45 SER CB C 6.259 25.374 -0.859 1.00 . A A . 45 SER CB 1 1
4 2541 1 1 45 SER H H 7.068 25.176 -3.665 1.00 . A A . 45 SER H 1 1
4 2542 1 1 45 SER HA H 5.063 23.950 -1.920 1.00 . A A . 45 SER HA 1 1
4 2543 1 1 45 SER HB2 H 6.691 24.553 -0.306 1.00 . A A . 45 SER HB2 1 1
4 2544 1 1 45 SER HB3 H 7.032 26.087 -1.107 1.00 . A A . 45 SER HB3 1 1
4 2545 1 1 45 SER HG H 5.213 25.543 0.789 1.00 . A A . 45 SER HG 1 1
4 2546 1 1 45 SER N N 6.668 24.478 -3.106 1.00 . A A . 45 SER N 1 1
4 2547 1 1 45 SER O O 5.072 26.662 -3.611 1.00 . A A . 45 SER O 1 1
4 2548 1 1 45 SER OG O 5.291 26.013 -0.045 1.00 . A A . 45 SER OG 1 1
4 2549 1 1 46 GLY C C 1.755 26.363 -3.983 1.00 . A A . 46 GLY C 1 1
4 2550 1 1 46 GLY CA C 2.472 26.853 -2.740 1.00 . A A . 46 GLY CA 1 1
4 2551 1 1 46 GLY H H 3.200 25.258 -1.554 1.00 . A A . 46 GLY H 1 1
4 2552 1 1 46 GLY HA2 H 1.743 27.035 -1.965 1.00 . A A . 46 GLY HA2 1 1
4 2553 1 1 46 GLY HA3 H 2.975 27.781 -2.972 1.00 . A A . 46 GLY HA3 1 1
4 2554 1 1 46 GLY N N 3.450 25.900 -2.251 1.00 . A A . 46 GLY N 1 1
4 2555 1 1 46 GLY O O 0.550 26.123 -3.924 1.00 . A A . 46 GLY O 1 1
4 2556 2 2 1 ZN ZN ZN 3.297 2.890 5.624 1.00 . B A . 201 ZN ZN 1 1
5 2557 1 1 1 GLY C C -6.980 -18.579 -6.524 1.00 . A A . 1 GLY C 1 1
5 2558 1 1 1 GLY CA C -6.388 -18.912 -7.879 1.00 . A A . 1 GLY CA 1 1
5 2559 1 1 1 GLY H1 H -6.938 -20.955 -7.814 1.00 . A A . 1 GLY H1 1 1
5 2560 1 1 1 GLY HA2 H -5.424 -18.432 -7.967 1.00 . A A . 1 GLY HA2 1 1
5 2561 1 1 1 GLY HA3 H -7.041 -18.527 -8.649 1.00 . A A . 1 GLY HA3 1 1
5 2562 1 1 1 GLY N N -6.222 -20.340 -8.077 1.00 . A A . 1 GLY N 1 1
5 2563 1 1 1 GLY O O -7.964 -17.845 -6.432 1.00 . A A . 1 GLY O 1 1
5 2564 1 1 2 SER C C -6.426 -17.504 -3.619 1.00 . A A . 2 SER C 1 1
5 2565 1 1 2 SER CA C -6.858 -18.881 -4.112 1.00 . A A . 2 SER CA 1 1
5 2566 1 1 2 SER CB C -6.331 -19.962 -3.166 1.00 . A A . 2 SER CB 1 1
5 2567 1 1 2 SER H H -5.600 -19.697 -5.607 1.00 . A A . 2 SER H 1 1
5 2568 1 1 2 SER HA H -7.937 -18.923 -4.128 1.00 . A A . 2 SER HA 1 1
5 2569 1 1 2 SER HB2 H -6.587 -19.703 -2.150 1.00 . A A . 2 SER HB2 1 1
5 2570 1 1 2 SER HB3 H -6.783 -20.910 -3.420 1.00 . A A . 2 SER HB3 1 1
5 2571 1 1 2 SER HG H -4.701 -20.615 -4.034 1.00 . A A . 2 SER HG 1 1
5 2572 1 1 2 SER N N -6.380 -19.121 -5.469 1.00 . A A . 2 SER N 1 1
5 2573 1 1 2 SER O O -5.298 -17.071 -3.859 1.00 . A A . 2 SER O 1 1
5 2574 1 1 2 SER OG O -4.923 -20.085 -3.265 1.00 . A A . 2 SER OG 1 1
5 2575 1 1 3 SER C C -5.846 -15.520 -1.464 1.00 . A A . 3 SER C 1 1
5 2576 1 1 3 SER CA C -7.047 -15.488 -2.404 1.00 . A A . 3 SER CA 1 1
5 2577 1 1 3 SER CB C -8.269 -14.934 -1.669 1.00 . A A . 3 SER CB 1 1
5 2578 1 1 3 SER H H -8.213 -17.217 -2.770 1.00 . A A . 3 SER H 1 1
5 2579 1 1 3 SER HA H -6.818 -14.844 -3.241 1.00 . A A . 3 SER HA 1 1
5 2580 1 1 3 SER HB2 H -9.034 -14.681 -2.388 1.00 . A A . 3 SER HB2 1 1
5 2581 1 1 3 SER HB3 H -8.647 -15.684 -0.990 1.00 . A A . 3 SER HB3 1 1
5 2582 1 1 3 SER HG H -8.736 -13.282 -0.726 1.00 . A A . 3 SER HG 1 1
5 2583 1 1 3 SER N N -7.331 -16.819 -2.928 1.00 . A A . 3 SER N 1 1
5 2584 1 1 3 SER O O -4.830 -14.872 -1.715 1.00 . A A . 3 SER O 1 1
5 2585 1 1 3 SER OG O -7.936 -13.773 -0.929 1.00 . A A . 3 SER OG 1 1
5 2586 1 1 4 GLY C C -4.628 -15.074 1.303 1.00 . A A . 4 GLY C 1 1
5 2587 1 1 4 GLY CA C -4.888 -16.382 0.582 1.00 . A A . 4 GLY CA 1 1
5 2588 1 1 4 GLY H H -6.804 -16.773 -0.232 1.00 . A A . 4 GLY H 1 1
5 2589 1 1 4 GLY HA2 H -5.139 -17.139 1.310 1.00 . A A . 4 GLY HA2 1 1
5 2590 1 1 4 GLY HA3 H -3.989 -16.679 0.064 1.00 . A A . 4 GLY HA3 1 1
5 2591 1 1 4 GLY N N -5.970 -16.279 -0.380 1.00 . A A . 4 GLY N 1 1
5 2592 1 1 4 GLY O O -4.144 -14.113 0.706 1.00 . A A . 4 GLY O 1 1
5 2593 1 1 5 SER C C -4.877 -14.150 4.883 1.00 . A A . 5 SER C 1 1
5 2594 1 1 5 SER CA C -4.755 -13.835 3.395 1.00 . A A . 5 SER CA 1 1
5 2595 1 1 5 SER CB C -5.773 -12.762 3.004 1.00 . A A . 5 SER CB 1 1
5 2596 1 1 5 SER H H -5.334 -15.835 3.012 1.00 . A A . 5 SER H 1 1
5 2597 1 1 5 SER HA H -3.760 -13.464 3.198 1.00 . A A . 5 SER HA 1 1
5 2598 1 1 5 SER HB2 H -5.576 -12.434 1.994 1.00 . A A . 5 SER HB2 1 1
5 2599 1 1 5 SER HB3 H -6.768 -13.178 3.060 1.00 . A A . 5 SER HB3 1 1
5 2600 1 1 5 SER HG H -4.824 -11.613 4.276 1.00 . A A . 5 SER HG 1 1
5 2601 1 1 5 SER N N -4.951 -15.037 2.592 1.00 . A A . 5 SER N 1 1
5 2602 1 1 5 SER O O -5.636 -15.033 5.281 1.00 . A A . 5 SER O 1 1
5 2603 1 1 5 SER OG O -5.694 -11.644 3.871 1.00 . A A . 5 SER OG 1 1
5 2604 1 1 6 SER C C -5.163 -12.702 7.807 1.00 . A A . 6 SER C 1 1
5 2605 1 1 6 SER CA C -4.143 -13.623 7.143 1.00 . A A . 6 SER CA 1 1
5 2606 1 1 6 SER CB C -2.754 -13.375 7.734 1.00 . A A . 6 SER CB 1 1
5 2607 1 1 6 SER H H -3.538 -12.731 5.321 1.00 . A A . 6 SER H 1 1
5 2608 1 1 6 SER HA H -4.427 -14.648 7.330 1.00 . A A . 6 SER HA 1 1
5 2609 1 1 6 SER HB2 H -2.010 -13.834 7.101 1.00 . A A . 6 SER HB2 1 1
5 2610 1 1 6 SER HB3 H -2.574 -12.311 7.788 1.00 . A A . 6 SER HB3 1 1
5 2611 1 1 6 SER HG H -3.217 -13.436 9.636 1.00 . A A . 6 SER HG 1 1
5 2612 1 1 6 SER N N -4.123 -13.420 5.699 1.00 . A A . 6 SER N 1 1
5 2613 1 1 6 SER O O -4.815 -11.637 8.316 1.00 . A A . 6 SER O 1 1
5 2614 1 1 6 SER OG O -2.648 -13.923 9.036 1.00 . A A . 6 SER OG 1 1
5 2615 1 1 7 GLY C C -8.493 -11.842 7.386 1.00 . A A . 7 GLY C 1 1
5 2616 1 1 7 GLY CA C -7.476 -12.324 8.401 1.00 . A A . 7 GLY CA 1 1
5 2617 1 1 7 GLY H H -6.643 -13.980 7.377 1.00 . A A . 7 GLY H 1 1
5 2618 1 1 7 GLY HA2 H -7.981 -12.919 9.147 1.00 . A A . 7 GLY HA2 1 1
5 2619 1 1 7 GLY HA3 H -7.030 -11.465 8.881 1.00 . A A . 7 GLY HA3 1 1
5 2620 1 1 7 GLY N N -6.424 -13.122 7.798 1.00 . A A . 7 GLY N 1 1
5 2621 1 1 7 GLY O O -8.194 -11.743 6.196 1.00 . A A . 7 GLY O 1 1
5 2622 1 1 8 SER C C -11.007 -9.579 7.168 1.00 . A A . 8 SER C 1 1
5 2623 1 1 8 SER CA C -10.767 -11.074 6.979 1.00 . A A . 8 SER CA 1 1
5 2624 1 1 8 SER CB C -12.057 -11.848 7.253 1.00 . A A . 8 SER CB 1 1
5 2625 1 1 8 SER H H -9.877 -11.642 8.815 1.00 . A A . 8 SER H 1 1
5 2626 1 1 8 SER HA H -10.460 -11.251 5.959 1.00 . A A . 8 SER HA 1 1
5 2627 1 1 8 SER HB2 H -12.420 -11.602 8.240 1.00 . A A . 8 SER HB2 1 1
5 2628 1 1 8 SER HB3 H -12.801 -11.574 6.518 1.00 . A A . 8 SER HB3 1 1
5 2629 1 1 8 SER HG H -12.679 -13.705 7.235 1.00 . A A . 8 SER HG 1 1
5 2630 1 1 8 SER N N -9.700 -11.542 7.856 1.00 . A A . 8 SER N 1 1
5 2631 1 1 8 SER O O -11.804 -9.168 8.011 1.00 . A A . 8 SER O 1 1
5 2632 1 1 8 SER OG O -11.838 -13.246 7.182 1.00 . A A . 8 SER OG 1 1
5 2633 1 1 9 GLY C C -9.522 -6.585 5.543 1.00 . A A . 9 GLY C 1 1
5 2634 1 1 9 GLY CA C -10.463 -7.329 6.470 1.00 . A A . 9 GLY CA 1 1
5 2635 1 1 9 GLY H H -9.691 -9.153 5.721 1.00 . A A . 9 GLY H 1 1
5 2636 1 1 9 GLY HA2 H -11.480 -7.067 6.220 1.00 . A A . 9 GLY HA2 1 1
5 2637 1 1 9 GLY HA3 H -10.263 -7.023 7.487 1.00 . A A . 9 GLY HA3 1 1
5 2638 1 1 9 GLY N N -10.312 -8.769 6.375 1.00 . A A . 9 GLY N 1 1
5 2639 1 1 9 GLY O O -8.343 -6.414 5.851 1.00 . A A . 9 GLY O 1 1
5 2640 1 1 10 GLU C C -9.763 -3.994 3.243 1.00 . A A . 10 GLU C 1 1
5 2641 1 1 10 GLU CA C -9.241 -5.416 3.427 1.00 . A A . 10 GLU CA 1 1
5 2642 1 1 10 GLU CB C -9.243 -6.149 2.083 1.00 . A A . 10 GLU CB 1 1
5 2643 1 1 10 GLU CD C -8.283 -8.036 0.706 1.00 . A A . 10 GLU CD 1 1
5 2644 1 1 10 GLU CG C -8.144 -7.190 1.956 1.00 . A A . 10 GLU CG 1 1
5 2645 1 1 10 GLU H H -10.991 -6.311 4.213 1.00 . A A . 10 GLU H 1 1
5 2646 1 1 10 GLU HA H -8.228 -5.370 3.799 1.00 . A A . 10 GLU HA 1 1
5 2647 1 1 10 GLU HB2 H -10.195 -6.643 1.958 1.00 . A A . 10 GLU HB2 1 1
5 2648 1 1 10 GLU HB3 H -9.117 -5.425 1.292 1.00 . A A . 10 GLU HB3 1 1
5 2649 1 1 10 GLU HG2 H -7.189 -6.686 1.927 1.00 . A A . 10 GLU HG2 1 1
5 2650 1 1 10 GLU HG3 H -8.179 -7.840 2.819 1.00 . A A . 10 GLU HG3 1 1
5 2651 1 1 10 GLU N N -10.044 -6.143 4.402 1.00 . A A . 10 GLU N 1 1
5 2652 1 1 10 GLU O O -10.811 -3.779 2.634 1.00 . A A . 10 GLU O 1 1
5 2653 1 1 10 GLU OE1 O -9.273 -8.790 0.606 1.00 . A A . 10 GLU OE1 1 1
5 2654 1 1 10 GLU OE2 O -7.401 -7.943 -0.174 1.00 . A A . 10 GLU OE2 1 1
5 2655 1 1 11 LYS C C -8.974 -1.037 2.333 1.00 . A A . 11 LYS C 1 1
5 2656 1 1 11 LYS CA C -9.410 -1.624 3.671 1.00 . A A . 11 LYS CA 1 1
5 2657 1 1 11 LYS CB C -8.796 -0.818 4.818 1.00 . A A . 11 LYS CB 1 1
5 2658 1 1 11 LYS CD C -9.389 -1.896 7.008 1.00 . A A . 11 LYS CD 1 1
5 2659 1 1 11 LYS CE C -10.256 -3.108 6.702 1.00 . A A . 11 LYS CE 1 1
5 2660 1 1 11 LYS CG C -9.677 -0.750 6.053 1.00 . A A . 11 LYS CG 1 1
5 2661 1 1 11 LYS H H -8.199 -3.260 4.249 1.00 . A A . 11 LYS H 1 1
5 2662 1 1 11 LYS HA H -10.486 -1.570 3.740 1.00 . A A . 11 LYS HA 1 1
5 2663 1 1 11 LYS HB2 H -7.856 -1.270 5.096 1.00 . A A . 11 LYS HB2 1 1
5 2664 1 1 11 LYS HB3 H -8.613 0.191 4.476 1.00 . A A . 11 LYS HB3 1 1
5 2665 1 1 11 LYS HD2 H -8.350 -2.178 6.915 1.00 . A A . 11 LYS HD2 1 1
5 2666 1 1 11 LYS HD3 H -9.586 -1.569 8.019 1.00 . A A . 11 LYS HD3 1 1
5 2667 1 1 11 LYS HE2 H -11.237 -2.767 6.411 1.00 . A A . 11 LYS HE2 1 1
5 2668 1 1 11 LYS HE3 H -9.809 -3.657 5.886 1.00 . A A . 11 LYS HE3 1 1
5 2669 1 1 11 LYS HG2 H -9.494 0.184 6.564 1.00 . A A . 11 LYS HG2 1 1
5 2670 1 1 11 LYS HG3 H -10.713 -0.798 5.749 1.00 . A A . 11 LYS HG3 1 1
5 2671 1 1 11 LYS HZ1 H -9.967 -3.562 8.720 1.00 . A A . 11 LYS HZ1 1 1
5 2672 1 1 11 LYS HZ2 H -9.894 -4.908 7.698 1.00 . A A . 11 LYS HZ2 1 1
5 2673 1 1 11 LYS HZ3 H -11.388 -4.208 8.070 1.00 . A A . 11 LYS HZ3 1 1
5 2674 1 1 11 LYS N N -9.025 -3.026 3.775 1.00 . A A . 11 LYS N 1 1
5 2675 1 1 11 LYS NZ N -10.385 -4.009 7.880 1.00 . A A . 11 LYS NZ 1 1
5 2676 1 1 11 LYS O O -7.997 -1.476 1.724 1.00 . A A . 11 LYS O 1 1
5 2677 1 1 12 PRO C C -8.139 1.477 0.655 1.00 . A A . 12 PRO C 1 1
5 2678 1 1 12 PRO CA C -9.417 0.649 0.592 1.00 . A A . 12 PRO CA 1 1
5 2679 1 1 12 PRO CB C -10.632 1.556 0.380 1.00 . A A . 12 PRO CB 1 1
5 2680 1 1 12 PRO CD C -10.889 0.554 2.535 1.00 . A A . 12 PRO CD 1 1
5 2681 1 1 12 PRO CG C -11.161 1.807 1.749 1.00 . A A . 12 PRO CG 1 1
5 2682 1 1 12 PRO HA H -9.347 -0.058 -0.222 1.00 . A A . 12 PRO HA 1 1
5 2683 1 1 12 PRO HB2 H -10.320 2.474 -0.099 1.00 . A A . 12 PRO HB2 1 1
5 2684 1 1 12 PRO HB3 H -11.359 1.051 -0.238 1.00 . A A . 12 PRO HB3 1 1
5 2685 1 1 12 PRO HD2 H -10.666 0.794 3.564 1.00 . A A . 12 PRO HD2 1 1
5 2686 1 1 12 PRO HD3 H -11.732 -0.119 2.476 1.00 . A A . 12 PRO HD3 1 1
5 2687 1 1 12 PRO HG2 H -10.648 2.647 2.193 1.00 . A A . 12 PRO HG2 1 1
5 2688 1 1 12 PRO HG3 H -12.224 1.996 1.703 1.00 . A A . 12 PRO HG3 1 1
5 2689 1 1 12 PRO N N -9.711 -0.020 1.862 1.00 . A A . 12 PRO N 1 1
5 2690 1 1 12 PRO O O -7.376 1.535 -0.310 1.00 . A A . 12 PRO O 1 1
5 2691 1 1 13 PHE C C -5.527 2.090 2.401 1.00 . A A . 13 PHE C 1 1
5 2692 1 1 13 PHE CA C -6.723 2.943 1.986 1.00 . A A . 13 PHE CA 1 1
5 2693 1 1 13 PHE CB C -6.987 4.019 3.042 1.00 . A A . 13 PHE CB 1 1
5 2694 1 1 13 PHE CD1 C -8.436 5.668 1.826 1.00 . A A . 13 PHE CD1 1 1
5 2695 1 1 13 PHE CD2 C -9.364 4.498 3.685 1.00 . A A . 13 PHE CD2 1 1
5 2696 1 1 13 PHE CE1 C -9.633 6.336 1.644 1.00 . A A . 13 PHE CE1 1 1
5 2697 1 1 13 PHE CE2 C -10.564 5.162 3.507 1.00 . A A . 13 PHE CE2 1 1
5 2698 1 1 13 PHE CG C -8.289 4.743 2.847 1.00 . A A . 13 PHE CG 1 1
5 2699 1 1 13 PHE CZ C -10.697 6.083 2.487 1.00 . A A . 13 PHE CZ 1 1
5 2700 1 1 13 PHE H H -8.555 2.032 2.531 1.00 . A A . 13 PHE H 1 1
5 2701 1 1 13 PHE HA H -6.499 3.421 1.045 1.00 . A A . 13 PHE HA 1 1
5 2702 1 1 13 PHE HB2 H -7.007 3.558 4.018 1.00 . A A . 13 PHE HB2 1 1
5 2703 1 1 13 PHE HB3 H -6.192 4.748 3.008 1.00 . A A . 13 PHE HB3 1 1
5 2704 1 1 13 PHE HD1 H -7.603 5.867 1.167 1.00 . A A . 13 PHE HD1 1 1
5 2705 1 1 13 PHE HD2 H -9.261 3.779 4.484 1.00 . A A . 13 PHE HD2 1 1
5 2706 1 1 13 PHE HE1 H -9.733 7.055 0.845 1.00 . A A . 13 PHE HE1 1 1
5 2707 1 1 13 PHE HE2 H -11.394 4.963 4.167 1.00 . A A . 13 PHE HE2 1 1
5 2708 1 1 13 PHE HZ H -11.633 6.603 2.346 1.00 . A A . 13 PHE HZ 1 1
5 2709 1 1 13 PHE N N -7.910 2.117 1.797 1.00 . A A . 13 PHE N 1 1
5 2710 1 1 13 PHE O O -5.423 1.669 3.553 1.00 . A A . 13 PHE O 1 1
5 2711 1 1 14 GLN C C -2.172 1.823 1.411 1.00 . A A . 14 GLN C 1 1
5 2712 1 1 14 GLN CA C -3.442 1.037 1.721 1.00 . A A . 14 GLN CA 1 1
5 2713 1 1 14 GLN CB C -3.474 -0.249 0.893 1.00 . A A . 14 GLN CB 1 1
5 2714 1 1 14 GLN CD C -4.335 -2.621 0.761 1.00 . A A . 14 GLN CD 1 1
5 2715 1 1 14 GLN CG C -4.539 -1.236 1.343 1.00 . A A . 14 GLN CG 1 1
5 2716 1 1 14 GLN H H -4.768 2.204 0.555 1.00 . A A . 14 GLN H 1 1
5 2717 1 1 14 GLN HA H -3.445 0.779 2.769 1.00 . A A . 14 GLN HA 1 1
5 2718 1 1 14 GLN HB2 H -3.663 0.006 -0.139 1.00 . A A . 14 GLN HB2 1 1
5 2719 1 1 14 GLN HB3 H -2.512 -0.734 0.966 1.00 . A A . 14 GLN HB3 1 1
5 2720 1 1 14 GLN HE21 H -2.775 -2.921 1.957 1.00 . A A . 14 GLN HE21 1 1
5 2721 1 1 14 GLN HE22 H -3.170 -4.226 0.896 1.00 . A A . 14 GLN HE22 1 1
5 2722 1 1 14 GLN HG2 H -4.513 -1.308 2.421 1.00 . A A . 14 GLN HG2 1 1
5 2723 1 1 14 GLN HG3 H -5.506 -0.869 1.032 1.00 . A A . 14 GLN HG3 1 1
5 2724 1 1 14 GLN N N -4.629 1.840 1.454 1.00 . A A . 14 GLN N 1 1
5 2725 1 1 14 GLN NE2 N -3.325 -3.327 1.253 1.00 . A A . 14 GLN NE2 1 1
5 2726 1 1 14 GLN O O -2.132 2.611 0.466 1.00 . A A . 14 GLN O 1 1
5 2727 1 1 14 GLN OE1 O -5.078 -3.051 -0.122 1.00 . A A . 14 GLN OE1 1 1
5 2728 1 1 15 CYS C C 0.825 1.823 0.750 1.00 . A A . 15 CYS C 1 1
5 2729 1 1 15 CYS CA C 0.135 2.292 2.028 1.00 . A A . 15 CYS CA 1 1
5 2730 1 1 15 CYS CB C 1.050 2.053 3.232 1.00 . A A . 15 CYS CB 1 1
5 2731 1 1 15 CYS H H -1.229 0.964 2.952 1.00 . A A . 15 CYS H 1 1
5 2732 1 1 15 CYS HA H -0.068 3.349 1.945 1.00 . A A . 15 CYS HA 1 1
5 2733 1 1 15 CYS HB2 H 0.448 2.008 4.127 1.00 . A A . 15 CYS HB2 1 1
5 2734 1 1 15 CYS HB3 H 1.564 1.113 3.102 1.00 . A A . 15 CYS HB3 1 1
5 2735 1 1 15 CYS N N -1.136 1.604 2.214 1.00 . A A . 15 CYS N 1 1
5 2736 1 1 15 CYS O O 0.393 0.860 0.118 1.00 . A A . 15 CYS O 1 1
5 2737 1 1 15 CYS SG S 2.309 3.347 3.477 1.00 . A A . 15 CYS SG 1 1
5 2738 1 1 16 GLU C C 4.052 1.680 -0.470 1.00 . A A . 16 GLU C 1 1
5 2739 1 1 16 GLU CA C 2.649 2.164 -0.824 1.00 . A A . 16 GLU CA 1 1
5 2740 1 1 16 GLU CB C 2.736 3.370 -1.763 1.00 . A A . 16 GLU CB 1 1
5 2741 1 1 16 GLU CD C 1.395 2.159 -3.529 1.00 . A A . 16 GLU CD 1 1
5 2742 1 1 16 GLU CG C 1.590 3.450 -2.757 1.00 . A A . 16 GLU CG 1 1
5 2743 1 1 16 GLU H H 2.196 3.269 0.924 1.00 . A A . 16 GLU H 1 1
5 2744 1 1 16 GLU HA H 2.122 1.367 -1.325 1.00 . A A . 16 GLU HA 1 1
5 2745 1 1 16 GLU HB2 H 2.736 4.273 -1.171 1.00 . A A . 16 GLU HB2 1 1
5 2746 1 1 16 GLU HB3 H 3.661 3.313 -2.317 1.00 . A A . 16 GLU HB3 1 1
5 2747 1 1 16 GLU HG2 H 0.679 3.672 -2.221 1.00 . A A . 16 GLU HG2 1 1
5 2748 1 1 16 GLU HG3 H 1.794 4.245 -3.460 1.00 . A A . 16 GLU HG3 1 1
5 2749 1 1 16 GLU N N 1.900 2.511 0.378 1.00 . A A . 16 GLU N 1 1
5 2750 1 1 16 GLU O O 4.683 0.957 -1.241 1.00 . A A . 16 GLU O 1 1
5 2751 1 1 16 GLU OE1 O 2.395 1.626 -4.053 1.00 . A A . 16 GLU OE1 1 1
5 2752 1 1 16 GLU OE2 O 0.243 1.683 -3.608 1.00 . A A . 16 GLU OE2 1 1
5 2753 1 1 17 GLU C C 5.787 0.469 2.066 1.00 . A A . 17 GLU C 1 1
5 2754 1 1 17 GLU CA C 5.863 1.692 1.156 1.00 . A A . 17 GLU CA 1 1
5 2755 1 1 17 GLU CB C 6.535 2.851 1.895 1.00 . A A . 17 GLU CB 1 1
5 2756 1 1 17 GLU CD C 7.718 3.686 -0.175 1.00 . A A . 17 GLU CD 1 1
5 2757 1 1 17 GLU CG C 6.838 4.046 1.007 1.00 . A A . 17 GLU CG 1 1
5 2758 1 1 17 GLU H H 3.983 2.659 1.272 1.00 . A A . 17 GLU H 1 1
5 2759 1 1 17 GLU HA H 6.451 1.443 0.286 1.00 . A A . 17 GLU HA 1 1
5 2760 1 1 17 GLU HB2 H 5.886 3.177 2.695 1.00 . A A . 17 GLU HB2 1 1
5 2761 1 1 17 GLU HB3 H 7.464 2.500 2.320 1.00 . A A . 17 GLU HB3 1 1
5 2762 1 1 17 GLU HG2 H 5.907 4.446 0.634 1.00 . A A . 17 GLU HG2 1 1
5 2763 1 1 17 GLU HG3 H 7.341 4.798 1.596 1.00 . A A . 17 GLU HG3 1 1
5 2764 1 1 17 GLU N N 4.534 2.084 0.701 1.00 . A A . 17 GLU N 1 1
5 2765 1 1 17 GLU O O 6.742 -0.301 2.170 1.00 . A A . 17 GLU O 1 1
5 2766 1 1 17 GLU OE1 O 8.725 2.976 0.031 1.00 . A A . 17 GLU OE1 1 1
5 2767 1 1 17 GLU OE2 O 7.400 4.114 -1.304 1.00 . A A . 17 GLU OE2 1 1
5 2768 1 1 18 CYS C C 3.085 -1.480 3.388 1.00 . A A . 18 CYS C 1 1
5 2769 1 1 18 CYS CA C 4.444 -0.829 3.626 1.00 . A A . 18 CYS CA 1 1
5 2770 1 1 18 CYS CB C 4.554 -0.370 5.082 1.00 . A A . 18 CYS CB 1 1
5 2771 1 1 18 CYS H H 3.920 0.946 2.600 1.00 . A A . 18 CYS H 1 1
5 2772 1 1 18 CYS HA H 5.217 -1.556 3.428 1.00 . A A . 18 CYS HA 1 1
5 2773 1 1 18 CYS HB2 H 4.602 -1.239 5.722 1.00 . A A . 18 CYS HB2 1 1
5 2774 1 1 18 CYS HB3 H 5.457 0.209 5.201 1.00 . A A . 18 CYS HB3 1 1
5 2775 1 1 18 CYS N N 4.646 0.298 2.724 1.00 . A A . 18 CYS N 1 1
5 2776 1 1 18 CYS O O 2.720 -2.445 4.059 1.00 . A A . 18 CYS O 1 1
5 2777 1 1 18 CYS SG S 3.157 0.655 5.646 1.00 . A A . 18 CYS SG 1 1
5 2778 1 1 19 GLY C C 0.306 -1.998 3.347 1.00 . A A . 19 GLY C 1 1
5 2779 1 1 19 GLY CA C 1.028 -1.486 2.116 1.00 . A A . 19 GLY CA 1 1
5 2780 1 1 19 GLY H H 2.680 -0.176 1.924 1.00 . A A . 19 GLY H 1 1
5 2781 1 1 19 GLY HA2 H 0.431 -0.713 1.656 1.00 . A A . 19 GLY HA2 1 1
5 2782 1 1 19 GLY HA3 H 1.144 -2.301 1.416 1.00 . A A . 19 GLY HA3 1 1
5 2783 1 1 19 GLY N N 2.338 -0.945 2.426 1.00 . A A . 19 GLY N 1 1
5 2784 1 1 19 GLY O O 0.238 -3.205 3.579 1.00 . A A . 19 GLY O 1 1
5 2785 1 1 20 LYS C C -2.458 -1.260 5.169 1.00 . A A . 20 LYS C 1 1
5 2786 1 1 20 LYS CA C -0.955 -1.442 5.353 1.00 . A A . 20 LYS CA 1 1
5 2787 1 1 20 LYS CB C -0.469 -0.596 6.532 1.00 . A A . 20 LYS CB 1 1
5 2788 1 1 20 LYS CD C 0.692 -0.731 8.755 1.00 . A A . 20 LYS CD 1 1
5 2789 1 1 20 LYS CE C 1.830 -1.363 9.543 1.00 . A A . 20 LYS CE 1 1
5 2790 1 1 20 LYS CG C 0.651 -1.245 7.326 1.00 . A A . 20 LYS CG 1 1
5 2791 1 1 20 LYS H H -0.147 -0.131 3.900 1.00 . A A . 20 LYS H 1 1
5 2792 1 1 20 LYS HA H -0.753 -2.482 5.560 1.00 . A A . 20 LYS HA 1 1
5 2793 1 1 20 LYS HB2 H -0.113 0.352 6.156 1.00 . A A . 20 LYS HB2 1 1
5 2794 1 1 20 LYS HB3 H -1.300 -0.419 7.200 1.00 . A A . 20 LYS HB3 1 1
5 2795 1 1 20 LYS HD2 H 0.832 0.340 8.740 1.00 . A A . 20 LYS HD2 1 1
5 2796 1 1 20 LYS HD3 H -0.244 -0.966 9.241 1.00 . A A . 20 LYS HD3 1 1
5 2797 1 1 20 LYS HE2 H 1.694 -1.139 10.589 1.00 . A A . 20 LYS HE2 1 1
5 2798 1 1 20 LYS HE3 H 1.800 -2.433 9.397 1.00 . A A . 20 LYS HE3 1 1
5 2799 1 1 20 LYS HG2 H 0.494 -2.314 7.344 1.00 . A A . 20 LYS HG2 1 1
5 2800 1 1 20 LYS HG3 H 1.594 -1.026 6.847 1.00 . A A . 20 LYS HG3 1 1
5 2801 1 1 20 LYS HZ1 H 3.897 -1.554 9.309 1.00 . A A . 20 LYS HZ1 1 1
5 2802 1 1 20 LYS HZ2 H 3.385 0.030 9.611 1.00 . A A . 20 LYS HZ2 1 1
5 2803 1 1 20 LYS HZ3 H 3.149 -0.658 8.084 1.00 . A A . 20 LYS HZ3 1 1
5 2804 1 1 20 LYS N N -0.234 -1.078 4.139 1.00 . A A . 20 LYS N 1 1
5 2805 1 1 20 LYS NZ N 3.158 -0.851 9.106 1.00 . A A . 20 LYS NZ 1 1
5 2806 1 1 20 LYS O O -2.923 -0.921 4.080 1.00 . A A . 20 LYS O 1 1
5 2807 1 1 21 ARG C C -5.135 -0.260 7.158 1.00 . A A . 21 ARG C 1 1
5 2808 1 1 21 ARG CA C -4.663 -1.346 6.195 1.00 . A A . 21 ARG CA 1 1
5 2809 1 1 21 ARG CB C -5.336 -2.676 6.540 1.00 . A A . 21 ARG CB 1 1
5 2810 1 1 21 ARG CD C -5.269 -5.128 5.995 1.00 . A A . 21 ARG CD 1 1
5 2811 1 1 21 ARG CG C -5.234 -3.715 5.435 1.00 . A A . 21 ARG CG 1 1
5 2812 1 1 21 ARG CZ C -3.803 -6.612 7.296 1.00 . A A . 21 ARG CZ 1 1
5 2813 1 1 21 ARG H H -2.784 -1.753 7.079 1.00 . A A . 21 ARG H 1 1
5 2814 1 1 21 ARG HA H -4.939 -1.064 5.190 1.00 . A A . 21 ARG HA 1 1
5 2815 1 1 21 ARG HB2 H -4.873 -3.081 7.428 1.00 . A A . 21 ARG HB2 1 1
5 2816 1 1 21 ARG HB3 H -6.381 -2.496 6.740 1.00 . A A . 21 ARG HB3 1 1
5 2817 1 1 21 ARG HD2 H -6.184 -5.258 6.553 1.00 . A A . 21 ARG HD2 1 1
5 2818 1 1 21 ARG HD3 H -5.247 -5.827 5.172 1.00 . A A . 21 ARG HD3 1 1
5 2819 1 1 21 ARG HE H -3.595 -4.633 7.167 1.00 . A A . 21 ARG HE 1 1
5 2820 1 1 21 ARG HG2 H -6.064 -3.588 4.757 1.00 . A A . 21 ARG HG2 1 1
5 2821 1 1 21 ARG HG3 H -4.306 -3.570 4.903 1.00 . A A . 21 ARG HG3 1 1
5 2822 1 1 21 ARG HH11 H -5.302 -7.545 6.315 1.00 . A A . 21 ARG HH11 1 1
5 2823 1 1 21 ARG HH12 H -4.261 -8.580 7.236 1.00 . A A . 21 ARG HH12 1 1
5 2824 1 1 21 ARG HH21 H -2.218 -5.984 8.383 1.00 . A A . 21 ARG HH21 1 1
5 2825 1 1 21 ARG HH22 H -2.508 -7.691 8.412 1.00 . A A . 21 ARG HH22 1 1
5 2826 1 1 21 ARG N N -3.213 -1.486 6.239 1.00 . A A . 21 ARG N 1 1
5 2827 1 1 21 ARG NE N -4.135 -5.397 6.875 1.00 . A A . 21 ARG NE 1 1
5 2828 1 1 21 ARG NH1 N -4.514 -7.665 6.919 1.00 . A A . 21 ARG NH1 1 1
5 2829 1 1 21 ARG NH2 N -2.757 -6.776 8.096 1.00 . A A . 21 ARG NH2 1 1
5 2830 1 1 21 ARG O O -4.653 -0.165 8.287 1.00 . A A . 21 ARG O 1 1
5 2831 1 1 22 PHE C C -8.052 1.960 7.126 1.00 . A A . 22 PHE C 1 1
5 2832 1 1 22 PHE CA C -6.615 1.637 7.524 1.00 . A A . 22 PHE CA 1 1
5 2833 1 1 22 PHE CB C -5.743 2.887 7.391 1.00 . A A . 22 PHE CB 1 1
5 2834 1 1 22 PHE CD1 C -3.490 2.261 6.480 1.00 . A A . 22 PHE CD1 1 1
5 2835 1 1 22 PHE CD2 C -3.683 2.717 8.813 1.00 . A A . 22 PHE CD2 1 1
5 2836 1 1 22 PHE CE1 C -2.140 2.011 6.638 1.00 . A A . 22 PHE CE1 1 1
5 2837 1 1 22 PHE CE2 C -2.333 2.468 8.977 1.00 . A A . 22 PHE CE2 1 1
5 2838 1 1 22 PHE CG C -4.276 2.616 7.565 1.00 . A A . 22 PHE CG 1 1
5 2839 1 1 22 PHE CZ C -1.561 2.116 7.887 1.00 . A A . 22 PHE CZ 1 1
5 2840 1 1 22 PHE H H -6.424 0.430 5.794 1.00 . A A . 22 PHE H 1 1
5 2841 1 1 22 PHE HA H -6.604 1.308 8.551 1.00 . A A . 22 PHE HA 1 1
5 2842 1 1 22 PHE HB2 H -5.887 3.315 6.410 1.00 . A A . 22 PHE HB2 1 1
5 2843 1 1 22 PHE HB3 H -6.040 3.606 8.140 1.00 . A A . 22 PHE HB3 1 1
5 2844 1 1 22 PHE HD1 H -3.942 2.180 5.502 1.00 . A A . 22 PHE HD1 1 1
5 2845 1 1 22 PHE HD2 H -4.286 2.993 9.666 1.00 . A A . 22 PHE HD2 1 1
5 2846 1 1 22 PHE HE1 H -1.539 1.736 5.785 1.00 . A A . 22 PHE HE1 1 1
5 2847 1 1 22 PHE HE2 H -1.883 2.551 9.955 1.00 . A A . 22 PHE HE2 1 1
5 2848 1 1 22 PHE HZ H -0.506 1.920 8.013 1.00 . A A . 22 PHE HZ 1 1
5 2849 1 1 22 PHE N N -6.079 0.557 6.703 1.00 . A A . 22 PHE N 1 1
5 2850 1 1 22 PHE O O -8.392 1.980 5.942 1.00 . A A . 22 PHE O 1 1
5 2851 1 1 23 THR C C -10.534 4.038 7.953 1.00 . A A . 23 THR C 1 1
5 2852 1 1 23 THR CA C -10.294 2.535 7.880 1.00 . A A . 23 THR CA 1 1
5 2853 1 1 23 THR CB C -11.217 1.829 8.891 1.00 . A A . 23 THR CB 1 1
5 2854 1 1 23 THR CG2 C -12.619 1.667 8.324 1.00 . A A . 23 THR CG2 1 1
5 2855 1 1 23 THR H H -8.563 2.183 9.046 1.00 . A A . 23 THR H 1 1
5 2856 1 1 23 THR HA H -10.548 2.187 6.889 1.00 . A A . 23 THR HA 1 1
5 2857 1 1 23 THR HB H -11.274 2.433 9.786 1.00 . A A . 23 THR HB 1 1
5 2858 1 1 23 THR HG1 H -10.007 0.646 9.905 1.00 . A A . 23 THR HG1 1 1
5 2859 1 1 23 THR HG21 H -12.555 1.383 7.284 1.00 . A A . 23 THR HG21 1 1
5 2860 1 1 23 THR HG22 H -13.152 2.602 8.409 1.00 . A A . 23 THR HG22 1 1
5 2861 1 1 23 THR HG23 H -13.144 0.901 8.875 1.00 . A A . 23 THR HG23 1 1
5 2862 1 1 23 THR N N -8.893 2.214 8.124 1.00 . A A . 23 THR N 1 1
5 2863 1 1 23 THR O O -11.590 4.486 8.400 1.00 . A A . 23 THR O 1 1
5 2864 1 1 23 THR OG1 O -10.682 0.545 9.229 1.00 . A A . 23 THR OG1 1 1
5 2865 1 1 24 GLN C C -8.604 6.899 6.618 1.00 . A A . 24 GLN C 1 1
5 2866 1 1 24 GLN CA C -9.655 6.267 7.525 1.00 . A A . 24 GLN CA 1 1
5 2867 1 1 24 GLN CB C -9.498 6.795 8.952 1.00 . A A . 24 GLN CB 1 1
5 2868 1 1 24 GLN CD C -10.806 7.990 10.754 1.00 . A A . 24 GLN CD 1 1
5 2869 1 1 24 GLN CG C -10.811 6.887 9.714 1.00 . A A . 24 GLN CG 1 1
5 2870 1 1 24 GLN H H -8.732 4.396 7.165 1.00 . A A . 24 GLN H 1 1
5 2871 1 1 24 GLN HA H -10.635 6.532 7.159 1.00 . A A . 24 GLN HA 1 1
5 2872 1 1 24 GLN HB2 H -8.836 6.139 9.496 1.00 . A A . 24 GLN HB2 1 1
5 2873 1 1 24 GLN HB3 H -9.061 7.782 8.912 1.00 . A A . 24 GLN HB3 1 1
5 2874 1 1 24 GLN HE21 H -11.789 9.195 9.516 1.00 . A A . 24 GLN HE21 1 1
5 2875 1 1 24 GLN HE22 H -11.403 9.860 11.063 1.00 . A A . 24 GLN HE22 1 1
5 2876 1 1 24 GLN HG2 H -11.608 7.080 9.012 1.00 . A A . 24 GLN HG2 1 1
5 2877 1 1 24 GLN HG3 H -10.990 5.944 10.210 1.00 . A A . 24 GLN HG3 1 1
5 2878 1 1 24 GLN N N -9.549 4.813 7.509 1.00 . A A . 24 GLN N 1 1
5 2879 1 1 24 GLN NE2 N -11.391 9.131 10.410 1.00 . A A . 24 GLN NE2 1 1
5 2880 1 1 24 GLN O O -7.415 6.893 6.932 1.00 . A A . 24 GLN O 1 1
5 2881 1 1 24 GLN OE1 O -10.281 7.818 11.855 1.00 . A A . 24 GLN OE1 1 1
5 2882 1 1 25 ASN C C -7.110 8.931 5.259 1.00 . A A . 25 ASN C 1 1
5 2883 1 1 25 ASN CA C -8.150 8.079 4.538 1.00 . A A . 25 ASN CA 1 1
5 2884 1 1 25 ASN CB C -8.941 8.944 3.555 1.00 . A A . 25 ASN CB 1 1
5 2885 1 1 25 ASN CG C -9.179 10.347 4.079 1.00 . A A . 25 ASN CG 1 1
5 2886 1 1 25 ASN H H -10.013 7.417 5.297 1.00 . A A . 25 ASN H 1 1
5 2887 1 1 25 ASN HA H -7.644 7.299 3.991 1.00 . A A . 25 ASN HA 1 1
5 2888 1 1 25 ASN HB2 H -8.393 9.016 2.627 1.00 . A A . 25 ASN HB2 1 1
5 2889 1 1 25 ASN HB3 H -9.899 8.482 3.368 1.00 . A A . 25 ASN HB3 1 1
5 2890 1 1 25 ASN HD21 H -7.808 11.071 2.834 1.00 . A A . 25 ASN HD21 1 1
5 2891 1 1 25 ASN HD22 H -8.582 12.230 3.855 1.00 . A A . 25 ASN HD22 1 1
5 2892 1 1 25 ASN N N -9.053 7.444 5.492 1.00 . A A . 25 ASN N 1 1
5 2893 1 1 25 ASN ND2 N -8.449 11.314 3.534 1.00 . A A . 25 ASN ND2 1 1
5 2894 1 1 25 ASN O O -5.929 8.914 4.910 1.00 . A A . 25 ASN O 1 1
5 2895 1 1 25 ASN OD1 O -10.008 10.559 4.964 1.00 . A A . 25 ASN OD1 1 1
5 2896 1 1 26 SER C C -5.555 9.721 7.691 1.00 . A A . 26 SER C 1 1
5 2897 1 1 26 SER CA C -6.665 10.536 7.034 1.00 . A A . 26 SER CA 1 1
5 2898 1 1 26 SER CB C -7.452 11.299 8.101 1.00 . A A . 26 SER CB 1 1
5 2899 1 1 26 SER H H -8.509 9.645 6.496 1.00 . A A . 26 SER H 1 1
5 2900 1 1 26 SER HA H -6.219 11.244 6.352 1.00 . A A . 26 SER HA 1 1
5 2901 1 1 26 SER HB2 H -8.185 10.642 8.542 1.00 . A A . 26 SER HB2 1 1
5 2902 1 1 26 SER HB3 H -6.773 11.647 8.865 1.00 . A A . 26 SER HB3 1 1
5 2903 1 1 26 SER HG H -9.057 12.363 7.739 1.00 . A A . 26 SER HG 1 1
5 2904 1 1 26 SER N N -7.556 9.675 6.266 1.00 . A A . 26 SER N 1 1
5 2905 1 1 26 SER O O -4.374 10.049 7.572 1.00 . A A . 26 SER O 1 1
5 2906 1 1 26 SER OG O -8.120 12.417 7.540 1.00 . A A . 26 SER OG 1 1
5 2907 1 1 27 HIS C C -3.836 7.419 8.128 1.00 . A A . 27 HIS C 1 1
5 2908 1 1 27 HIS CA C -4.982 7.793 9.063 1.00 . A A . 27 HIS CA 1 1
5 2909 1 1 27 HIS CB C -5.673 6.528 9.573 1.00 . A A . 27 HIS CB 1 1
5 2910 1 1 27 HIS CD2 C -7.352 7.739 11.135 1.00 . A A . 27 HIS CD2 1 1
5 2911 1 1 27 HIS CE1 C -7.286 6.341 12.823 1.00 . A A . 27 HIS CE1 1 1
5 2912 1 1 27 HIS CG C -6.489 6.748 10.809 1.00 . A A . 27 HIS CG 1 1
5 2913 1 1 27 HIS H H -6.899 8.447 8.445 1.00 . A A . 27 HIS H 1 1
5 2914 1 1 27 HIS HA H -4.581 8.338 9.903 1.00 . A A . 27 HIS HA 1 1
5 2915 1 1 27 HIS HB2 H -6.331 6.149 8.805 1.00 . A A . 27 HIS HB2 1 1
5 2916 1 1 27 HIS HB3 H -4.924 5.782 9.798 1.00 . A A . 27 HIS HB3 1 1
5 2917 1 1 27 HIS HD1 H -5.938 5.069 11.957 1.00 . A A . 27 HIS HD1 1 1
5 2918 1 1 27 HIS HD2 H -7.614 8.590 10.522 1.00 . A A . 27 HIS HD2 1 1
5 2919 1 1 27 HIS HE1 H -7.474 5.874 13.778 1.00 . A A . 27 HIS HE1 1 1
5 2920 1 1 27 HIS N N -5.943 8.656 8.386 1.00 . A A . 27 HIS N 1 1
5 2921 1 1 27 HIS ND1 N -6.470 5.889 11.888 1.00 . A A . 27 HIS ND1 1 1
5 2922 1 1 27 HIS NE2 N -7.833 7.463 12.391 1.00 . A A . 27 HIS NE2 1 1
5 2923 1 1 27 HIS O O -2.676 7.374 8.539 1.00 . A A . 27 HIS O 1 1
5 2924 1 1 28 LEU C C -2.229 7.947 5.586 1.00 . A A . 28 LEU C 1 1
5 2925 1 1 28 LEU CA C -3.167 6.779 5.877 1.00 . A A . 28 LEU CA 1 1
5 2926 1 1 28 LEU CB C -3.846 6.322 4.585 1.00 . A A . 28 LEU CB 1 1
5 2927 1 1 28 LEU CD1 C -1.848 5.334 3.438 1.00 . A A . 28 LEU CD1 1 1
5 2928 1 1 28 LEU CD2 C -3.824 6.067 2.091 1.00 . A A . 28 LEU CD2 1 1
5 2929 1 1 28 LEU CG C -2.979 6.345 3.326 1.00 . A A . 28 LEU CG 1 1
5 2930 1 1 28 LEU H H -5.109 7.202 6.602 1.00 . A A . 28 LEU H 1 1
5 2931 1 1 28 LEU HA H -2.589 5.960 6.279 1.00 . A A . 28 LEU HA 1 1
5 2932 1 1 28 LEU HB2 H -4.189 5.309 4.732 1.00 . A A . 28 LEU HB2 1 1
5 2933 1 1 28 LEU HB3 H -4.697 6.966 4.413 1.00 . A A . 28 LEU HB3 1 1
5 2934 1 1 28 LEU HD11 H -1.073 5.730 4.076 1.00 . A A . 28 LEU HD11 1 1
5 2935 1 1 28 LEU HD12 H -1.442 5.138 2.457 1.00 . A A . 28 LEU HD12 1 1
5 2936 1 1 28 LEU HD13 H -2.228 4.415 3.860 1.00 . A A . 28 LEU HD13 1 1
5 2937 1 1 28 LEU HD21 H -4.194 5.054 2.128 1.00 . A A . 28 LEU HD21 1 1
5 2938 1 1 28 LEU HD22 H -3.219 6.198 1.205 1.00 . A A . 28 LEU HD22 1 1
5 2939 1 1 28 LEU HD23 H -4.656 6.755 2.063 1.00 . A A . 28 LEU HD23 1 1
5 2940 1 1 28 LEU HG H -2.538 7.326 3.217 1.00 . A A . 28 LEU HG 1 1
5 2941 1 1 28 LEU N N -4.168 7.150 6.870 1.00 . A A . 28 LEU N 1 1
5 2942 1 1 28 LEU O O -1.014 7.838 5.755 1.00 . A A . 28 LEU O 1 1
5 2943 1 1 29 HIS C C -1.059 10.586 5.977 1.00 . A A . 29 HIS C 1 1
5 2944 1 1 29 HIS CA C -2.018 10.254 4.838 1.00 . A A . 29 HIS CA 1 1
5 2945 1 1 29 HIS CB C -2.940 11.443 4.569 1.00 . A A . 29 HIS CB 1 1
5 2946 1 1 29 HIS CD2 C -4.504 10.899 2.572 1.00 . A A . 29 HIS CD2 1 1
5 2947 1 1 29 HIS CE1 C -3.503 12.111 1.043 1.00 . A A . 29 HIS CE1 1 1
5 2948 1 1 29 HIS CG C -3.445 11.503 3.160 1.00 . A A . 29 HIS CG 1 1
5 2949 1 1 29 HIS H H -3.775 9.089 5.034 1.00 . A A . 29 HIS H 1 1
5 2950 1 1 29 HIS HA H -1.442 10.048 3.948 1.00 . A A . 29 HIS HA 1 1
5 2951 1 1 29 HIS HB2 H -3.797 11.381 5.225 1.00 . A A . 29 HIS HB2 1 1
5 2952 1 1 29 HIS HB3 H -2.404 12.359 4.770 1.00 . A A . 29 HIS HB3 1 1
5 2953 1 1 29 HIS HD1 H -2.040 12.811 2.290 1.00 . A A . 29 HIS HD1 1 1
5 2954 1 1 29 HIS HD2 H -5.208 10.232 3.048 1.00 . A A . 29 HIS HD2 1 1
5 2955 1 1 29 HIS HE1 H -3.259 12.581 0.102 1.00 . A A . 29 HIS HE1 1 1
5 2956 1 1 29 HIS N N -2.802 9.064 5.149 1.00 . A A . 29 HIS N 1 1
5 2957 1 1 29 HIS ND1 N -2.838 12.254 2.175 1.00 . A A . 29 HIS ND1 1 1
5 2958 1 1 29 HIS NE2 N -4.518 11.293 1.256 1.00 . A A . 29 HIS NE2 1 1
5 2959 1 1 29 HIS O O 0.133 10.798 5.756 1.00 . A A . 29 HIS O 1 1
5 2960 1 1 30 SER C C 0.142 9.776 8.718 1.00 . A A . 30 SER C 1 1
5 2961 1 1 30 SER CA C -0.780 10.940 8.369 1.00 . A A . 30 SER CA 1 1
5 2962 1 1 30 SER CB C -1.680 11.269 9.562 1.00 . A A . 30 SER CB 1 1
5 2963 1 1 30 SER H H -2.545 10.451 7.307 1.00 . A A . 30 SER H 1 1
5 2964 1 1 30 SER HA H -0.176 11.805 8.136 1.00 . A A . 30 SER HA 1 1
5 2965 1 1 30 SER HB2 H -1.070 11.600 10.388 1.00 . A A . 30 SER HB2 1 1
5 2966 1 1 30 SER HB3 H -2.369 12.053 9.284 1.00 . A A . 30 SER HB3 1 1
5 2967 1 1 30 SER HG H -2.252 9.405 9.365 1.00 . A A . 30 SER HG 1 1
5 2968 1 1 30 SER N N -1.588 10.629 7.195 1.00 . A A . 30 SER N 1 1
5 2969 1 1 30 SER O O 1.115 9.938 9.455 1.00 . A A . 30 SER O 1 1
5 2970 1 1 30 SER OG O -2.422 10.132 9.969 1.00 . A A . 30 SER OG 1 1
5 2971 1 1 31 HIS C C 1.808 7.328 7.473 1.00 . A A . 31 HIS C 1 1
5 2972 1 1 31 HIS CA C 0.628 7.407 8.437 1.00 . A A . 31 HIS CA 1 1
5 2973 1 1 31 HIS CB C -0.236 6.152 8.307 1.00 . A A . 31 HIS CB 1 1
5 2974 1 1 31 HIS CD2 C 0.911 4.502 6.668 1.00 . A A . 31 HIS CD2 1 1
5 2975 1 1 31 HIS CE1 C 1.642 3.047 8.136 1.00 . A A . 31 HIS CE1 1 1
5 2976 1 1 31 HIS CG C 0.534 4.935 7.893 1.00 . A A . 31 HIS CG 1 1
5 2977 1 1 31 HIS H H -0.959 8.534 7.604 1.00 . A A . 31 HIS H 1 1
5 2978 1 1 31 HIS HA H 1.007 7.470 9.445 1.00 . A A . 31 HIS HA 1 1
5 2979 1 1 31 HIS HB2 H -0.699 5.942 9.260 1.00 . A A . 31 HIS HB2 1 1
5 2980 1 1 31 HIS HB3 H -1.005 6.326 7.569 1.00 . A A . 31 HIS HB3 1 1
5 2981 1 1 31 HIS HD1 H 0.893 4.034 9.763 1.00 . A A . 31 HIS HD1 1 1
5 2982 1 1 31 HIS HD2 H 0.710 4.989 5.724 1.00 . A A . 31 HIS HD2 1 1
5 2983 1 1 31 HIS HE1 H 2.117 2.184 8.579 1.00 . A A . 31 HIS HE1 1 1
5 2984 1 1 31 HIS N N -0.172 8.600 8.183 1.00 . A A . 31 HIS N 1 1
5 2985 1 1 31 HIS ND1 N 1.006 4.001 8.791 1.00 . A A . 31 HIS ND1 1 1
5 2986 1 1 31 HIS NE2 N 1.599 3.326 6.846 1.00 . A A . 31 HIS NE2 1 1
5 2987 1 1 31 HIS O O 2.812 6.678 7.760 1.00 . A A . 31 HIS O 1 1
5 2988 1 1 32 GLN C C 4.005 8.635 5.872 1.00 . A A . 32 GLN C 1 1
5 2989 1 1 32 GLN CA C 2.733 7.998 5.324 1.00 . A A . 32 GLN CA 1 1
5 2990 1 1 32 GLN CB C 2.271 8.747 4.073 1.00 . A A . 32 GLN CB 1 1
5 2991 1 1 32 GLN CD C 0.794 8.732 2.023 1.00 . A A . 32 GLN CD 1 1
5 2992 1 1 32 GLN CG C 1.379 7.920 3.162 1.00 . A A . 32 GLN CG 1 1
5 2993 1 1 32 GLN H H 0.852 8.494 6.159 1.00 . A A . 32 GLN H 1 1
5 2994 1 1 32 GLN HA H 2.943 6.972 5.060 1.00 . A A . 32 GLN HA 1 1
5 2995 1 1 32 GLN HB2 H 1.723 9.627 4.376 1.00 . A A . 32 GLN HB2 1 1
5 2996 1 1 32 GLN HB3 H 3.140 9.052 3.509 1.00 . A A . 32 GLN HB3 1 1
5 2997 1 1 32 GLN HE21 H -0.411 7.227 1.537 1.00 . A A . 32 GLN HE21 1 1
5 2998 1 1 32 GLN HE22 H -0.544 8.643 0.556 1.00 . A A . 32 GLN HE22 1 1
5 2999 1 1 32 GLN HG2 H 1.961 7.112 2.745 1.00 . A A . 32 GLN HG2 1 1
5 3000 1 1 32 GLN HG3 H 0.568 7.512 3.748 1.00 . A A . 32 GLN HG3 1 1
5 3001 1 1 32 GLN N N 1.677 7.994 6.330 1.00 . A A . 32 GLN N 1 1
5 3002 1 1 32 GLN NE2 N -0.149 8.141 1.298 1.00 . A A . 32 GLN NE2 1 1
5 3003 1 1 32 GLN O O 5.110 8.316 5.431 1.00 . A A . 32 GLN O 1 1
5 3004 1 1 32 GLN OE1 O 1.185 9.877 1.797 1.00 . A A . 32 GLN OE1 1 1
5 3005 1 1 33 ARG C C 5.848 9.238 8.224 1.00 . A A . 33 ARG C 1 1
5 3006 1 1 33 ARG CA C 4.978 10.219 7.442 1.00 . A A . 33 ARG CA 1 1
5 3007 1 1 33 ARG CB C 4.494 11.337 8.367 1.00 . A A . 33 ARG CB 1 1
5 3008 1 1 33 ARG CD C 3.676 13.709 8.500 1.00 . A A . 33 ARG CD 1 1
5 3009 1 1 33 ARG CG C 3.772 12.459 7.640 1.00 . A A . 33 ARG CG 1 1
5 3010 1 1 33 ARG CZ C 2.293 15.740 8.599 1.00 . A A . 33 ARG CZ 1 1
5 3011 1 1 33 ARG H H 2.937 9.747 7.144 1.00 . A A . 33 ARG H 1 1
5 3012 1 1 33 ARG HA H 5.569 10.651 6.649 1.00 . A A . 33 ARG HA 1 1
5 3013 1 1 33 ARG HB2 H 3.817 10.916 9.097 1.00 . A A . 33 ARG HB2 1 1
5 3014 1 1 33 ARG HB3 H 5.346 11.758 8.879 1.00 . A A . 33 ARG HB3 1 1
5 3015 1 1 33 ARG HD2 H 3.309 13.431 9.477 1.00 . A A . 33 ARG HD2 1 1
5 3016 1 1 33 ARG HD3 H 4.661 14.141 8.595 1.00 . A A . 33 ARG HD3 1 1
5 3017 1 1 33 ARG HE H 2.520 14.592 6.983 1.00 . A A . 33 ARG HE 1 1
5 3018 1 1 33 ARG HG2 H 4.314 12.698 6.737 1.00 . A A . 33 ARG HG2 1 1
5 3019 1 1 33 ARG HG3 H 2.775 12.129 7.387 1.00 . A A . 33 ARG HG3 1 1
5 3020 1 1 33 ARG HH11 H 3.236 15.268 10.322 1.00 . A A . 33 ARG HH11 1 1
5 3021 1 1 33 ARG HH12 H 2.258 16.698 10.378 1.00 . A A . 33 ARG HH12 1 1
5 3022 1 1 33 ARG HH21 H 1.229 16.472 7.044 1.00 . A A . 33 ARG HH21 1 1
5 3023 1 1 33 ARG HH22 H 1.116 17.381 8.513 1.00 . A A . 33 ARG HH22 1 1
5 3024 1 1 33 ARG N N 3.843 9.536 6.835 1.00 . A A . 33 ARG N 1 1
5 3025 1 1 33 ARG NE N 2.776 14.704 7.922 1.00 . A A . 33 ARG NE 1 1
5 3026 1 1 33 ARG NH1 N 2.622 15.916 9.871 1.00 . A A . 33 ARG NH1 1 1
5 3027 1 1 33 ARG NH2 N 1.479 16.602 8.003 1.00 . A A . 33 ARG NH2 1 1
5 3028 1 1 33 ARG O O 7.017 9.510 8.498 1.00 . A A . 33 ARG O 1 1
5 3029 1 1 34 VAL C C 7.258 6.650 8.600 1.00 . A A . 34 VAL C 1 1
5 3030 1 1 34 VAL CA C 5.990 7.075 9.331 1.00 . A A . 34 VAL CA 1 1
5 3031 1 1 34 VAL CB C 5.111 5.833 9.576 1.00 . A A . 34 VAL CB 1 1
5 3032 1 1 34 VAL CG1 C 5.146 4.908 8.370 1.00 . A A . 34 VAL CG1 1 1
5 3033 1 1 34 VAL CG2 C 5.561 5.103 10.833 1.00 . A A . 34 VAL CG2 1 1
5 3034 1 1 34 VAL H H 4.334 7.937 8.334 1.00 . A A . 34 VAL H 1 1
5 3035 1 1 34 VAL HA H 6.261 7.493 10.289 1.00 . A A . 34 VAL HA 1 1
5 3036 1 1 34 VAL HB H 4.092 6.161 9.721 1.00 . A A . 34 VAL HB 1 1
5 3037 1 1 34 VAL HG11 H 4.988 5.483 7.470 1.00 . A A . 34 VAL HG11 1 1
5 3038 1 1 34 VAL HG12 H 6.107 4.416 8.321 1.00 . A A . 34 VAL HG12 1 1
5 3039 1 1 34 VAL HG13 H 4.366 4.166 8.463 1.00 . A A . 34 VAL HG13 1 1
5 3040 1 1 34 VAL HG21 H 4.933 5.392 11.662 1.00 . A A . 34 VAL HG21 1 1
5 3041 1 1 34 VAL HG22 H 5.483 4.037 10.676 1.00 . A A . 34 VAL HG22 1 1
5 3042 1 1 34 VAL HG23 H 6.587 5.360 11.052 1.00 . A A . 34 VAL HG23 1 1
5 3043 1 1 34 VAL N N 5.268 8.096 8.581 1.00 . A A . 34 VAL N 1 1
5 3044 1 1 34 VAL O O 8.193 6.127 9.208 1.00 . A A . 34 VAL O 1 1
5 3045 1 1 35 HIS C C 9.206 7.764 6.042 1.00 . A A . 35 HIS C 1 1
5 3046 1 1 35 HIS CA C 8.440 6.519 6.476 1.00 . A A . 35 HIS CA 1 1
5 3047 1 1 35 HIS CB C 7.997 5.724 5.247 1.00 . A A . 35 HIS CB 1 1
5 3048 1 1 35 HIS CD2 C 5.565 4.822 5.243 1.00 . A A . 35 HIS CD2 1 1
5 3049 1 1 35 HIS CE1 C 5.927 2.922 6.276 1.00 . A A . 35 HIS CE1 1 1
5 3050 1 1 35 HIS CG C 6.887 4.758 5.526 1.00 . A A . 35 HIS CG 1 1
5 3051 1 1 35 HIS H H 6.509 7.296 6.863 1.00 . A A . 35 HIS H 1 1
5 3052 1 1 35 HIS HA H 9.091 5.902 7.076 1.00 . A A . 35 HIS HA 1 1
5 3053 1 1 35 HIS HB2 H 7.654 6.411 4.487 1.00 . A A . 35 HIS HB2 1 1
5 3054 1 1 35 HIS HB3 H 8.838 5.164 4.866 1.00 . A A . 35 HIS HB3 1 1
5 3055 1 1 35 HIS HD1 H 7.937 3.218 6.509 1.00 . A A . 35 HIS HD1 1 1
5 3056 1 1 35 HIS HD2 H 5.056 5.629 4.736 1.00 . A A . 35 HIS HD2 1 1
5 3057 1 1 35 HIS HE1 H 5.773 1.958 6.737 1.00 . A A . 35 HIS HE1 1 1
5 3058 1 1 35 HIS N N 7.285 6.877 7.291 1.00 . A A . 35 HIS N 1 1
5 3059 1 1 35 HIS ND1 N 7.081 3.556 6.175 1.00 . A A . 35 HIS ND1 1 1
5 3060 1 1 35 HIS NE2 N 4.990 3.669 5.719 1.00 . A A . 35 HIS NE2 1 1
5 3061 1 1 35 HIS O O 9.970 7.732 5.076 1.00 . A A . 35 HIS O 1 1
5 3062 1 1 36 THR C C 11.181 9.961 6.493 1.00 . A A . 36 THR C 1 1
5 3063 1 1 36 THR CA C 9.666 10.120 6.449 1.00 . A A . 36 THR CA 1 1
5 3064 1 1 36 THR CB C 9.249 11.235 7.426 1.00 . A A . 36 THR CB 1 1
5 3065 1 1 36 THR CG2 C 9.550 10.837 8.863 1.00 . A A . 36 THR CG2 1 1
5 3066 1 1 36 THR H H 8.376 8.826 7.518 1.00 . A A . 36 THR H 1 1
5 3067 1 1 36 THR HA H 9.373 10.415 5.452 1.00 . A A . 36 THR HA 1 1
5 3068 1 1 36 THR HB H 8.185 11.399 7.329 1.00 . A A . 36 THR HB 1 1
5 3069 1 1 36 THR HG1 H 10.177 12.447 6.177 1.00 . A A . 36 THR HG1 1 1
5 3070 1 1 36 THR HG21 H 8.663 10.964 9.464 1.00 . A A . 36 THR HG21 1 1
5 3071 1 1 36 THR HG22 H 10.340 11.462 9.251 1.00 . A A . 36 THR HG22 1 1
5 3072 1 1 36 THR HG23 H 9.861 9.804 8.892 1.00 . A A . 36 THR HG23 1 1
5 3073 1 1 36 THR N N 8.997 8.863 6.761 1.00 . A A . 36 THR N 1 1
5 3074 1 1 36 THR O O 11.708 9.142 7.245 1.00 . A A . 36 THR O 1 1
5 3075 1 1 36 THR OG1 O 9.939 12.449 7.107 1.00 . A A . 36 THR OG1 1 1
5 3076 1 1 37 GLY C C 13.954 11.953 5.103 1.00 . A A . 37 GLY C 1 1
5 3077 1 1 37 GLY CA C 13.327 10.684 5.646 1.00 . A A . 37 GLY CA 1 1
5 3078 1 1 37 GLY H H 11.405 11.387 5.106 1.00 . A A . 37 GLY H 1 1
5 3079 1 1 37 GLY HA2 H 13.695 10.515 6.647 1.00 . A A . 37 GLY HA2 1 1
5 3080 1 1 37 GLY HA3 H 13.622 9.855 5.020 1.00 . A A . 37 GLY HA3 1 1
5 3081 1 1 37 GLY N N 11.878 10.752 5.683 1.00 . A A . 37 GLY N 1 1
5 3082 1 1 37 GLY O O 14.887 12.495 5.694 1.00 . A A . 37 GLY O 1 1
5 3083 1 1 38 GLU C C 13.413 14.884 4.042 1.00 . A A . 38 GLU C 1 1
5 3084 1 1 38 GLU CA C 13.958 13.639 3.348 1.00 . A A . 38 GLU CA 1 1
5 3085 1 1 38 GLU CB C 13.593 13.670 1.862 1.00 . A A . 38 GLU CB 1 1
5 3086 1 1 38 GLU CD C 13.841 15.032 -0.251 1.00 . A A . 38 GLU CD 1 1
5 3087 1 1 38 GLU CG C 14.500 14.562 1.031 1.00 . A A . 38 GLU CG 1 1
5 3088 1 1 38 GLU H H 12.696 11.951 3.548 1.00 . A A . 38 GLU H 1 1
5 3089 1 1 38 GLU HA H 15.033 13.629 3.444 1.00 . A A . 38 GLU HA 1 1
5 3090 1 1 38 GLU HB2 H 13.650 12.666 1.468 1.00 . A A . 38 GLU HB2 1 1
5 3091 1 1 38 GLU HB3 H 12.579 14.030 1.760 1.00 . A A . 38 GLU HB3 1 1
5 3092 1 1 38 GLU HG2 H 14.768 15.428 1.617 1.00 . A A . 38 GLU HG2 1 1
5 3093 1 1 38 GLU HG3 H 15.393 14.009 0.778 1.00 . A A . 38 GLU HG3 1 1
5 3094 1 1 38 GLU N N 13.440 12.428 3.972 1.00 . A A . 38 GLU N 1 1
5 3095 1 1 38 GLU O O 12.224 14.969 4.348 1.00 . A A . 38 GLU O 1 1
5 3096 1 1 38 GLU OE1 O 12.867 15.808 -0.169 1.00 . A A . 38 GLU OE1 1 1
5 3097 1 1 38 GLU OE2 O 14.300 14.622 -1.338 1.00 . A A . 38 GLU OE2 1 1
5 3098 1 1 39 LYS C C 13.561 18.166 3.921 1.00 . A A . 39 LYS C 1 1
5 3099 1 1 39 LYS CA C 13.903 17.091 4.947 1.00 . A A . 39 LYS CA 1 1
5 3100 1 1 39 LYS CB C 15.027 17.582 5.861 1.00 . A A . 39 LYS CB 1 1
5 3101 1 1 39 LYS CD C 16.300 19.401 4.686 1.00 . A A . 39 LYS CD 1 1
5 3102 1 1 39 LYS CE C 17.254 19.640 3.526 1.00 . A A . 39 LYS CE 1 1
5 3103 1 1 39 LYS CG C 16.301 17.944 5.118 1.00 . A A . 39 LYS CG 1 1
5 3104 1 1 39 LYS H H 15.228 15.723 4.021 1.00 . A A . 39 LYS H 1 1
5 3105 1 1 39 LYS HA H 13.027 16.889 5.544 1.00 . A A . 39 LYS HA 1 1
5 3106 1 1 39 LYS HB2 H 14.685 18.457 6.394 1.00 . A A . 39 LYS HB2 1 1
5 3107 1 1 39 LYS HB3 H 15.261 16.805 6.575 1.00 . A A . 39 LYS HB3 1 1
5 3108 1 1 39 LYS HD2 H 15.302 19.676 4.379 1.00 . A A . 39 LYS HD2 1 1
5 3109 1 1 39 LYS HD3 H 16.604 20.016 5.522 1.00 . A A . 39 LYS HD3 1 1
5 3110 1 1 39 LYS HE2 H 17.204 18.795 2.856 1.00 . A A . 39 LYS HE2 1 1
5 3111 1 1 39 LYS HE3 H 16.947 20.533 3.002 1.00 . A A . 39 LYS HE3 1 1
5 3112 1 1 39 LYS HG2 H 17.147 17.773 5.767 1.00 . A A . 39 LYS HG2 1 1
5 3113 1 1 39 LYS HG3 H 16.386 17.319 4.241 1.00 . A A . 39 LYS HG3 1 1
5 3114 1 1 39 LYS HZ1 H 18.871 20.817 4.127 1.00 . A A . 39 LYS HZ1 1 1
5 3115 1 1 39 LYS HZ2 H 19.317 19.421 3.282 1.00 . A A . 39 LYS HZ2 1 1
5 3116 1 1 39 LYS HZ3 H 18.802 19.308 4.889 1.00 . A A . 39 LYS HZ3 1 1
5 3117 1 1 39 LYS N N 14.293 15.849 4.289 1.00 . A A . 39 LYS N 1 1
5 3118 1 1 39 LYS NZ N 18.659 19.809 3.988 1.00 . A A . 39 LYS NZ 1 1
5 3119 1 1 39 LYS O O 14.096 18.192 2.812 1.00 . A A . 39 LYS O 1 1
5 3120 1 1 40 PRO C C 13.315 21.211 3.213 1.00 . A A . 40 PRO C 1 1
5 3121 1 1 40 PRO CA C 12.219 20.172 3.424 1.00 . A A . 40 PRO CA 1 1
5 3122 1 1 40 PRO CB C 11.039 20.785 4.181 1.00 . A A . 40 PRO CB 1 1
5 3123 1 1 40 PRO CD C 11.972 19.106 5.603 1.00 . A A . 40 PRO CD 1 1
5 3124 1 1 40 PRO CG C 11.287 20.445 5.610 1.00 . A A . 40 PRO CG 1 1
5 3125 1 1 40 PRO HA H 11.883 19.806 2.465 1.00 . A A . 40 PRO HA 1 1
5 3126 1 1 40 PRO HB2 H 11.024 21.855 4.025 1.00 . A A . 40 PRO HB2 1 1
5 3127 1 1 40 PRO HB3 H 10.115 20.352 3.827 1.00 . A A . 40 PRO HB3 1 1
5 3128 1 1 40 PRO HD2 H 12.687 19.044 6.410 1.00 . A A . 40 PRO HD2 1 1
5 3129 1 1 40 PRO HD3 H 11.246 18.310 5.678 1.00 . A A . 40 PRO HD3 1 1
5 3130 1 1 40 PRO HG2 H 11.925 21.190 6.059 1.00 . A A . 40 PRO HG2 1 1
5 3131 1 1 40 PRO HG3 H 10.349 20.382 6.141 1.00 . A A . 40 PRO HG3 1 1
5 3132 1 1 40 PRO N N 12.651 19.076 4.297 1.00 . A A . 40 PRO N 1 1
5 3133 1 1 40 PRO O O 13.851 21.764 4.173 1.00 . A A . 40 PRO O 1 1
5 3134 1 1 41 SER C C 14.231 23.858 1.975 1.00 . A A . 41 SER C 1 1
5 3135 1 1 41 SER CA C 14.676 22.444 1.616 1.00 . A A . 41 SER CA 1 1
5 3136 1 1 41 SER CB C 15.014 22.366 0.125 1.00 . A A . 41 SER CB 1 1
5 3137 1 1 41 SER H H 13.178 20.999 1.230 1.00 . A A . 41 SER H 1 1
5 3138 1 1 41 SER HA H 15.558 22.200 2.189 1.00 . A A . 41 SER HA 1 1
5 3139 1 1 41 SER HB2 H 15.928 22.908 -0.063 1.00 . A A . 41 SER HB2 1 1
5 3140 1 1 41 SER HB3 H 15.144 21.332 -0.158 1.00 . A A . 41 SER HB3 1 1
5 3141 1 1 41 SER HG H 14.051 22.607 -1.564 1.00 . A A . 41 SER HG 1 1
5 3142 1 1 41 SER N N 13.642 21.473 1.952 1.00 . A A . 41 SER N 1 1
5 3143 1 1 41 SER O O 13.037 24.145 2.047 1.00 . A A . 41 SER O 1 1
5 3144 1 1 41 SER OG O 13.979 22.929 -0.662 1.00 . A A . 41 SER OG 1 1
5 3145 1 1 42 GLY C C 14.048 26.802 1.493 1.00 . A A . 42 GLY C 1 1
5 3146 1 1 42 GLY CA C 14.891 26.113 2.547 1.00 . A A . 42 GLY CA 1 1
5 3147 1 1 42 GLY H H 16.136 24.453 2.126 1.00 . A A . 42 GLY H 1 1
5 3148 1 1 42 GLY HA2 H 14.355 26.122 3.485 1.00 . A A . 42 GLY HA2 1 1
5 3149 1 1 42 GLY HA3 H 15.815 26.660 2.667 1.00 . A A . 42 GLY HA3 1 1
5 3150 1 1 42 GLY N N 15.202 24.739 2.198 1.00 . A A . 42 GLY N 1 1
5 3151 1 1 42 GLY O O 14.180 26.546 0.296 1.00 . A A . 42 GLY O 1 1
5 3152 1 1 43 PRO C C 13.024 29.468 0.196 1.00 . A A . 43 PRO C 1 1
5 3153 1 1 43 PRO CA C 12.269 28.446 1.039 1.00 . A A . 43 PRO CA 1 1
5 3154 1 1 43 PRO CB C 11.304 29.150 1.996 1.00 . A A . 43 PRO CB 1 1
5 3155 1 1 43 PRO CD C 12.943 28.055 3.350 1.00 . A A . 43 PRO CD 1 1
5 3156 1 1 43 PRO CG C 12.060 29.270 3.275 1.00 . A A . 43 PRO CG 1 1
5 3157 1 1 43 PRO HA H 11.715 27.784 0.389 1.00 . A A . 43 PRO HA 1 1
5 3158 1 1 43 PRO HB2 H 11.042 30.120 1.598 1.00 . A A . 43 PRO HB2 1 1
5 3159 1 1 43 PRO HB3 H 10.413 28.552 2.120 1.00 . A A . 43 PRO HB3 1 1
5 3160 1 1 43 PRO HD2 H 13.878 28.298 3.831 1.00 . A A . 43 PRO HD2 1 1
5 3161 1 1 43 PRO HD3 H 12.441 27.257 3.877 1.00 . A A . 43 PRO HD3 1 1
5 3162 1 1 43 PRO HG2 H 12.659 30.169 3.264 1.00 . A A . 43 PRO HG2 1 1
5 3163 1 1 43 PRO HG3 H 11.373 29.286 4.107 1.00 . A A . 43 PRO HG3 1 1
5 3164 1 1 43 PRO N N 13.155 27.700 1.937 1.00 . A A . 43 PRO N 1 1
5 3165 1 1 43 PRO O O 13.397 30.535 0.685 1.00 . A A . 43 PRO O 1 1
5 3166 1 1 44 SER C C 13.186 30.204 -3.283 1.00 . A A . 44 SER C 1 1
5 3167 1 1 44 SER CA C 13.960 30.024 -1.981 1.00 . A A . 44 SER CA 1 1
5 3168 1 1 44 SER CB C 15.356 29.472 -2.276 1.00 . A A . 44 SER CB 1 1
5 3169 1 1 44 SER H H 12.923 28.271 -1.402 1.00 . A A . 44 SER H 1 1
5 3170 1 1 44 SER HA H 14.056 30.985 -1.498 1.00 . A A . 44 SER HA 1 1
5 3171 1 1 44 SER HB2 H 15.279 28.428 -2.538 1.00 . A A . 44 SER HB2 1 1
5 3172 1 1 44 SER HB3 H 15.789 30.019 -3.100 1.00 . A A . 44 SER HB3 1 1
5 3173 1 1 44 SER HG H 16.151 30.494 -0.806 1.00 . A A . 44 SER HG 1 1
5 3174 1 1 44 SER N N 13.246 29.136 -1.071 1.00 . A A . 44 SER N 1 1
5 3175 1 1 44 SER O O 13.396 29.470 -4.249 1.00 . A A . 44 SER O 1 1
5 3176 1 1 44 SER OG O 16.203 29.598 -1.147 1.00 . A A . 44 SER OG 1 1
5 3177 1 1 45 SER C C 12.276 32.262 -5.511 1.00 . A A . 45 SER C 1 1
5 3178 1 1 45 SER CA C 11.481 31.461 -4.483 1.00 . A A . 45 SER CA 1 1
5 3179 1 1 45 SER CB C 10.214 32.224 -4.094 1.00 . A A . 45 SER CB 1 1
5 3180 1 1 45 SER H H 12.169 31.736 -2.500 1.00 . A A . 45 SER H 1 1
5 3181 1 1 45 SER HA H 11.201 30.514 -4.921 1.00 . A A . 45 SER HA 1 1
5 3182 1 1 45 SER HB2 H 9.587 31.590 -3.487 1.00 . A A . 45 SER HB2 1 1
5 3183 1 1 45 SER HB3 H 10.487 33.105 -3.530 1.00 . A A . 45 SER HB3 1 1
5 3184 1 1 45 SER HG H 9.069 33.473 -5.078 1.00 . A A . 45 SER HG 1 1
5 3185 1 1 45 SER N N 12.290 31.186 -3.302 1.00 . A A . 45 SER N 1 1
5 3186 1 1 45 SER O O 13.075 33.127 -5.157 1.00 . A A . 45 SER O 1 1
5 3187 1 1 45 SER OG O 9.486 32.624 -5.242 1.00 . A A . 45 SER OG 1 1
5 3188 1 1 46 GLY C C 11.850 33.621 -8.605 1.00 . A A . 46 GLY C 1 1
5 3189 1 1 46 GLY CA C 12.750 32.665 -7.847 1.00 . A A . 46 GLY CA 1 1
5 3190 1 1 46 GLY H H 11.400 31.265 -7.010 1.00 . A A . 46 GLY H 1 1
5 3191 1 1 46 GLY HA2 H 13.568 33.223 -7.416 1.00 . A A . 46 GLY HA2 1 1
5 3192 1 1 46 GLY HA3 H 13.149 31.939 -8.540 1.00 . A A . 46 GLY HA3 1 1
5 3193 1 1 46 GLY N N 12.049 31.965 -6.787 1.00 . A A . 46 GLY N 1 1
5 3194 1 1 46 GLY O O 12.235 34.082 -9.678 1.00 . A A . 46 GLY O 1 1
5 3195 2 2 1 ZN ZN ZN 3.237 2.842 5.621 1.00 . B A . 201 ZN ZN 1 1
6 3196 1 1 1 GLY C C -10.173 -12.604 6.756 1.00 . A A . 1 GLY C 1 1
6 3197 1 1 1 GLY CA C -9.149 -12.433 5.652 1.00 . A A . 1 GLY CA 1 1
6 3198 1 1 1 GLY H1 H -9.517 -10.357 5.458 1.00 . A A . 1 GLY H1 1 1
6 3199 1 1 1 GLY HA2 H -9.264 -13.237 4.940 1.00 . A A . 1 GLY HA2 1 1
6 3200 1 1 1 GLY HA3 H -8.160 -12.486 6.083 1.00 . A A . 1 GLY HA3 1 1
6 3201 1 1 1 GLY N N -9.289 -11.167 4.956 1.00 . A A . 1 GLY N 1 1
6 3202 1 1 1 GLY O O -11.330 -12.213 6.605 1.00 . A A . 1 GLY O 1 1
6 3203 1 1 2 SER C C -9.947 -13.067 10.316 1.00 . A A . 2 SER C 1 1
6 3204 1 1 2 SER CA C -10.638 -13.420 9.002 1.00 . A A . 2 SER CA 1 1
6 3205 1 1 2 SER CB C -11.098 -14.879 9.031 1.00 . A A . 2 SER CB 1 1
6 3206 1 1 2 SER H H -8.813 -13.483 7.930 1.00 . A A . 2 SER H 1 1
6 3207 1 1 2 SER HA H -11.500 -12.782 8.879 1.00 . A A . 2 SER HA 1 1
6 3208 1 1 2 SER HB2 H -11.827 -15.008 9.816 1.00 . A A . 2 SER HB2 1 1
6 3209 1 1 2 SER HB3 H -11.544 -15.131 8.080 1.00 . A A . 2 SER HB3 1 1
6 3210 1 1 2 SER HG H -9.304 -15.273 9.713 1.00 . A A . 2 SER HG 1 1
6 3211 1 1 2 SER N N -9.748 -13.193 7.870 1.00 . A A . 2 SER N 1 1
6 3212 1 1 2 SER O O -9.072 -13.795 10.785 1.00 . A A . 2 SER O 1 1
6 3213 1 1 2 SER OG O -10.009 -15.753 9.271 1.00 . A A . 2 SER OG 1 1
6 3214 1 1 3 SER C C -10.695 -10.510 12.869 1.00 . A A . 3 SER C 1 1
6 3215 1 1 3 SER CA C -9.764 -11.490 12.161 1.00 . A A . 3 SER CA 1 1
6 3216 1 1 3 SER CB C -8.406 -10.832 11.911 1.00 . A A . 3 SER CB 1 1
6 3217 1 1 3 SER H H -11.048 -11.406 10.480 1.00 . A A . 3 SER H 1 1
6 3218 1 1 3 SER HA H -9.624 -12.355 12.793 1.00 . A A . 3 SER HA 1 1
6 3219 1 1 3 SER HB2 H -7.685 -11.589 11.642 1.00 . A A . 3 SER HB2 1 1
6 3220 1 1 3 SER HB3 H -8.498 -10.120 11.103 1.00 . A A . 3 SER HB3 1 1
6 3221 1 1 3 SER HG H -7.654 -10.795 13.719 1.00 . A A . 3 SER HG 1 1
6 3222 1 1 3 SER N N -10.346 -11.944 10.904 1.00 . A A . 3 SER N 1 1
6 3223 1 1 3 SER O O -11.064 -9.476 12.313 1.00 . A A . 3 SER O 1 1
6 3224 1 1 3 SER OG O -7.947 -10.154 13.067 1.00 . A A . 3 SER OG 1 1
6 3225 1 1 4 GLY C C -11.242 -8.763 15.416 1.00 . A A . 4 GLY C 1 1
6 3226 1 1 4 GLY CA C -11.954 -9.983 14.864 1.00 . A A . 4 GLY CA 1 1
6 3227 1 1 4 GLY H H -10.743 -11.680 14.493 1.00 . A A . 4 GLY H 1 1
6 3228 1 1 4 GLY HA2 H -12.762 -9.657 14.226 1.00 . A A . 4 GLY HA2 1 1
6 3229 1 1 4 GLY HA3 H -12.364 -10.549 15.688 1.00 . A A . 4 GLY HA3 1 1
6 3230 1 1 4 GLY N N -11.070 -10.843 14.100 1.00 . A A . 4 GLY N 1 1
6 3231 1 1 4 GLY O O -11.062 -8.636 16.627 1.00 . A A . 4 GLY O 1 1
6 3232 1 1 5 SER C C -10.332 -5.542 13.901 1.00 . A A . 5 SER C 1 1
6 3233 1 1 5 SER CA C -10.135 -6.651 14.929 1.00 . A A . 5 SER CA 1 1
6 3234 1 1 5 SER CB C -8.642 -6.935 15.110 1.00 . A A . 5 SER CB 1 1
6 3235 1 1 5 SER H H -11.009 -8.022 13.574 1.00 . A A . 5 SER H 1 1
6 3236 1 1 5 SER HA H -10.548 -6.328 15.873 1.00 . A A . 5 SER HA 1 1
6 3237 1 1 5 SER HB2 H -8.162 -6.067 15.534 1.00 . A A . 5 SER HB2 1 1
6 3238 1 1 5 SER HB3 H -8.517 -7.777 15.775 1.00 . A A . 5 SER HB3 1 1
6 3239 1 1 5 SER HG H -7.445 -6.517 13.617 1.00 . A A . 5 SER HG 1 1
6 3240 1 1 5 SER N N -10.836 -7.864 14.525 1.00 . A A . 5 SER N 1 1
6 3241 1 1 5 SER O O -10.842 -5.779 12.806 1.00 . A A . 5 SER O 1 1
6 3242 1 1 5 SER OG O -8.027 -7.237 13.870 1.00 . A A . 5 SER OG 1 1
6 3243 1 1 6 SER C C -9.760 -3.575 11.928 1.00 . A A . 6 SER C 1 1
6 3244 1 1 6 SER CA C -10.057 -3.181 13.372 1.00 . A A . 6 SER CA 1 1
6 3245 1 1 6 SER CB C -9.116 -2.058 13.810 1.00 . A A . 6 SER CB 1 1
6 3246 1 1 6 SER H H -9.523 -4.204 15.147 1.00 . A A . 6 SER H 1 1
6 3247 1 1 6 SER HA H -11.076 -2.831 13.435 1.00 . A A . 6 SER HA 1 1
6 3248 1 1 6 SER HB2 H -8.241 -2.485 14.276 1.00 . A A . 6 SER HB2 1 1
6 3249 1 1 6 SER HB3 H -8.818 -1.483 12.944 1.00 . A A . 6 SER HB3 1 1
6 3250 1 1 6 SER HG H -9.830 -0.316 14.353 1.00 . A A . 6 SER HG 1 1
6 3251 1 1 6 SER N N -9.922 -4.329 14.261 1.00 . A A . 6 SER N 1 1
6 3252 1 1 6 SER O O -8.602 -3.696 11.531 1.00 . A A . 6 SER O 1 1
6 3253 1 1 6 SER OG O -9.750 -1.193 14.736 1.00 . A A . 6 SER OG 1 1
6 3254 1 1 7 GLY C C -11.266 -5.501 9.443 1.00 . A A . 7 GLY C 1 1
6 3255 1 1 7 GLY CA C -10.651 -4.152 9.755 1.00 . A A . 7 GLY CA 1 1
6 3256 1 1 7 GLY H H -11.718 -3.663 11.518 1.00 . A A . 7 GLY H 1 1
6 3257 1 1 7 GLY HA2 H -11.116 -3.403 9.132 1.00 . A A . 7 GLY HA2 1 1
6 3258 1 1 7 GLY HA3 H -9.595 -4.189 9.528 1.00 . A A . 7 GLY HA3 1 1
6 3259 1 1 7 GLY N N -10.818 -3.774 11.146 1.00 . A A . 7 GLY N 1 1
6 3260 1 1 7 GLY O O -10.555 -6.493 9.284 1.00 . A A . 7 GLY O 1 1
6 3261 1 1 8 SER C C -13.230 -7.114 7.582 1.00 . A A . 8 SER C 1 1
6 3262 1 1 8 SER CA C -13.304 -6.780 9.069 1.00 . A A . 8 SER CA 1 1
6 3263 1 1 8 SER CB C -14.765 -6.667 9.506 1.00 . A A . 8 SER CB 1 1
6 3264 1 1 8 SER H H -13.104 -4.715 9.495 1.00 . A A . 8 SER H 1 1
6 3265 1 1 8 SER HA H -12.829 -7.572 9.628 1.00 . A A . 8 SER HA 1 1
6 3266 1 1 8 SER HB2 H -15.273 -7.597 9.301 1.00 . A A . 8 SER HB2 1 1
6 3267 1 1 8 SER HB3 H -14.806 -6.461 10.566 1.00 . A A . 8 SER HB3 1 1
6 3268 1 1 8 SER HG H -15.840 -5.977 8.021 1.00 . A A . 8 SER HG 1 1
6 3269 1 1 8 SER N N -12.592 -5.540 9.358 1.00 . A A . 8 SER N 1 1
6 3270 1 1 8 SER O O -14.126 -6.771 6.812 1.00 . A A . 8 SER O 1 1
6 3271 1 1 8 SER OG O -15.427 -5.623 8.812 1.00 . A A . 8 SER OG 1 1
6 3272 1 1 9 GLY C C -10.798 -7.461 5.150 1.00 . A A . 9 GLY C 1 1
6 3273 1 1 9 GLY CA C -11.982 -8.157 5.793 1.00 . A A . 9 GLY CA 1 1
6 3274 1 1 9 GLY H H -11.471 -8.034 7.844 1.00 . A A . 9 GLY H 1 1
6 3275 1 1 9 GLY HA2 H -11.836 -9.225 5.731 1.00 . A A . 9 GLY HA2 1 1
6 3276 1 1 9 GLY HA3 H -12.877 -7.894 5.249 1.00 . A A . 9 GLY HA3 1 1
6 3277 1 1 9 GLY N N -12.154 -7.787 7.186 1.00 . A A . 9 GLY N 1 1
6 3278 1 1 9 GLY O O -9.656 -7.888 5.315 1.00 . A A . 9 GLY O 1 1
6 3279 1 1 10 GLU C C -10.340 -4.142 3.735 1.00 . A A . 10 GLU C 1 1
6 3280 1 1 10 GLU CA C -10.019 -5.634 3.744 1.00 . A A . 10 GLU CA 1 1
6 3281 1 1 10 GLU CB C -9.837 -6.137 2.310 1.00 . A A . 10 GLU CB 1 1
6 3282 1 1 10 GLU CD C -10.833 -6.345 -0.002 1.00 . A A . 10 GLU CD 1 1
6 3283 1 1 10 GLU CG C -11.082 -5.990 1.451 1.00 . A A . 10 GLU CG 1 1
6 3284 1 1 10 GLU H H -12.003 -6.097 4.322 1.00 . A A . 10 GLU H 1 1
6 3285 1 1 10 GLU HA H -9.101 -5.789 4.289 1.00 . A A . 10 GLU HA 1 1
6 3286 1 1 10 GLU HB2 H -9.036 -5.581 1.846 1.00 . A A . 10 GLU HB2 1 1
6 3287 1 1 10 GLU HB3 H -9.567 -7.182 2.340 1.00 . A A . 10 GLU HB3 1 1
6 3288 1 1 10 GLU HG2 H -11.850 -6.642 1.838 1.00 . A A . 10 GLU HG2 1 1
6 3289 1 1 10 GLU HG3 H -11.420 -4.966 1.502 1.00 . A A . 10 GLU HG3 1 1
6 3290 1 1 10 GLU N N -11.072 -6.388 4.415 1.00 . A A . 10 GLU N 1 1
6 3291 1 1 10 GLU O O -11.499 -3.744 3.847 1.00 . A A . 10 GLU O 1 1
6 3292 1 1 10 GLU OE1 O -10.055 -7.290 -0.256 1.00 . A A . 10 GLU OE1 1 1
6 3293 1 1 10 GLU OE2 O -11.414 -5.680 -0.884 1.00 . A A . 10 GLU OE2 1 1
6 3294 1 1 11 LYS C C -9.019 -1.295 2.240 1.00 . A A . 11 LYS C 1 1
6 3295 1 1 11 LYS CA C -9.472 -1.873 3.576 1.00 . A A . 11 LYS CA 1 1
6 3296 1 1 11 LYS CB C -8.683 -1.228 4.717 1.00 . A A . 11 LYS CB 1 1
6 3297 1 1 11 LYS CD C -10.705 -0.772 6.137 1.00 . A A . 11 LYS CD 1 1
6 3298 1 1 11 LYS CE C -11.266 -0.781 7.550 1.00 . A A . 11 LYS CE 1 1
6 3299 1 1 11 LYS CG C -9.326 -1.409 6.081 1.00 . A A . 11 LYS CG 1 1
6 3300 1 1 11 LYS H H -8.403 -3.699 3.516 1.00 . A A . 11 LYS H 1 1
6 3301 1 1 11 LYS HA H -10.522 -1.659 3.710 1.00 . A A . 11 LYS HA 1 1
6 3302 1 1 11 LYS HB2 H -7.695 -1.664 4.747 1.00 . A A . 11 LYS HB2 1 1
6 3303 1 1 11 LYS HB3 H -8.594 -0.168 4.523 1.00 . A A . 11 LYS HB3 1 1
6 3304 1 1 11 LYS HD2 H -10.633 0.250 5.796 1.00 . A A . 11 LYS HD2 1 1
6 3305 1 1 11 LYS HD3 H -11.373 -1.323 5.490 1.00 . A A . 11 LYS HD3 1 1
6 3306 1 1 11 LYS HE2 H -11.172 -1.777 7.955 1.00 . A A . 11 LYS HE2 1 1
6 3307 1 1 11 LYS HE3 H -10.695 -0.091 8.155 1.00 . A A . 11 LYS HE3 1 1
6 3308 1 1 11 LYS HG2 H -9.421 -2.465 6.287 1.00 . A A . 11 LYS HG2 1 1
6 3309 1 1 11 LYS HG3 H -8.697 -0.950 6.830 1.00 . A A . 11 LYS HG3 1 1
6 3310 1 1 11 LYS HZ1 H -13.273 -1.059 7.041 1.00 . A A . 11 LYS HZ1 1 1
6 3311 1 1 11 LYS HZ2 H -12.815 0.566 7.160 1.00 . A A . 11 LYS HZ2 1 1
6 3312 1 1 11 LYS HZ3 H -13.043 -0.353 8.561 1.00 . A A . 11 LYS HZ3 1 1
6 3313 1 1 11 LYS N N -9.304 -3.321 3.601 1.00 . A A . 11 LYS N 1 1
6 3314 1 1 11 LYS NZ N -12.700 -0.379 7.580 1.00 . A A . 11 LYS NZ 1 1
6 3315 1 1 11 LYS O O -8.052 -1.757 1.633 1.00 . A A . 11 LYS O 1 1
6 3316 1 1 12 PRO C C -8.120 1.201 0.568 1.00 . A A . 12 PRO C 1 1
6 3317 1 1 12 PRO CA C -9.418 0.404 0.501 1.00 . A A . 12 PRO CA 1 1
6 3318 1 1 12 PRO CB C -10.610 1.340 0.287 1.00 . A A . 12 PRO CB 1 1
6 3319 1 1 12 PRO CD C -10.895 0.341 2.440 1.00 . A A . 12 PRO CD 1 1
6 3320 1 1 12 PRO CG C -11.136 1.602 1.656 1.00 . A A . 12 PRO CG 1 1
6 3321 1 1 12 PRO HA H -9.363 -0.303 -0.314 1.00 . A A . 12 PRO HA 1 1
6 3322 1 1 12 PRO HB2 H -10.275 2.251 -0.189 1.00 . A A . 12 PRO HB2 1 1
6 3323 1 1 12 PRO HB3 H -11.348 0.854 -0.333 1.00 . A A . 12 PRO HB3 1 1
6 3324 1 1 12 PRO HD2 H -10.669 0.575 3.470 1.00 . A A . 12 PRO HD2 1 1
6 3325 1 1 12 PRO HD3 H -11.754 -0.311 2.379 1.00 . A A . 12 PRO HD3 1 1
6 3326 1 1 12 PRO HG2 H -10.604 2.428 2.102 1.00 . A A . 12 PRO HG2 1 1
6 3327 1 1 12 PRO HG3 H -12.193 1.817 1.608 1.00 . A A . 12 PRO HG3 1 1
6 3328 1 1 12 PRO N N -9.731 -0.260 1.769 1.00 . A A . 12 PRO N 1 1
6 3329 1 1 12 PRO O O -7.284 1.123 -0.333 1.00 . A A . 12 PRO O 1 1
6 3330 1 1 13 PHE C C -5.595 1.927 2.322 1.00 . A A . 13 PHE C 1 1
6 3331 1 1 13 PHE CA C -6.759 2.779 1.826 1.00 . A A . 13 PHE CA 1 1
6 3332 1 1 13 PHE CB C -7.034 3.914 2.815 1.00 . A A . 13 PHE CB 1 1
6 3333 1 1 13 PHE CD1 C -8.254 5.767 1.643 1.00 . A A . 13 PHE CD1 1 1
6 3334 1 1 13 PHE CD2 C -9.493 4.332 3.088 1.00 . A A . 13 PHE CD2 1 1
6 3335 1 1 13 PHE CE1 C -9.403 6.480 1.359 1.00 . A A . 13 PHE CE1 1 1
6 3336 1 1 13 PHE CE2 C -10.646 5.041 2.808 1.00 . A A . 13 PHE CE2 1 1
6 3337 1 1 13 PHE CG C -8.285 4.686 2.509 1.00 . A A . 13 PHE CG 1 1
6 3338 1 1 13 PHE CZ C -10.601 6.117 1.943 1.00 . A A . 13 PHE CZ 1 1
6 3339 1 1 13 PHE H H -8.658 1.988 2.325 1.00 . A A . 13 PHE H 1 1
6 3340 1 1 13 PHE HA H -6.497 3.204 0.869 1.00 . A A . 13 PHE HA 1 1
6 3341 1 1 13 PHE HB2 H -7.135 3.500 3.807 1.00 . A A . 13 PHE HB2 1 1
6 3342 1 1 13 PHE HB3 H -6.204 4.604 2.800 1.00 . A A . 13 PHE HB3 1 1
6 3343 1 1 13 PHE HD1 H -7.317 6.052 1.185 1.00 . A A . 13 PHE HD1 1 1
6 3344 1 1 13 PHE HD2 H -9.530 3.491 3.766 1.00 . A A . 13 PHE HD2 1 1
6 3345 1 1 13 PHE HE1 H -9.364 7.320 0.682 1.00 . A A . 13 PHE HE1 1 1
6 3346 1 1 13 PHE HE2 H -11.581 4.755 3.266 1.00 . A A . 13 PHE HE2 1 1
6 3347 1 1 13 PHE HZ H -11.500 6.672 1.722 1.00 . A A . 13 PHE HZ 1 1
6 3348 1 1 13 PHE N N -7.956 1.967 1.641 1.00 . A A . 13 PHE N 1 1
6 3349 1 1 13 PHE O O -5.641 1.376 3.421 1.00 . A A . 13 PHE O 1 1
6 3350 1 1 14 GLN C C -2.097 1.768 1.468 1.00 . A A . 14 GLN C 1 1
6 3351 1 1 14 GLN CA C -3.378 1.038 1.858 1.00 . A A . 14 GLN CA 1 1
6 3352 1 1 14 GLN CB C -3.428 -0.330 1.176 1.00 . A A . 14 GLN CB 1 1
6 3353 1 1 14 GLN CD C -4.462 -2.631 1.314 1.00 . A A . 14 GLN CD 1 1
6 3354 1 1 14 GLN CG C -4.660 -1.144 1.535 1.00 . A A . 14 GLN CG 1 1
6 3355 1 1 14 GLN H H -4.576 2.287 0.640 1.00 . A A . 14 GLN H 1 1
6 3356 1 1 14 GLN HA H -3.385 0.897 2.928 1.00 . A A . 14 GLN HA 1 1
6 3357 1 1 14 GLN HB2 H -3.417 -0.186 0.106 1.00 . A A . 14 GLN HB2 1 1
6 3358 1 1 14 GLN HB3 H -2.553 -0.895 1.464 1.00 . A A . 14 GLN HB3 1 1
6 3359 1 1 14 GLN HE21 H -2.876 -2.623 2.514 1.00 . A A . 14 GLN HE21 1 1
6 3360 1 1 14 GLN HE22 H -3.287 -4.152 1.822 1.00 . A A . 14 GLN HE22 1 1
6 3361 1 1 14 GLN HG2 H -4.894 -0.979 2.577 1.00 . A A . 14 GLN HG2 1 1
6 3362 1 1 14 GLN HG3 H -5.486 -0.811 0.925 1.00 . A A . 14 GLN HG3 1 1
6 3363 1 1 14 GLN N N -4.553 1.824 1.503 1.00 . A A . 14 GLN N 1 1
6 3364 1 1 14 GLN NE2 N -3.438 -3.193 1.946 1.00 . A A . 14 GLN NE2 1 1
6 3365 1 1 14 GLN O O -2.009 2.356 0.389 1.00 . A A . 14 GLN O 1 1
6 3366 1 1 14 GLN OE1 O -5.221 -3.268 0.583 1.00 . A A . 14 GLN OE1 1 1
6 3367 1 1 15 CYS C C 0.787 1.896 0.792 1.00 . A A . 15 CYS C 1 1
6 3368 1 1 15 CYS CA C 0.171 2.384 2.100 1.00 . A A . 15 CYS CA 1 1
6 3369 1 1 15 CYS CB C 1.138 2.127 3.258 1.00 . A A . 15 CYS CB 1 1
6 3370 1 1 15 CYS H H -1.235 1.242 3.194 1.00 . A A . 15 CYS H 1 1
6 3371 1 1 15 CYS HA H -0.011 3.445 2.024 1.00 . A A . 15 CYS HA 1 1
6 3372 1 1 15 CYS HB2 H 0.571 2.003 4.169 1.00 . A A . 15 CYS HB2 1 1
6 3373 1 1 15 CYS HB3 H 1.692 1.222 3.060 1.00 . A A . 15 CYS HB3 1 1
6 3374 1 1 15 CYS N N -1.105 1.726 2.351 1.00 . A A . 15 CYS N 1 1
6 3375 1 1 15 CYS O O 0.257 0.994 0.144 1.00 . A A . 15 CYS O 1 1
6 3376 1 1 15 CYS SG S 2.342 3.466 3.534 1.00 . A A . 15 CYS SG 1 1
6 3377 1 1 16 GLU C C 4.001 1.612 -0.525 1.00 . A A . 16 GLU C 1 1
6 3378 1 1 16 GLU CA C 2.595 2.126 -0.821 1.00 . A A . 16 GLU CA 1 1
6 3379 1 1 16 GLU CB C 2.667 3.321 -1.773 1.00 . A A . 16 GLU CB 1 1
6 3380 1 1 16 GLU CD C 0.146 3.382 -1.927 1.00 . A A . 16 GLU CD 1 1
6 3381 1 1 16 GLU CG C 1.458 3.447 -2.685 1.00 . A A . 16 GLU CG 1 1
6 3382 1 1 16 GLU H H 2.282 3.212 0.969 1.00 . A A . 16 GLU H 1 1
6 3383 1 1 16 GLU HA H 2.028 1.337 -1.291 1.00 . A A . 16 GLU HA 1 1
6 3384 1 1 16 GLU HB2 H 2.749 4.227 -1.190 1.00 . A A . 16 GLU HB2 1 1
6 3385 1 1 16 GLU HB3 H 3.548 3.221 -2.390 1.00 . A A . 16 GLU HB3 1 1
6 3386 1 1 16 GLU HG2 H 1.510 4.394 -3.202 1.00 . A A . 16 GLU HG2 1 1
6 3387 1 1 16 GLU HG3 H 1.481 2.643 -3.405 1.00 . A A . 16 GLU HG3 1 1
6 3388 1 1 16 GLU N N 1.908 2.499 0.410 1.00 . A A . 16 GLU N 1 1
6 3389 1 1 16 GLU O O 4.598 0.906 -1.338 1.00 . A A . 16 GLU O 1 1
6 3390 1 1 16 GLU OE1 O -0.185 4.361 -1.227 1.00 . A A . 16 GLU OE1 1 1
6 3391 1 1 16 GLU OE2 O -0.549 2.349 -2.034 1.00 . A A . 16 GLU OE2 1 1
6 3392 1 1 17 GLU C C 5.789 0.348 1.986 1.00 . A A . 17 GLU C 1 1
6 3393 1 1 17 GLU CA C 5.859 1.547 1.046 1.00 . A A . 17 GLU CA 1 1
6 3394 1 1 17 GLU CB C 6.601 2.700 1.725 1.00 . A A . 17 GLU CB 1 1
6 3395 1 1 17 GLU CD C 7.948 4.809 1.382 1.00 . A A . 17 GLU CD 1 1
6 3396 1 1 17 GLU CG C 6.945 3.842 0.784 1.00 . A A . 17 GLU CG 1 1
6 3397 1 1 17 GLU H H 3.997 2.535 1.249 1.00 . A A . 17 GLU H 1 1
6 3398 1 1 17 GLU HA H 6.397 1.260 0.155 1.00 . A A . 17 GLU HA 1 1
6 3399 1 1 17 GLU HB2 H 5.984 3.090 2.521 1.00 . A A . 17 GLU HB2 1 1
6 3400 1 1 17 GLU HB3 H 7.520 2.321 2.148 1.00 . A A . 17 GLU HB3 1 1
6 3401 1 1 17 GLU HG2 H 7.361 3.430 -0.123 1.00 . A A . 17 GLU HG2 1 1
6 3402 1 1 17 GLU HG3 H 6.040 4.383 0.550 1.00 . A A . 17 GLU HG3 1 1
6 3403 1 1 17 GLU N N 4.523 1.971 0.644 1.00 . A A . 17 GLU N 1 1
6 3404 1 1 17 GLU O O 6.736 -0.433 2.088 1.00 . A A . 17 GLU O 1 1
6 3405 1 1 17 GLU OE1 O 8.999 4.347 1.872 1.00 . A A . 17 GLU OE1 1 1
6 3406 1 1 17 GLU OE2 O 7.681 6.029 1.359 1.00 . A A . 17 GLU OE2 1 1
6 3407 1 1 18 CYS C C 3.103 -1.551 3.398 1.00 . A A . 18 CYS C 1 1
6 3408 1 1 18 CYS CA C 4.465 -0.895 3.607 1.00 . A A . 18 CYS CA 1 1
6 3409 1 1 18 CYS CB C 4.587 -0.398 5.049 1.00 . A A . 18 CYS CB 1 1
6 3410 1 1 18 CYS H H 3.940 0.862 2.550 1.00 . A A . 18 CYS H 1 1
6 3411 1 1 18 CYS HA H 5.235 -1.628 3.422 1.00 . A A . 18 CYS HA 1 1
6 3412 1 1 18 CYS HB2 H 4.604 -1.249 5.715 1.00 . A A . 18 CYS HB2 1 1
6 3413 1 1 18 CYS HB3 H 5.510 0.153 5.154 1.00 . A A . 18 CYS HB3 1 1
6 3414 1 1 18 CYS N N 4.660 0.207 2.674 1.00 . A A . 18 CYS N 1 1
6 3415 1 1 18 CYS O O 2.750 -2.507 4.086 1.00 . A A . 18 CYS O 1 1
6 3416 1 1 18 CYS SG S 3.226 0.691 5.578 1.00 . A A . 18 CYS SG 1 1
6 3417 1 1 19 GLY C C 0.302 -2.021 3.412 1.00 . A A . 19 GLY C 1 1
6 3418 1 1 19 GLY CA C 1.027 -1.574 2.158 1.00 . A A . 19 GLY CA 1 1
6 3419 1 1 19 GLY H H 2.675 -0.265 1.924 1.00 . A A . 19 GLY H 1 1
6 3420 1 1 19 GLY HA2 H 0.435 -0.820 1.661 1.00 . A A . 19 GLY HA2 1 1
6 3421 1 1 19 GLY HA3 H 1.137 -2.422 1.498 1.00 . A A . 19 GLY HA3 1 1
6 3422 1 1 19 GLY N N 2.341 -1.028 2.441 1.00 . A A . 19 GLY N 1 1
6 3423 1 1 19 GLY O O 0.289 -3.207 3.741 1.00 . A A . 19 GLY O 1 1
6 3424 1 1 20 LYS C C -2.535 -1.215 5.130 1.00 . A A . 20 LYS C 1 1
6 3425 1 1 20 LYS CA C -1.032 -1.370 5.340 1.00 . A A . 20 LYS CA 1 1
6 3426 1 1 20 LYS CB C -0.568 -0.452 6.473 1.00 . A A . 20 LYS CB 1 1
6 3427 1 1 20 LYS CD C 0.510 -0.535 8.741 1.00 . A A . 20 LYS CD 1 1
6 3428 1 1 20 LYS CE C -0.504 -1.310 9.568 1.00 . A A . 20 LYS CE 1 1
6 3429 1 1 20 LYS CG C 0.559 -1.037 7.307 1.00 . A A . 20 LYS CG 1 1
6 3430 1 1 20 LYS H H -0.256 -0.141 3.801 1.00 . A A . 20 LYS H 1 1
6 3431 1 1 20 LYS HA H -0.822 -2.394 5.609 1.00 . A A . 20 LYS HA 1 1
6 3432 1 1 20 LYS HB2 H -0.227 0.480 6.048 1.00 . A A . 20 LYS HB2 1 1
6 3433 1 1 20 LYS HB3 H -1.406 -0.255 7.127 1.00 . A A . 20 LYS HB3 1 1
6 3434 1 1 20 LYS HD2 H 1.487 -0.653 9.187 1.00 . A A . 20 LYS HD2 1 1
6 3435 1 1 20 LYS HD3 H 0.237 0.510 8.738 1.00 . A A . 20 LYS HD3 1 1
6 3436 1 1 20 LYS HE2 H -0.769 -0.720 10.432 1.00 . A A . 20 LYS HE2 1 1
6 3437 1 1 20 LYS HE3 H -1.384 -1.481 8.966 1.00 . A A . 20 LYS HE3 1 1
6 3438 1 1 20 LYS HG2 H 0.471 -2.113 7.311 1.00 . A A . 20 LYS HG2 1 1
6 3439 1 1 20 LYS HG3 H 1.504 -0.753 6.867 1.00 . A A . 20 LYS HG3 1 1
6 3440 1 1 20 LYS HZ1 H -0.717 -3.339 10.014 1.00 . A A . 20 LYS HZ1 1 1
6 3441 1 1 20 LYS HZ2 H 0.410 -2.538 10.989 1.00 . A A . 20 LYS HZ2 1 1
6 3442 1 1 20 LYS HZ3 H 0.802 -2.930 9.391 1.00 . A A . 20 LYS HZ3 1 1
6 3443 1 1 20 LYS N N -0.302 -1.069 4.115 1.00 . A A . 20 LYS N 1 1
6 3444 1 1 20 LYS NZ N 0.035 -2.621 10.022 1.00 . A A . 20 LYS NZ 1 1
6 3445 1 1 20 LYS O O -2.993 -0.974 4.013 1.00 . A A . 20 LYS O 1 1
6 3446 1 1 21 ARG C C -5.249 -0.174 7.127 1.00 . A A . 21 ARG C 1 1
6 3447 1 1 21 ARG CA C -4.748 -1.228 6.143 1.00 . A A . 21 ARG CA 1 1
6 3448 1 1 21 ARG CB C -5.411 -2.574 6.440 1.00 . A A . 21 ARG CB 1 1
6 3449 1 1 21 ARG CD C -5.284 -5.043 5.985 1.00 . A A . 21 ARG CD 1 1
6 3450 1 1 21 ARG CG C -5.100 -3.647 5.410 1.00 . A A . 21 ARG CG 1 1
6 3451 1 1 21 ARG CZ C -3.036 -6.038 5.956 1.00 . A A . 21 ARG CZ 1 1
6 3452 1 1 21 ARG H H -2.873 -1.545 7.073 1.00 . A A . 21 ARG H 1 1
6 3453 1 1 21 ARG HA H -5.009 -0.922 5.141 1.00 . A A . 21 ARG HA 1 1
6 3454 1 1 21 ARG HB2 H -5.074 -2.924 7.405 1.00 . A A . 21 ARG HB2 1 1
6 3455 1 1 21 ARG HB3 H -6.481 -2.435 6.471 1.00 . A A . 21 ARG HB3 1 1
6 3456 1 1 21 ARG HD2 H -6.078 -5.014 6.717 1.00 . A A . 21 ARG HD2 1 1
6 3457 1 1 21 ARG HD3 H -5.556 -5.715 5.185 1.00 . A A . 21 ARG HD3 1 1
6 3458 1 1 21 ARG HE H -4.018 -5.489 7.603 1.00 . A A . 21 ARG HE 1 1
6 3459 1 1 21 ARG HG2 H -5.764 -3.528 4.567 1.00 . A A . 21 ARG HG2 1 1
6 3460 1 1 21 ARG HG3 H -4.077 -3.534 5.084 1.00 . A A . 21 ARG HG3 1 1
6 3461 1 1 21 ARG HH11 H -3.880 -5.790 4.137 1.00 . A A . 21 ARG HH11 1 1
6 3462 1 1 21 ARG HH12 H -2.295 -6.491 4.131 1.00 . A A . 21 ARG HH12 1 1
6 3463 1 1 21 ARG HH21 H -1.931 -6.411 7.607 1.00 . A A . 21 ARG HH21 1 1
6 3464 1 1 21 ARG HH22 H -1.188 -6.844 6.105 1.00 . A A . 21 ARG HH22 1 1
6 3465 1 1 21 ARG N N -3.297 -1.353 6.210 1.00 . A A . 21 ARG N 1 1
6 3466 1 1 21 ARG NE N -4.067 -5.535 6.626 1.00 . A A . 21 ARG NE 1 1
6 3467 1 1 21 ARG NH1 N -3.074 -6.113 4.633 1.00 . A A . 21 ARG NH1 1 1
6 3468 1 1 21 ARG NH2 N -1.963 -6.466 6.610 1.00 . A A . 21 ARG NH2 1 1
6 3469 1 1 21 ARG O O -4.815 -0.128 8.278 1.00 . A A . 21 ARG O 1 1
6 3470 1 1 22 PHE C C -8.232 1.837 7.302 1.00 . A A . 22 PHE C 1 1
6 3471 1 1 22 PHE CA C -6.723 1.725 7.502 1.00 . A A . 22 PHE CA 1 1
6 3472 1 1 22 PHE CB C -6.055 3.065 7.187 1.00 . A A . 22 PHE CB 1 1
6 3473 1 1 22 PHE CD1 C -3.722 2.591 6.394 1.00 . A A . 22 PHE CD1 1 1
6 3474 1 1 22 PHE CD2 C -4.013 3.509 8.575 1.00 . A A . 22 PHE CD2 1 1
6 3475 1 1 22 PHE CE1 C -2.352 2.580 6.578 1.00 . A A . 22 PHE CE1 1 1
6 3476 1 1 22 PHE CE2 C -2.643 3.501 8.765 1.00 . A A . 22 PHE CE2 1 1
6 3477 1 1 22 PHE CG C -4.567 3.055 7.389 1.00 . A A . 22 PHE CG 1 1
6 3478 1 1 22 PHE CZ C -1.812 3.037 7.765 1.00 . A A . 22 PHE CZ 1 1
6 3479 1 1 22 PHE H H -6.471 0.583 5.737 1.00 . A A . 22 PHE H 1 1
6 3480 1 1 22 PHE HA H -6.527 1.469 8.532 1.00 . A A . 22 PHE HA 1 1
6 3481 1 1 22 PHE HB2 H -6.247 3.321 6.155 1.00 . A A . 22 PHE HB2 1 1
6 3482 1 1 22 PHE HB3 H -6.473 3.827 7.826 1.00 . A A . 22 PHE HB3 1 1
6 3483 1 1 22 PHE HD1 H -4.142 2.235 5.465 1.00 . A A . 22 PHE HD1 1 1
6 3484 1 1 22 PHE HD2 H -4.663 3.873 9.359 1.00 . A A . 22 PHE HD2 1 1
6 3485 1 1 22 PHE HE1 H -1.704 2.217 5.795 1.00 . A A . 22 PHE HE1 1 1
6 3486 1 1 22 PHE HE2 H -2.225 3.859 9.694 1.00 . A A . 22 PHE HE2 1 1
6 3487 1 1 22 PHE HZ H -0.742 3.029 7.912 1.00 . A A . 22 PHE HZ 1 1
6 3488 1 1 22 PHE N N -6.164 0.671 6.664 1.00 . A A . 22 PHE N 1 1
6 3489 1 1 22 PHE O O -8.767 1.415 6.276 1.00 . A A . 22 PHE O 1 1
6 3490 1 1 23 THR C C -10.731 3.950 7.681 1.00 . A A . 23 THR C 1 1
6 3491 1 1 23 THR CA C -10.360 2.574 8.224 1.00 . A A . 23 THR CA 1 1
6 3492 1 1 23 THR CB C -11.010 2.389 9.608 1.00 . A A . 23 THR CB 1 1
6 3493 1 1 23 THR CG2 C -10.351 3.291 10.641 1.00 . A A . 23 THR CG2 1 1
6 3494 1 1 23 THR H H -8.431 2.724 9.082 1.00 . A A . 23 THR H 1 1
6 3495 1 1 23 THR HA H -10.753 1.818 7.561 1.00 . A A . 23 THR HA 1 1
6 3496 1 1 23 THR HB H -10.881 1.361 9.915 1.00 . A A . 23 THR HB 1 1
6 3497 1 1 23 THR HG1 H -12.861 1.974 9.069 1.00 . A A . 23 THR HG1 1 1
6 3498 1 1 23 THR HG21 H -9.630 3.929 10.153 1.00 . A A . 23 THR HG21 1 1
6 3499 1 1 23 THR HG22 H -9.852 2.685 11.383 1.00 . A A . 23 THR HG22 1 1
6 3500 1 1 23 THR HG23 H -11.104 3.899 11.120 1.00 . A A . 23 THR HG23 1 1
6 3501 1 1 23 THR N N -8.914 2.408 8.290 1.00 . A A . 23 THR N 1 1
6 3502 1 1 23 THR O O -11.899 4.223 7.407 1.00 . A A . 23 THR O 1 1
6 3503 1 1 23 THR OG1 O -12.410 2.682 9.535 1.00 . A A . 23 THR OG1 1 1
6 3504 1 1 24 GLN C C -8.737 6.655 6.244 1.00 . A A . 24 GLN C 1 1
6 3505 1 1 24 GLN CA C -9.953 6.158 7.018 1.00 . A A . 24 GLN CA 1 1
6 3506 1 1 24 GLN CB C -10.267 7.116 8.168 1.00 . A A . 24 GLN CB 1 1
6 3507 1 1 24 GLN CD C -11.780 8.992 8.928 1.00 . A A . 24 GLN CD 1 1
6 3508 1 1 24 GLN CG C -11.109 8.312 7.751 1.00 . A A . 24 GLN CG 1 1
6 3509 1 1 24 GLN H H -8.821 4.533 7.765 1.00 . A A . 24 GLN H 1 1
6 3510 1 1 24 GLN HA H -10.800 6.123 6.350 1.00 . A A . 24 GLN HA 1 1
6 3511 1 1 24 GLN HB2 H -10.802 6.577 8.935 1.00 . A A . 24 GLN HB2 1 1
6 3512 1 1 24 GLN HB3 H -9.338 7.484 8.579 1.00 . A A . 24 GLN HB3 1 1
6 3513 1 1 24 GLN HE21 H -12.840 10.136 7.694 1.00 . A A . 24 GLN HE21 1 1
6 3514 1 1 24 GLN HE22 H -13.119 10.390 9.380 1.00 . A A . 24 GLN HE22 1 1
6 3515 1 1 24 GLN HG2 H -10.471 9.030 7.257 1.00 . A A . 24 GLN HG2 1 1
6 3516 1 1 24 GLN HG3 H -11.872 7.976 7.064 1.00 . A A . 24 GLN HG3 1 1
6 3517 1 1 24 GLN N N -9.730 4.811 7.529 1.00 . A A . 24 GLN N 1 1
6 3518 1 1 24 GLN NE2 N -12.669 9.935 8.639 1.00 . A A . 24 GLN NE2 1 1
6 3519 1 1 24 GLN O O -7.601 6.309 6.565 1.00 . A A . 24 GLN O 1 1
6 3520 1 1 24 GLN OE1 O -11.504 8.673 10.085 1.00 . A A . 24 GLN OE1 1 1
6 3521 1 1 25 ASN C C -6.943 8.838 5.247 1.00 . A A . 25 ASN C 1 1
6 3522 1 1 25 ASN CA C -7.908 8.013 4.401 1.00 . A A . 25 ASN CA 1 1
6 3523 1 1 25 ASN CB C -8.484 8.875 3.276 1.00 . A A . 25 ASN CB 1 1
6 3524 1 1 25 ASN CG C -8.686 10.317 3.700 1.00 . A A . 25 ASN CG 1 1
6 3525 1 1 25 ASN H H -9.911 7.709 5.015 1.00 . A A . 25 ASN H 1 1
6 3526 1 1 25 ASN HA H -7.370 7.183 3.968 1.00 . A A . 25 ASN HA 1 1
6 3527 1 1 25 ASN HB2 H -7.805 8.859 2.436 1.00 . A A . 25 ASN HB2 1 1
6 3528 1 1 25 ASN HB3 H -9.437 8.471 2.972 1.00 . A A . 25 ASN HB3 1 1
6 3529 1 1 25 ASN HD21 H -10.301 9.809 4.744 1.00 . A A . 25 ASN HD21 1 1
6 3530 1 1 25 ASN HD22 H -9.884 11.486 4.773 1.00 . A A . 25 ASN HD22 1 1
6 3531 1 1 25 ASN N N -8.984 7.469 5.222 1.00 . A A . 25 ASN N 1 1
6 3532 1 1 25 ASN ND2 N -9.729 10.562 4.485 1.00 . A A . 25 ASN ND2 1 1
6 3533 1 1 25 ASN O O -5.726 8.675 5.155 1.00 . A A . 25 ASN O 1 1
6 3534 1 1 25 ASN OD1 O -7.915 11.200 3.325 1.00 . A A . 25 ASN OD1 1 1
6 3535 1 1 26 SER C C -5.668 9.749 7.715 1.00 . A A . 26 SER C 1 1
6 3536 1 1 26 SER CA C -6.682 10.576 6.931 1.00 . A A . 26 SER CA 1 1
6 3537 1 1 26 SER CB C -7.574 11.360 7.895 1.00 . A A . 26 SER CB 1 1
6 3538 1 1 26 SER H H -8.470 9.806 6.099 1.00 . A A . 26 SER H 1 1
6 3539 1 1 26 SER HA H -6.150 11.272 6.300 1.00 . A A . 26 SER HA 1 1
6 3540 1 1 26 SER HB2 H -8.277 10.686 8.360 1.00 . A A . 26 SER HB2 1 1
6 3541 1 1 26 SER HB3 H -6.959 11.820 8.656 1.00 . A A . 26 SER HB3 1 1
6 3542 1 1 26 SER HG H -8.017 13.234 7.537 1.00 . A A . 26 SER HG 1 1
6 3543 1 1 26 SER N N -7.494 9.723 6.071 1.00 . A A . 26 SER N 1 1
6 3544 1 1 26 SER O O -4.490 10.098 7.790 1.00 . A A . 26 SER O 1 1
6 3545 1 1 26 SER OG O -8.294 12.373 7.215 1.00 . A A . 26 SER OG 1 1
6 3546 1 1 27 HIS C C -4.033 7.377 8.277 1.00 . A A . 27 HIS C 1 1
6 3547 1 1 27 HIS CA C -5.271 7.771 9.078 1.00 . A A . 27 HIS CA 1 1
6 3548 1 1 27 HIS CB C -6.035 6.518 9.507 1.00 . A A . 27 HIS CB 1 1
6 3549 1 1 27 HIS CD2 C -6.539 7.193 11.960 1.00 . A A . 27 HIS CD2 1 1
6 3550 1 1 27 HIS CE1 C -8.672 6.687 12.000 1.00 . A A . 27 HIS CE1 1 1
6 3551 1 1 27 HIS CG C -6.867 6.716 10.737 1.00 . A A . 27 HIS CG 1 1
6 3552 1 1 27 HIS H H -7.084 8.424 8.203 1.00 . A A . 27 HIS H 1 1
6 3553 1 1 27 HIS HA H -4.957 8.310 9.959 1.00 . A A . 27 HIS HA 1 1
6 3554 1 1 27 HIS HB2 H -6.694 6.214 8.707 1.00 . A A . 27 HIS HB2 1 1
6 3555 1 1 27 HIS HB3 H -5.329 5.725 9.707 1.00 . A A . 27 HIS HB3 1 1
6 3556 1 1 27 HIS HD1 H -8.744 6.039 10.061 1.00 . A A . 27 HIS HD1 1 1
6 3557 1 1 27 HIS HD2 H -5.562 7.533 12.276 1.00 . A A . 27 HIS HD2 1 1
6 3558 1 1 27 HIS HE1 H -9.689 6.549 12.335 1.00 . A A . 27 HIS HE1 1 1
6 3559 1 1 27 HIS N N -6.136 8.650 8.299 1.00 . A A . 27 HIS N 1 1
6 3560 1 1 27 HIS ND1 N -8.209 6.407 10.795 1.00 . A A . 27 HIS ND1 1 1
6 3561 1 1 27 HIS NE2 N -7.678 7.165 12.727 1.00 . A A . 27 HIS NE2 1 1
6 3562 1 1 27 HIS O O -2.956 7.173 8.839 1.00 . A A . 27 HIS O 1 1
6 3563 1 1 28 LEU C C -2.204 8.106 5.786 1.00 . A A . 28 LEU C 1 1
6 3564 1 1 28 LEU CA C -3.090 6.901 6.084 1.00 . A A . 28 LEU CA 1 1
6 3565 1 1 28 LEU CB C -3.627 6.313 4.778 1.00 . A A . 28 LEU CB 1 1
6 3566 1 1 28 LEU CD1 C -1.635 5.073 3.898 1.00 . A A . 28 LEU CD1 1 1
6 3567 1 1 28 LEU CD2 C -3.345 5.974 2.310 1.00 . A A . 28 LEU CD2 1 1
6 3568 1 1 28 LEU CG C -2.623 6.198 3.631 1.00 . A A . 28 LEU CG 1 1
6 3569 1 1 28 LEU H H -5.076 7.446 6.573 1.00 . A A . 28 LEU H 1 1
6 3570 1 1 28 LEU HA H -2.500 6.152 6.591 1.00 . A A . 28 LEU HA 1 1
6 3571 1 1 28 LEU HB2 H -4.001 5.323 4.990 1.00 . A A . 28 LEU HB2 1 1
6 3572 1 1 28 LEU HB3 H -4.442 6.940 4.444 1.00 . A A . 28 LEU HB3 1 1
6 3573 1 1 28 LEU HD11 H -1.206 4.742 2.964 1.00 . A A . 28 LEU HD11 1 1
6 3574 1 1 28 LEU HD12 H -2.147 4.248 4.371 1.00 . A A . 28 LEU HD12 1 1
6 3575 1 1 28 LEU HD13 H -0.850 5.430 4.549 1.00 . A A . 28 LEU HD13 1 1
6 3576 1 1 28 LEU HD21 H -3.047 6.734 1.604 1.00 . A A . 28 LEU HD21 1 1
6 3577 1 1 28 LEU HD22 H -4.411 6.028 2.470 1.00 . A A . 28 LEU HD22 1 1
6 3578 1 1 28 LEU HD23 H -3.088 4.999 1.921 1.00 . A A . 28 LEU HD23 1 1
6 3579 1 1 28 LEU HG H -2.064 7.121 3.556 1.00 . A A . 28 LEU HG 1 1
6 3580 1 1 28 LEU N N -4.194 7.271 6.963 1.00 . A A . 28 LEU N 1 1
6 3581 1 1 28 LEU O O -0.988 8.057 5.976 1.00 . A A . 28 LEU O 1 1
6 3582 1 1 29 HIS C C -1.074 10.735 6.092 1.00 . A A . 29 HIS C 1 1
6 3583 1 1 29 HIS CA C -2.088 10.407 5.000 1.00 . A A . 29 HIS CA 1 1
6 3584 1 1 29 HIS CB C -3.056 11.576 4.818 1.00 . A A . 29 HIS CB 1 1
6 3585 1 1 29 HIS CD2 C -3.793 10.798 2.456 1.00 . A A . 29 HIS CD2 1 1
6 3586 1 1 29 HIS CE1 C -4.298 12.759 1.616 1.00 . A A . 29 HIS CE1 1 1
6 3587 1 1 29 HIS CG C -3.560 11.724 3.416 1.00 . A A . 29 HIS CG 1 1
6 3588 1 1 29 HIS H H -3.791 9.165 5.191 1.00 . A A . 29 HIS H 1 1
6 3589 1 1 29 HIS HA H -1.559 10.241 4.073 1.00 . A A . 29 HIS HA 1 1
6 3590 1 1 29 HIS HB2 H -3.909 11.431 5.464 1.00 . A A . 29 HIS HB2 1 1
6 3591 1 1 29 HIS HB3 H -2.556 12.495 5.091 1.00 . A A . 29 HIS HB3 1 1
6 3592 1 1 29 HIS HD1 H -3.823 13.812 3.305 1.00 . A A . 29 HIS HD1 1 1
6 3593 1 1 29 HIS HD2 H -3.647 9.731 2.546 1.00 . A A . 29 HIS HD2 1 1
6 3594 1 1 29 HIS HE1 H -4.618 13.534 0.935 1.00 . A A . 29 HIS HE1 1 1
6 3595 1 1 29 HIS N N -2.821 9.187 5.321 1.00 . A A . 29 HIS N 1 1
6 3596 1 1 29 HIS ND1 N -3.885 12.942 2.857 1.00 . A A . 29 HIS ND1 1 1
6 3597 1 1 29 HIS NE2 N -4.251 11.467 1.348 1.00 . A A . 29 HIS NE2 1 1
6 3598 1 1 29 HIS O O 0.080 11.053 5.805 1.00 . A A . 29 HIS O 1 1
6 3599 1 1 30 SER C C 0.342 9.810 8.715 1.00 . A A . 30 SER C 1 1
6 3600 1 1 30 SER CA C -0.645 10.949 8.478 1.00 . A A . 30 SER CA 1 1
6 3601 1 1 30 SER CB C -1.480 11.186 9.738 1.00 . A A . 30 SER CB 1 1
6 3602 1 1 30 SER H H -2.444 10.397 7.507 1.00 . A A . 30 SER H 1 1
6 3603 1 1 30 SER HA H -0.092 11.848 8.249 1.00 . A A . 30 SER HA 1 1
6 3604 1 1 30 SER HB2 H -0.826 11.441 10.558 1.00 . A A . 30 SER HB2 1 1
6 3605 1 1 30 SER HB3 H -2.170 11.999 9.562 1.00 . A A . 30 SER HB3 1 1
6 3606 1 1 30 SER HG H -3.125 10.274 10.286 1.00 . A A . 30 SER HG 1 1
6 3607 1 1 30 SER N N -1.513 10.656 7.344 1.00 . A A . 30 SER N 1 1
6 3608 1 1 30 SER O O 1.477 10.035 9.138 1.00 . A A . 30 SER O 1 1
6 3609 1 1 30 SER OG O -2.219 10.028 10.086 1.00 . A A . 30 SER OG 1 1
6 3610 1 1 31 HIS C C 1.921 7.431 7.652 1.00 . A A . 31 HIS C 1 1
6 3611 1 1 31 HIS CA C 0.745 7.411 8.623 1.00 . A A . 31 HIS CA 1 1
6 3612 1 1 31 HIS CB C -0.072 6.134 8.427 1.00 . A A . 31 HIS CB 1 1
6 3613 1 1 31 HIS CD2 C 1.019 4.542 6.695 1.00 . A A . 31 HIS CD2 1 1
6 3614 1 1 31 HIS CE1 C 2.008 3.175 8.095 1.00 . A A . 31 HIS CE1 1 1
6 3615 1 1 31 HIS CG C 0.740 4.971 7.948 1.00 . A A . 31 HIS CG 1 1
6 3616 1 1 31 HIS H H -1.013 8.472 8.107 1.00 . A A . 31 HIS H 1 1
6 3617 1 1 31 HIS HA H 1.128 7.431 9.633 1.00 . A A . 31 HIS HA 1 1
6 3618 1 1 31 HIS HB2 H -0.526 5.857 9.367 1.00 . A A . 31 HIS HB2 1 1
6 3619 1 1 31 HIS HB3 H -0.849 6.320 7.699 1.00 . A A . 31 HIS HB3 1 1
6 3620 1 1 31 HIS HD1 H 1.360 4.136 9.781 1.00 . A A . 31 HIS HD1 1 1
6 3621 1 1 31 HIS HD2 H 0.684 4.994 5.772 1.00 . A A . 31 HIS HD2 1 1
6 3622 1 1 31 HIS HE1 H 2.590 2.359 8.496 1.00 . A A . 31 HIS HE1 1 1
6 3623 1 1 31 HIS N N -0.099 8.587 8.441 1.00 . A A . 31 HIS N 1 1
6 3624 1 1 31 HIS ND1 N 1.373 4.092 8.802 1.00 . A A . 31 HIS ND1 1 1
6 3625 1 1 31 HIS NE2 N 1.809 3.425 6.814 1.00 . A A . 31 HIS NE2 1 1
6 3626 1 1 31 HIS O O 2.951 6.802 7.897 1.00 . A A . 31 HIS O 1 1
6 3627 1 1 32 GLN C C 4.062 8.902 6.120 1.00 . A A . 32 GLN C 1 1
6 3628 1 1 32 GLN CA C 2.809 8.255 5.541 1.00 . A A . 32 GLN CA 1 1
6 3629 1 1 32 GLN CB C 2.314 9.060 4.338 1.00 . A A . 32 GLN CB 1 1
6 3630 1 1 32 GLN CD C 0.494 9.059 2.585 1.00 . A A . 32 GLN CD 1 1
6 3631 1 1 32 GLN CG C 1.518 8.234 3.339 1.00 . A A . 32 GLN CG 1 1
6 3632 1 1 32 GLN H H 0.917 8.634 6.411 1.00 . A A . 32 GLN H 1 1
6 3633 1 1 32 GLN HA H 3.053 7.254 5.217 1.00 . A A . 32 GLN HA 1 1
6 3634 1 1 32 GLN HB2 H 1.684 9.863 4.691 1.00 . A A . 32 GLN HB2 1 1
6 3635 1 1 32 GLN HB3 H 3.166 9.480 3.826 1.00 . A A . 32 GLN HB3 1 1
6 3636 1 1 32 GLN HE21 H -0.226 7.420 1.721 1.00 . A A . 32 GLN HE21 1 1
6 3637 1 1 32 GLN HE22 H -0.998 8.902 1.281 1.00 . A A . 32 GLN HE22 1 1
6 3638 1 1 32 GLN HG2 H 2.202 7.798 2.626 1.00 . A A . 32 GLN HG2 1 1
6 3639 1 1 32 GLN HG3 H 1.004 7.447 3.871 1.00 . A A . 32 GLN HG3 1 1
6 3640 1 1 32 GLN N N 1.760 8.155 6.549 1.00 . A A . 32 GLN N 1 1
6 3641 1 1 32 GLN NE2 N -0.326 8.394 1.780 1.00 . A A . 32 GLN NE2 1 1
6 3642 1 1 32 GLN O O 5.131 8.861 5.512 1.00 . A A . 32 GLN O 1 1
6 3643 1 1 32 GLN OE1 O 0.441 10.282 2.723 1.00 . A A . 32 GLN OE1 1 1
6 3644 1 1 33 ARG C C 6.074 9.137 8.427 1.00 . A A . 33 ARG C 1 1
6 3645 1 1 33 ARG CA C 5.042 10.159 7.959 1.00 . A A . 33 ARG CA 1 1
6 3646 1 1 33 ARG CB C 4.548 10.982 9.150 1.00 . A A . 33 ARG CB 1 1
6 3647 1 1 33 ARG CD C 3.125 12.449 7.688 1.00 . A A . 33 ARG CD 1 1
6 3648 1 1 33 ARG CG C 4.172 12.410 8.790 1.00 . A A . 33 ARG CG 1 1
6 3649 1 1 33 ARG CZ C 1.988 14.582 8.138 1.00 . A A . 33 ARG CZ 1 1
6 3650 1 1 33 ARG H H 3.043 9.501 7.734 1.00 . A A . 33 ARG H 1 1
6 3651 1 1 33 ARG HA H 5.507 10.821 7.244 1.00 . A A . 33 ARG HA 1 1
6 3652 1 1 33 ARG HB2 H 3.678 10.499 9.570 1.00 . A A . 33 ARG HB2 1 1
6 3653 1 1 33 ARG HB3 H 5.327 11.015 9.897 1.00 . A A . 33 ARG HB3 1 1
6 3654 1 1 33 ARG HD2 H 3.530 11.974 6.807 1.00 . A A . 33 ARG HD2 1 1
6 3655 1 1 33 ARG HD3 H 2.252 11.907 8.020 1.00 . A A . 33 ARG HD3 1 1
6 3656 1 1 33 ARG HE H 3.047 14.179 6.496 1.00 . A A . 33 ARG HE 1 1
6 3657 1 1 33 ARG HG2 H 3.774 12.900 9.667 1.00 . A A . 33 ARG HG2 1 1
6 3658 1 1 33 ARG HG3 H 5.056 12.931 8.454 1.00 . A A . 33 ARG HG3 1 1
6 3659 1 1 33 ARG HH11 H 1.786 13.189 9.587 1.00 . A A . 33 ARG HH11 1 1
6 3660 1 1 33 ARG HH12 H 0.990 14.697 9.891 1.00 . A A . 33 ARG HH12 1 1
6 3661 1 1 33 ARG HH21 H 2.003 16.169 6.886 1.00 . A A . 33 ARG HH21 1 1
6 3662 1 1 33 ARG HH22 H 1.113 16.391 8.354 1.00 . A A . 33 ARG HH22 1 1
6 3663 1 1 33 ARG N N 3.922 9.501 7.298 1.00 . A A . 33 ARG N 1 1
6 3664 1 1 33 ARG NE N 2.735 13.816 7.351 1.00 . A A . 33 ARG NE 1 1
6 3665 1 1 33 ARG NH1 N 1.552 14.118 9.301 1.00 . A A . 33 ARG NH1 1 1
6 3666 1 1 33 ARG NH2 N 1.676 15.816 7.762 1.00 . A A . 33 ARG NH2 1 1
6 3667 1 1 33 ARG O O 7.268 9.431 8.496 1.00 . A A . 33 ARG O 1 1
6 3668 1 1 34 VAL C C 7.590 6.590 8.191 1.00 . A A . 34 VAL C 1 1
6 3669 1 1 34 VAL CA C 6.488 6.869 9.207 1.00 . A A . 34 VAL CA 1 1
6 3670 1 1 34 VAL CB C 5.706 5.568 9.470 1.00 . A A . 34 VAL CB 1 1
6 3671 1 1 34 VAL CG1 C 4.583 5.812 10.466 1.00 . A A . 34 VAL CG1 1 1
6 3672 1 1 34 VAL CG2 C 5.160 5.002 8.167 1.00 . A A . 34 VAL CG2 1 1
6 3673 1 1 34 VAL H H 4.645 7.761 8.671 1.00 . A A . 34 VAL H 1 1
6 3674 1 1 34 VAL HA H 6.939 7.186 10.136 1.00 . A A . 34 VAL HA 1 1
6 3675 1 1 34 VAL HB H 6.384 4.844 9.896 1.00 . A A . 34 VAL HB 1 1
6 3676 1 1 34 VAL HG11 H 3.955 4.934 10.522 1.00 . A A . 34 VAL HG11 1 1
6 3677 1 1 34 VAL HG12 H 5.003 6.019 11.439 1.00 . A A . 34 VAL HG12 1 1
6 3678 1 1 34 VAL HG13 H 3.991 6.656 10.142 1.00 . A A . 34 VAL HG13 1 1
6 3679 1 1 34 VAL HG21 H 5.175 5.769 7.407 1.00 . A A . 34 VAL HG21 1 1
6 3680 1 1 34 VAL HG22 H 5.773 4.171 7.852 1.00 . A A . 34 VAL HG22 1 1
6 3681 1 1 34 VAL HG23 H 4.145 4.665 8.317 1.00 . A A . 34 VAL HG23 1 1
6 3682 1 1 34 VAL N N 5.606 7.935 8.747 1.00 . A A . 34 VAL N 1 1
6 3683 1 1 34 VAL O O 8.643 6.051 8.534 1.00 . A A . 34 VAL O 1 1
6 3684 1 1 35 HIS C C 8.848 8.085 5.356 1.00 . A A . 35 HIS C 1 1
6 3685 1 1 35 HIS CA C 8.313 6.752 5.872 1.00 . A A . 35 HIS CA 1 1
6 3686 1 1 35 HIS CB C 7.681 5.965 4.725 1.00 . A A . 35 HIS CB 1 1
6 3687 1 1 35 HIS CD2 C 5.493 4.677 5.257 1.00 . A A . 35 HIS CD2 1 1
6 3688 1 1 35 HIS CE1 C 6.387 2.804 5.963 1.00 . A A . 35 HIS CE1 1 1
6 3689 1 1 35 HIS CG C 6.838 4.814 5.181 1.00 . A A . 35 HIS CG 1 1
6 3690 1 1 35 HIS H H 6.484 7.386 6.728 1.00 . A A . 35 HIS H 1 1
6 3691 1 1 35 HIS HA H 9.135 6.182 6.279 1.00 . A A . 35 HIS HA 1 1
6 3692 1 1 35 HIS HB2 H 7.054 6.626 4.145 1.00 . A A . 35 HIS HB2 1 1
6 3693 1 1 35 HIS HB3 H 8.464 5.572 4.091 1.00 . A A . 35 HIS HB3 1 1
6 3694 1 1 35 HIS HD1 H 8.322 3.411 5.697 1.00 . A A . 35 HIS HD1 1 1
6 3695 1 1 35 HIS HD2 H 4.756 5.420 4.983 1.00 . A A . 35 HIS HD2 1 1
6 3696 1 1 35 HIS HE1 H 6.503 1.802 6.347 1.00 . A A . 35 HIS HE1 1 1
6 3697 1 1 35 HIS N N 7.341 6.961 6.939 1.00 . A A . 35 HIS N 1 1
6 3698 1 1 35 HIS ND1 N 7.368 3.624 5.632 1.00 . A A . 35 HIS ND1 1 1
6 3699 1 1 35 HIS NE2 N 5.239 3.420 5.745 1.00 . A A . 35 HIS NE2 1 1
6 3700 1 1 35 HIS O O 9.502 8.142 4.314 1.00 . A A . 35 HIS O 1 1
6 3701 1 1 36 THR C C 10.539 10.556 5.646 1.00 . A A . 36 THR C 1 1
6 3702 1 1 36 THR CA C 9.017 10.487 5.709 1.00 . A A . 36 THR CA 1 1
6 3703 1 1 36 THR CB C 8.507 11.558 6.691 1.00 . A A . 36 THR CB 1 1
6 3704 1 1 36 THR CG2 C 9.113 11.359 8.072 1.00 . A A . 36 THR CG2 1 1
6 3705 1 1 36 THR H H 8.042 9.045 6.913 1.00 . A A . 36 THR H 1 1
6 3706 1 1 36 THR HA H 8.616 10.706 4.730 1.00 . A A . 36 THR HA 1 1
6 3707 1 1 36 THR HB H 7.432 11.469 6.770 1.00 . A A . 36 THR HB 1 1
6 3708 1 1 36 THR HG1 H 8.133 13.175 5.625 1.00 . A A . 36 THR HG1 1 1
6 3709 1 1 36 THR HG21 H 8.348 11.488 8.822 1.00 . A A . 36 THR HG21 1 1
6 3710 1 1 36 THR HG22 H 9.897 12.086 8.229 1.00 . A A . 36 THR HG22 1 1
6 3711 1 1 36 THR HG23 H 9.525 10.364 8.144 1.00 . A A . 36 THR HG23 1 1
6 3712 1 1 36 THR N N 8.567 9.156 6.093 1.00 . A A . 36 THR N 1 1
6 3713 1 1 36 THR O O 11.107 11.541 5.177 1.00 . A A . 36 THR O 1 1
6 3714 1 1 36 THR OG1 O 8.833 12.865 6.204 1.00 . A A . 36 THR OG1 1 1
6 3715 1 1 37 GLY C C 13.240 9.590 7.498 1.00 . A A . 37 GLY C 1 1
6 3716 1 1 37 GLY CA C 12.645 9.462 6.110 1.00 . A A . 37 GLY CA 1 1
6 3717 1 1 37 GLY H H 10.689 8.744 6.484 1.00 . A A . 37 GLY H 1 1
6 3718 1 1 37 GLY HA2 H 12.966 8.527 5.677 1.00 . A A . 37 GLY HA2 1 1
6 3719 1 1 37 GLY HA3 H 13.011 10.274 5.498 1.00 . A A . 37 GLY HA3 1 1
6 3720 1 1 37 GLY N N 11.195 9.501 6.122 1.00 . A A . 37 GLY N 1 1
6 3721 1 1 37 GLY O O 13.569 10.690 7.940 1.00 . A A . 37 GLY O 1 1
6 3722 1 1 38 GLU C C 15.389 8.912 9.526 1.00 . A A . 38 GLU C 1 1
6 3723 1 1 38 GLU CA C 13.933 8.454 9.536 1.00 . A A . 38 GLU CA 1 1
6 3724 1 1 38 GLU CB C 13.832 7.055 10.145 1.00 . A A . 38 GLU CB 1 1
6 3725 1 1 38 GLU CD C 14.021 5.686 12.260 1.00 . A A . 38 GLU CD 1 1
6 3726 1 1 38 GLU CG C 14.439 6.950 11.534 1.00 . A A . 38 GLU CG 1 1
6 3727 1 1 38 GLU H H 13.095 7.616 7.782 1.00 . A A . 38 GLU H 1 1
6 3728 1 1 38 GLU HA H 13.357 9.141 10.137 1.00 . A A . 38 GLU HA 1 1
6 3729 1 1 38 GLU HB2 H 12.790 6.777 10.209 1.00 . A A . 38 GLU HB2 1 1
6 3730 1 1 38 GLU HB3 H 14.342 6.356 9.499 1.00 . A A . 38 GLU HB3 1 1
6 3731 1 1 38 GLU HG2 H 15.515 6.955 11.444 1.00 . A A . 38 GLU HG2 1 1
6 3732 1 1 38 GLU HG3 H 14.124 7.803 12.116 1.00 . A A . 38 GLU HG3 1 1
6 3733 1 1 38 GLU N N 13.376 8.462 8.188 1.00 . A A . 38 GLU N 1 1
6 3734 1 1 38 GLU O O 16.166 8.532 8.649 1.00 . A A . 38 GLU O 1 1
6 3735 1 1 38 GLU OE1 O 14.282 4.585 11.734 1.00 . A A . 38 GLU OE1 1 1
6 3736 1 1 38 GLU OE2 O 13.432 5.800 13.356 1.00 . A A . 38 GLU OE2 1 1
6 3737 1 1 39 LYS C C 17.425 10.666 12.044 1.00 . A A . 39 LYS C 1 1
6 3738 1 1 39 LYS CA C 17.113 10.243 10.612 1.00 . A A . 39 LYS CA 1 1
6 3739 1 1 39 LYS CB C 17.311 11.428 9.665 1.00 . A A . 39 LYS CB 1 1
6 3740 1 1 39 LYS CD C 16.878 13.567 10.910 1.00 . A A . 39 LYS CD 1 1
6 3741 1 1 39 LYS CE C 15.761 14.371 11.557 1.00 . A A . 39 LYS CE 1 1
6 3742 1 1 39 LYS CG C 16.334 12.567 9.903 1.00 . A A . 39 LYS CG 1 1
6 3743 1 1 39 LYS H H 15.087 10.000 11.175 1.00 . A A . 39 LYS H 1 1
6 3744 1 1 39 LYS HA H 17.788 9.450 10.329 1.00 . A A . 39 LYS HA 1 1
6 3745 1 1 39 LYS HB2 H 18.314 11.810 9.789 1.00 . A A . 39 LYS HB2 1 1
6 3746 1 1 39 LYS HB3 H 17.189 11.085 8.648 1.00 . A A . 39 LYS HB3 1 1
6 3747 1 1 39 LYS HD2 H 17.415 13.033 11.681 1.00 . A A . 39 LYS HD2 1 1
6 3748 1 1 39 LYS HD3 H 17.552 14.244 10.404 1.00 . A A . 39 LYS HD3 1 1
6 3749 1 1 39 LYS HE2 H 16.199 15.113 12.206 1.00 . A A . 39 LYS HE2 1 1
6 3750 1 1 39 LYS HE3 H 15.193 14.861 10.781 1.00 . A A . 39 LYS HE3 1 1
6 3751 1 1 39 LYS HG2 H 16.154 13.076 8.968 1.00 . A A . 39 LYS HG2 1 1
6 3752 1 1 39 LYS HG3 H 15.406 12.160 10.279 1.00 . A A . 39 LYS HG3 1 1
6 3753 1 1 39 LYS HZ1 H 15.266 12.565 12.483 1.00 . A A . 39 LYS HZ1 1 1
6 3754 1 1 39 LYS HZ2 H 13.934 13.406 11.866 1.00 . A A . 39 LYS HZ2 1 1
6 3755 1 1 39 LYS HZ3 H 14.681 13.931 13.290 1.00 . A A . 39 LYS HZ3 1 1
6 3756 1 1 39 LYS N N 15.752 9.732 10.506 1.00 . A A . 39 LYS N 1 1
6 3757 1 1 39 LYS NZ N 14.847 13.507 12.355 1.00 . A A . 39 LYS NZ 1 1
6 3758 1 1 39 LYS O O 16.605 11.277 12.729 1.00 . A A . 39 LYS O 1 1
6 3759 1 1 40 PRO C C 19.320 12.169 14.040 1.00 . A A . 40 PRO C 1 1
6 3760 1 1 40 PRO CA C 19.088 10.673 13.863 1.00 . A A . 40 PRO CA 1 1
6 3761 1 1 40 PRO CB C 20.406 9.907 14.001 1.00 . A A . 40 PRO CB 1 1
6 3762 1 1 40 PRO CD C 19.668 9.606 11.747 1.00 . A A . 40 PRO CD 1 1
6 3763 1 1 40 PRO CG C 20.896 9.741 12.604 1.00 . A A . 40 PRO CG 1 1
6 3764 1 1 40 PRO HA H 18.389 10.327 14.610 1.00 . A A . 40 PRO HA 1 1
6 3765 1 1 40 PRO HB2 H 21.099 10.483 14.598 1.00 . A A . 40 PRO HB2 1 1
6 3766 1 1 40 PRO HB3 H 20.225 8.952 14.471 1.00 . A A . 40 PRO HB3 1 1
6 3767 1 1 40 PRO HD2 H 19.829 10.063 10.782 1.00 . A A . 40 PRO HD2 1 1
6 3768 1 1 40 PRO HD3 H 19.399 8.566 11.635 1.00 . A A . 40 PRO HD3 1 1
6 3769 1 1 40 PRO HG2 H 21.466 10.609 12.309 1.00 . A A . 40 PRO HG2 1 1
6 3770 1 1 40 PRO HG3 H 21.503 8.851 12.531 1.00 . A A . 40 PRO HG3 1 1
6 3771 1 1 40 PRO N N 18.639 10.335 12.509 1.00 . A A . 40 PRO N 1 1
6 3772 1 1 40 PRO O O 18.815 12.778 14.983 1.00 . A A . 40 PRO O 1 1
6 3773 1 1 41 SER C C 19.109 15.005 13.280 1.00 . A A . 41 SER C 1 1
6 3774 1 1 41 SER CA C 20.390 14.182 13.186 1.00 . A A . 41 SER CA 1 1
6 3775 1 1 41 SER CB C 21.193 14.605 11.954 1.00 . A A . 41 SER CB 1 1
6 3776 1 1 41 SER H H 20.463 12.217 12.400 1.00 . A A . 41 SER H 1 1
6 3777 1 1 41 SER HA H 20.984 14.359 14.070 1.00 . A A . 41 SER HA 1 1
6 3778 1 1 41 SER HB2 H 21.511 15.630 12.070 1.00 . A A . 41 SER HB2 1 1
6 3779 1 1 41 SER HB3 H 22.059 13.968 11.856 1.00 . A A . 41 SER HB3 1 1
6 3780 1 1 41 SER HG H 20.688 15.172 10.148 1.00 . A A . 41 SER HG 1 1
6 3781 1 1 41 SER N N 20.088 12.757 13.128 1.00 . A A . 41 SER N 1 1
6 3782 1 1 41 SER O O 18.393 15.175 12.294 1.00 . A A . 41 SER O 1 1
6 3783 1 1 41 SER OG O 20.412 14.500 10.776 1.00 . A A . 41 SER OG 1 1
6 3784 1 1 42 GLY C C 17.523 16.845 16.093 1.00 . A A . 42 GLY C 1 1
6 3785 1 1 42 GLY CA C 17.632 16.314 14.678 1.00 . A A . 42 GLY CA 1 1
6 3786 1 1 42 GLY H H 19.434 15.346 15.226 1.00 . A A . 42 GLY H 1 1
6 3787 1 1 42 GLY HA2 H 17.649 17.147 13.991 1.00 . A A . 42 GLY HA2 1 1
6 3788 1 1 42 GLY HA3 H 16.765 15.704 14.467 1.00 . A A . 42 GLY HA3 1 1
6 3789 1 1 42 GLY N N 18.826 15.514 14.475 1.00 . A A . 42 GLY N 1 1
6 3790 1 1 42 GLY O O 16.612 16.493 16.843 1.00 . A A . 42 GLY O 1 1
6 3791 1 1 43 PRO C C 17.362 19.306 18.031 1.00 . A A . 43 PRO C 1 1
6 3792 1 1 43 PRO CA C 18.499 18.312 17.816 1.00 . A A . 43 PRO CA 1 1
6 3793 1 1 43 PRO CB C 19.851 19.029 17.854 1.00 . A A . 43 PRO CB 1 1
6 3794 1 1 43 PRO CD C 19.586 18.178 15.636 1.00 . A A . 43 PRO CD 1 1
6 3795 1 1 43 PRO CG C 20.168 19.316 16.427 1.00 . A A . 43 PRO CG 1 1
6 3796 1 1 43 PRO HA H 18.467 17.558 18.588 1.00 . A A . 43 PRO HA 1 1
6 3797 1 1 43 PRO HB2 H 19.762 19.939 18.431 1.00 . A A . 43 PRO HB2 1 1
6 3798 1 1 43 PRO HB3 H 20.592 18.384 18.301 1.00 . A A . 43 PRO HB3 1 1
6 3799 1 1 43 PRO HD2 H 19.227 18.528 14.680 1.00 . A A . 43 PRO HD2 1 1
6 3800 1 1 43 PRO HD3 H 20.319 17.396 15.504 1.00 . A A . 43 PRO HD3 1 1
6 3801 1 1 43 PRO HG2 H 19.715 20.250 16.131 1.00 . A A . 43 PRO HG2 1 1
6 3802 1 1 43 PRO HG3 H 21.239 19.358 16.291 1.00 . A A . 43 PRO HG3 1 1
6 3803 1 1 43 PRO N N 18.470 17.713 16.478 1.00 . A A . 43 PRO N 1 1
6 3804 1 1 43 PRO O O 17.040 19.659 19.165 1.00 . A A . 43 PRO O 1 1
6 3805 1 1 44 SER C C 14.801 20.461 18.240 1.00 . A A . 44 SER C 1 1
6 3806 1 1 44 SER CA C 15.659 20.709 17.004 1.00 . A A . 44 SER CA 1 1
6 3807 1 1 44 SER CB C 14.796 20.618 15.743 1.00 . A A . 44 SER CB 1 1
6 3808 1 1 44 SER H H 17.060 19.434 16.058 1.00 . A A . 44 SER H 1 1
6 3809 1 1 44 SER HA H 16.085 21.699 17.067 1.00 . A A . 44 SER HA 1 1
6 3810 1 1 44 SER HB2 H 14.297 19.661 15.720 1.00 . A A . 44 SER HB2 1 1
6 3811 1 1 44 SER HB3 H 14.059 21.408 15.757 1.00 . A A . 44 SER HB3 1 1
6 3812 1 1 44 SER HG H 16.482 20.992 14.818 1.00 . A A . 44 SER HG 1 1
6 3813 1 1 44 SER N N 16.758 19.753 16.935 1.00 . A A . 44 SER N 1 1
6 3814 1 1 44 SER O O 14.191 19.402 18.385 1.00 . A A . 44 SER O 1 1
6 3815 1 1 44 SER OG O 15.586 20.749 14.574 1.00 . A A . 44 SER OG 1 1
6 3816 1 1 45 SER C C 12.484 21.402 20.059 1.00 . A A . 45 SER C 1 1
6 3817 1 1 45 SER CA C 13.979 21.337 20.358 1.00 . A A . 45 SER CA 1 1
6 3818 1 1 45 SER CB C 14.365 22.450 21.334 1.00 . A A . 45 SER CB 1 1
6 3819 1 1 45 SER H H 15.267 22.268 18.959 1.00 . A A . 45 SER H 1 1
6 3820 1 1 45 SER HA H 14.203 20.381 20.808 1.00 . A A . 45 SER HA 1 1
6 3821 1 1 45 SER HB2 H 15.375 22.289 21.679 1.00 . A A . 45 SER HB2 1 1
6 3822 1 1 45 SER HB3 H 14.304 23.404 20.831 1.00 . A A . 45 SER HB3 1 1
6 3823 1 1 45 SER HG H 13.088 23.334 22.529 1.00 . A A . 45 SER HG 1 1
6 3824 1 1 45 SER N N 14.759 21.447 19.131 1.00 . A A . 45 SER N 1 1
6 3825 1 1 45 SER O O 11.731 20.493 20.405 1.00 . A A . 45 SER O 1 1
6 3826 1 1 45 SER OG O 13.497 22.468 22.455 1.00 . A A . 45 SER OG 1 1
6 3827 1 1 46 GLY C C 10.334 24.060 18.628 1.00 . A A . 46 GLY C 1 1
6 3828 1 1 46 GLY CA C 10.660 22.650 19.079 1.00 . A A . 46 GLY CA 1 1
6 3829 1 1 46 GLY H H 12.709 23.178 19.162 1.00 . A A . 46 GLY H 1 1
6 3830 1 1 46 GLY HA2 H 10.407 21.962 18.286 1.00 . A A . 46 GLY HA2 1 1
6 3831 1 1 46 GLY HA3 H 10.064 22.416 19.949 1.00 . A A . 46 GLY HA3 1 1
6 3832 1 1 46 GLY N N 12.063 22.485 19.413 1.00 . A A . 46 GLY N 1 1
6 3833 1 1 46 GLY O O 9.203 24.309 18.213 1.00 . A A . 46 GLY O 1 1
6 3834 2 2 1 ZN ZN ZN 3.418 2.872 5.584 1.00 . B A . 201 ZN ZN 1 1
7 3835 1 1 1 GLY C C -1.754 -24.910 2.955 1.00 . A A . 1 GLY C 1 1
7 3836 1 1 1 GLY CA C -0.751 -24.747 4.080 1.00 . A A . 1 GLY CA 1 1
7 3837 1 1 1 GLY H1 H -0.227 -26.796 3.976 1.00 . A A . 1 GLY H1 1 1
7 3838 1 1 1 GLY HA2 H -1.285 -24.579 5.003 1.00 . A A . 1 GLY HA2 1 1
7 3839 1 1 1 GLY HA3 H -0.132 -23.886 3.872 1.00 . A A . 1 GLY HA3 1 1
7 3840 1 1 1 GLY N N 0.103 -25.910 4.236 1.00 . A A . 1 GLY N 1 1
7 3841 1 1 1 GLY O O -1.397 -24.834 1.779 1.00 . A A . 1 GLY O 1 1
7 3842 1 1 2 SER C C -4.822 -24.012 2.092 1.00 . A A . 2 SER C 1 1
7 3843 1 1 2 SER CA C -4.070 -25.319 2.328 1.00 . A A . 2 SER CA 1 1
7 3844 1 1 2 SER CB C -5.045 -26.406 2.786 1.00 . A A . 2 SER CB 1 1
7 3845 1 1 2 SER H H -3.235 -25.187 4.269 1.00 . A A . 2 SER H 1 1
7 3846 1 1 2 SER HA H -3.609 -25.628 1.402 1.00 . A A . 2 SER HA 1 1
7 3847 1 1 2 SER HB2 H -4.487 -27.252 3.157 1.00 . A A . 2 SER HB2 1 1
7 3848 1 1 2 SER HB3 H -5.672 -26.014 3.574 1.00 . A A . 2 SER HB3 1 1
7 3849 1 1 2 SER HG H -6.018 -27.781 1.786 1.00 . A A . 2 SER HG 1 1
7 3850 1 1 2 SER N N -3.013 -25.138 3.316 1.00 . A A . 2 SER N 1 1
7 3851 1 1 2 SER O O -4.836 -23.128 2.948 1.00 . A A . 2 SER O 1 1
7 3852 1 1 2 SER OG O -5.869 -26.835 1.716 1.00 . A A . 2 SER OG 1 1
7 3853 1 1 3 SER C C -7.542 -23.065 -0.054 1.00 . A A . 3 SER C 1 1
7 3854 1 1 3 SER CA C -6.199 -22.700 0.572 1.00 . A A . 3 SER CA 1 1
7 3855 1 1 3 SER CB C -5.391 -21.833 -0.395 1.00 . A A . 3 SER CB 1 1
7 3856 1 1 3 SER H H -5.399 -24.640 0.283 1.00 . A A . 3 SER H 1 1
7 3857 1 1 3 SER HA H -6.377 -22.143 1.479 1.00 . A A . 3 SER HA 1 1
7 3858 1 1 3 SER HB2 H -4.355 -21.830 -0.093 1.00 . A A . 3 SER HB2 1 1
7 3859 1 1 3 SER HB3 H -5.475 -22.238 -1.393 1.00 . A A . 3 SER HB3 1 1
7 3860 1 1 3 SER HG H -5.311 -19.955 0.160 1.00 . A A . 3 SER HG 1 1
7 3861 1 1 3 SER N N -5.447 -23.899 0.924 1.00 . A A . 3 SER N 1 1
7 3862 1 1 3 SER O O -7.637 -24.003 -0.844 1.00 . A A . 3 SER O 1 1
7 3863 1 1 3 SER OG O -5.869 -20.498 -0.403 1.00 . A A . 3 SER OG 1 1
7 3864 1 1 4 GLY C C -10.841 -21.397 -0.048 1.00 . A A . 4 GLY C 1 1
7 3865 1 1 4 GLY CA C -9.903 -22.574 -0.227 1.00 . A A . 4 GLY CA 1 1
7 3866 1 1 4 GLY H H -8.443 -21.580 0.941 1.00 . A A . 4 GLY H 1 1
7 3867 1 1 4 GLY HA2 H -9.817 -22.795 -1.281 1.00 . A A . 4 GLY HA2 1 1
7 3868 1 1 4 GLY HA3 H -10.321 -23.432 0.278 1.00 . A A . 4 GLY HA3 1 1
7 3869 1 1 4 GLY N N -8.579 -22.315 0.307 1.00 . A A . 4 GLY N 1 1
7 3870 1 1 4 GLY O O -11.617 -21.070 -0.946 1.00 . A A . 4 GLY O 1 1
7 3871 1 1 5 SER C C -11.383 -18.484 0.418 1.00 . A A . 5 SER C 1 1
7 3872 1 1 5 SER CA C -11.625 -19.615 1.413 1.00 . A A . 5 SER CA 1 1
7 3873 1 1 5 SER CB C -11.372 -19.118 2.838 1.00 . A A . 5 SER CB 1 1
7 3874 1 1 5 SER H H -10.132 -21.067 1.792 1.00 . A A . 5 SER H 1 1
7 3875 1 1 5 SER HA H -12.652 -19.937 1.331 1.00 . A A . 5 SER HA 1 1
7 3876 1 1 5 SER HB2 H -10.346 -19.318 3.109 1.00 . A A . 5 SER HB2 1 1
7 3877 1 1 5 SER HB3 H -11.556 -18.054 2.883 1.00 . A A . 5 SER HB3 1 1
7 3878 1 1 5 SER HG H -12.484 -20.624 3.413 1.00 . A A . 5 SER HG 1 1
7 3879 1 1 5 SER N N -10.771 -20.759 1.116 1.00 . A A . 5 SER N 1 1
7 3880 1 1 5 SER O O -10.241 -18.160 0.095 1.00 . A A . 5 SER O 1 1
7 3881 1 1 5 SER OG O -12.224 -19.769 3.764 1.00 . A A . 5 SER OG 1 1
7 3882 1 1 6 SER C C -13.077 -15.546 -0.500 1.00 . A A . 6 SER C 1 1
7 3883 1 1 6 SER CA C -12.376 -16.795 -1.027 1.00 . A A . 6 SER CA 1 1
7 3884 1 1 6 SER CB C -12.989 -17.212 -2.365 1.00 . A A . 6 SER CB 1 1
7 3885 1 1 6 SER H H -13.352 -18.191 0.230 1.00 . A A . 6 SER H 1 1
7 3886 1 1 6 SER HA H -11.330 -16.571 -1.175 1.00 . A A . 6 SER HA 1 1
7 3887 1 1 6 SER HB2 H -12.657 -18.208 -2.616 1.00 . A A . 6 SER HB2 1 1
7 3888 1 1 6 SER HB3 H -14.067 -17.201 -2.283 1.00 . A A . 6 SER HB3 1 1
7 3889 1 1 6 SER HG H -12.417 -16.829 -4.199 1.00 . A A . 6 SER HG 1 1
7 3890 1 1 6 SER N N -12.468 -17.887 -0.066 1.00 . A A . 6 SER N 1 1
7 3891 1 1 6 SER O O -13.803 -14.874 -1.231 1.00 . A A . 6 SER O 1 1
7 3892 1 1 6 SER OG O -12.602 -16.327 -3.402 1.00 . A A . 6 SER OG 1 1
7 3893 1 1 7 GLY C C -12.510 -13.304 2.261 1.00 . A A . 7 GLY C 1 1
7 3894 1 1 7 GLY CA C -13.470 -14.077 1.379 1.00 . A A . 7 GLY CA 1 1
7 3895 1 1 7 GLY H H -12.265 -15.816 1.310 1.00 . A A . 7 GLY H 1 1
7 3896 1 1 7 GLY HA2 H -13.827 -13.425 0.596 1.00 . A A . 7 GLY HA2 1 1
7 3897 1 1 7 GLY HA3 H -14.311 -14.398 1.977 1.00 . A A . 7 GLY HA3 1 1
7 3898 1 1 7 GLY N N -12.853 -15.243 0.775 1.00 . A A . 7 GLY N 1 1
7 3899 1 1 7 GLY O O -12.498 -13.479 3.480 1.00 . A A . 7 GLY O 1 1
7 3900 1 1 8 SER C C -11.026 -10.161 2.237 1.00 . A A . 8 SER C 1 1
7 3901 1 1 8 SER CA C -10.728 -11.650 2.382 1.00 . A A . 8 SER CA 1 1
7 3902 1 1 8 SER CB C -9.311 -11.949 1.886 1.00 . A A . 8 SER CB 1 1
7 3903 1 1 8 SER H H -11.758 -12.354 0.671 1.00 . A A . 8 SER H 1 1
7 3904 1 1 8 SER HA H -10.799 -11.920 3.425 1.00 . A A . 8 SER HA 1 1
7 3905 1 1 8 SER HB2 H -9.239 -11.697 0.839 1.00 . A A . 8 SER HB2 1 1
7 3906 1 1 8 SER HB3 H -8.604 -11.357 2.449 1.00 . A A . 8 SER HB3 1 1
7 3907 1 1 8 SER HG H -8.045 -13.416 2.172 1.00 . A A . 8 SER HG 1 1
7 3908 1 1 8 SER N N -11.701 -12.449 1.645 1.00 . A A . 8 SER N 1 1
7 3909 1 1 8 SER O O -11.056 -9.627 1.129 1.00 . A A . 8 SER O 1 1
7 3910 1 1 8 SER OG O -8.993 -13.320 2.049 1.00 . A A . 8 SER OG 1 1
7 3911 1 1 9 GLY C C -10.404 -7.257 2.765 1.00 . A A . 9 GLY C 1 1
7 3912 1 1 9 GLY CA C -11.540 -8.075 3.346 1.00 . A A . 9 GLY CA 1 1
7 3913 1 1 9 GLY H H -11.210 -9.974 4.222 1.00 . A A . 9 GLY H 1 1
7 3914 1 1 9 GLY HA2 H -12.428 -7.910 2.754 1.00 . A A . 9 GLY HA2 1 1
7 3915 1 1 9 GLY HA3 H -11.727 -7.742 4.357 1.00 . A A . 9 GLY HA3 1 1
7 3916 1 1 9 GLY N N -11.247 -9.496 3.367 1.00 . A A . 9 GLY N 1 1
7 3917 1 1 9 GLY O O -9.233 -7.557 2.997 1.00 . A A . 9 GLY O 1 1
7 3918 1 1 10 GLU C C -10.124 -3.889 1.547 1.00 . A A . 10 GLU C 1 1
7 3919 1 1 10 GLU CA C -9.749 -5.360 1.388 1.00 . A A . 10 GLU CA 1 1
7 3920 1 1 10 GLU CB C -9.596 -5.701 -0.096 1.00 . A A . 10 GLU CB 1 1
7 3921 1 1 10 GLU CD C -8.709 -7.393 -1.748 1.00 . A A . 10 GLU CD 1 1
7 3922 1 1 10 GLU CG C -8.562 -6.781 -0.368 1.00 . A A . 10 GLU CG 1 1
7 3923 1 1 10 GLU H H -11.700 -6.033 1.858 1.00 . A A . 10 GLU H 1 1
7 3924 1 1 10 GLU HA H -8.808 -5.534 1.887 1.00 . A A . 10 GLU HA 1 1
7 3925 1 1 10 GLU HB2 H -10.549 -6.039 -0.475 1.00 . A A . 10 GLU HB2 1 1
7 3926 1 1 10 GLU HB3 H -9.303 -4.809 -0.629 1.00 . A A . 10 GLU HB3 1 1
7 3927 1 1 10 GLU HG2 H -7.577 -6.347 -0.287 1.00 . A A . 10 GLU HG2 1 1
7 3928 1 1 10 GLU HG3 H -8.672 -7.561 0.370 1.00 . A A . 10 GLU HG3 1 1
7 3929 1 1 10 GLU N N -10.750 -6.221 2.006 1.00 . A A . 10 GLU N 1 1
7 3930 1 1 10 GLU O O -11.217 -3.471 1.167 1.00 . A A . 10 GLU O 1 1
7 3931 1 1 10 GLU OE1 O -9.482 -8.364 -1.887 1.00 . A A . 10 GLU OE1 1 1
7 3932 1 1 10 GLU OE2 O -8.051 -6.901 -2.688 1.00 . A A . 10 GLU OE2 1 1
7 3933 1 1 11 LYS C C -8.882 -0.866 1.163 1.00 . A A . 11 LYS C 1 1
7 3934 1 1 11 LYS CA C -9.441 -1.685 2.322 1.00 . A A . 11 LYS CA 1 1
7 3935 1 1 11 LYS CB C -8.800 -1.231 3.636 1.00 . A A . 11 LYS CB 1 1
7 3936 1 1 11 LYS CD C -8.968 -1.227 6.142 1.00 . A A . 11 LYS CD 1 1
7 3937 1 1 11 LYS CE C -8.966 -2.175 7.332 1.00 . A A . 11 LYS CE 1 1
7 3938 1 1 11 LYS CG C -9.347 -1.947 4.859 1.00 . A A . 11 LYS CG 1 1
7 3939 1 1 11 LYS H H -8.355 -3.501 2.395 1.00 . A A . 11 LYS H 1 1
7 3940 1 1 11 LYS HA H -10.507 -1.527 2.378 1.00 . A A . 11 LYS HA 1 1
7 3941 1 1 11 LYS HB2 H -7.736 -1.411 3.585 1.00 . A A . 11 LYS HB2 1 1
7 3942 1 1 11 LYS HB3 H -8.972 -0.171 3.759 1.00 . A A . 11 LYS HB3 1 1
7 3943 1 1 11 LYS HD2 H -7.980 -0.806 6.030 1.00 . A A . 11 LYS HD2 1 1
7 3944 1 1 11 LYS HD3 H -9.681 -0.436 6.325 1.00 . A A . 11 LYS HD3 1 1
7 3945 1 1 11 LYS HE2 H -8.519 -3.110 7.031 1.00 . A A . 11 LYS HE2 1 1
7 3946 1 1 11 LYS HE3 H -8.379 -1.734 8.125 1.00 . A A . 11 LYS HE3 1 1
7 3947 1 1 11 LYS HG2 H -10.424 -1.990 4.788 1.00 . A A . 11 LYS HG2 1 1
7 3948 1 1 11 LYS HG3 H -8.946 -2.950 4.887 1.00 . A A . 11 LYS HG3 1 1
7 3949 1 1 11 LYS HZ1 H -10.566 -1.788 8.619 1.00 . A A . 11 LYS HZ1 1 1
7 3950 1 1 11 LYS HZ2 H -10.418 -3.415 8.177 1.00 . A A . 11 LYS HZ2 1 1
7 3951 1 1 11 LYS HZ3 H -11.035 -2.292 7.074 1.00 . A A . 11 LYS HZ3 1 1
7 3952 1 1 11 LYS N N -9.209 -3.109 2.112 1.00 . A A . 11 LYS N 1 1
7 3953 1 1 11 LYS NZ N -10.343 -2.435 7.836 1.00 . A A . 11 LYS NZ 1 1
7 3954 1 1 11 LYS O O -7.844 -1.190 0.585 1.00 . A A . 11 LYS O 1 1
7 3955 1 1 12 PRO C C -7.923 1.909 0.061 1.00 . A A . 12 PRO C 1 1
7 3956 1 1 12 PRO CA C -9.177 1.110 -0.279 1.00 . A A . 12 PRO CA 1 1
7 3957 1 1 12 PRO CB C -10.378 2.044 -0.444 1.00 . A A . 12 PRO CB 1 1
7 3958 1 1 12 PRO CD C -10.832 0.668 1.457 1.00 . A A . 12 PRO CD 1 1
7 3959 1 1 12 PRO CG C -11.044 2.044 0.889 1.00 . A A . 12 PRO CG 1 1
7 3960 1 1 12 PRO HA H -9.016 0.563 -1.197 1.00 . A A . 12 PRO HA 1 1
7 3961 1 1 12 PRO HB2 H -10.034 3.033 -0.714 1.00 . A A . 12 PRO HB2 1 1
7 3962 1 1 12 PRO HB3 H -11.033 1.663 -1.213 1.00 . A A . 12 PRO HB3 1 1
7 3963 1 1 12 PRO HD2 H -10.716 0.717 2.530 1.00 . A A . 12 PRO HD2 1 1
7 3964 1 1 12 PRO HD3 H -11.654 0.020 1.194 1.00 . A A . 12 PRO HD3 1 1
7 3965 1 1 12 PRO HG2 H -10.591 2.787 1.526 1.00 . A A . 12 PRO HG2 1 1
7 3966 1 1 12 PRO HG3 H -12.099 2.241 0.771 1.00 . A A . 12 PRO HG3 1 1
7 3967 1 1 12 PRO N N -9.585 0.221 0.813 1.00 . A A . 12 PRO N 1 1
7 3968 1 1 12 PRO O O -7.128 2.240 -0.819 1.00 . A A . 12 PRO O 1 1
7 3969 1 1 13 PHE C C -5.496 2.045 2.301 1.00 . A A . 13 PHE C 1 1
7 3970 1 1 13 PHE CA C -6.595 2.976 1.799 1.00 . A A . 13 PHE CA 1 1
7 3971 1 1 13 PHE CB C -7.002 3.948 2.908 1.00 . A A . 13 PHE CB 1 1
7 3972 1 1 13 PHE CD1 C -8.354 5.721 1.756 1.00 . A A . 13 PHE CD1 1 1
7 3973 1 1 13 PHE CD2 C -9.466 4.253 3.270 1.00 . A A . 13 PHE CD2 1 1
7 3974 1 1 13 PHE CE1 C -9.546 6.373 1.506 1.00 . A A . 13 PHE CE1 1 1
7 3975 1 1 13 PHE CE2 C -10.662 4.901 3.024 1.00 . A A . 13 PHE CE2 1 1
7 3976 1 1 13 PHE CG C -8.300 4.655 2.639 1.00 . A A . 13 PHE CG 1 1
7 3977 1 1 13 PHE CZ C -10.702 5.963 2.142 1.00 . A A . 13 PHE CZ 1 1
7 3978 1 1 13 PHE H H -8.421 1.923 1.997 1.00 . A A . 13 PHE H 1 1
7 3979 1 1 13 PHE HA H -6.217 3.539 0.959 1.00 . A A . 13 PHE HA 1 1
7 3980 1 1 13 PHE HB2 H -7.107 3.403 3.834 1.00 . A A . 13 PHE HB2 1 1
7 3981 1 1 13 PHE HB3 H -6.232 4.697 3.021 1.00 . A A . 13 PHE HB3 1 1
7 3982 1 1 13 PHE HD1 H -7.450 6.043 1.258 1.00 . A A . 13 PHE HD1 1 1
7 3983 1 1 13 PHE HD2 H -9.437 3.423 3.961 1.00 . A A . 13 PHE HD2 1 1
7 3984 1 1 13 PHE HE1 H -9.574 7.204 0.816 1.00 . A A . 13 PHE HE1 1 1
7 3985 1 1 13 PHE HE2 H -11.564 4.579 3.522 1.00 . A A . 13 PHE HE2 1 1
7 3986 1 1 13 PHE HZ H -11.635 6.471 1.948 1.00 . A A . 13 PHE HZ 1 1
7 3987 1 1 13 PHE N N -7.752 2.215 1.343 1.00 . A A . 13 PHE N 1 1
7 3988 1 1 13 PHE O O -5.538 1.575 3.438 1.00 . A A . 13 PHE O 1 1
7 3989 1 1 14 GLN C C -2.066 1.555 1.459 1.00 . A A . 14 GLN C 1 1
7 3990 1 1 14 GLN CA C -3.404 0.907 1.802 1.00 . A A . 14 GLN CA 1 1
7 3991 1 1 14 GLN CB C -3.533 -0.435 1.079 1.00 . A A . 14 GLN CB 1 1
7 3992 1 1 14 GLN CD C -4.419 -2.785 1.358 1.00 . A A . 14 GLN CD 1 1
7 3993 1 1 14 GLN CG C -4.654 -1.310 1.617 1.00 . A A . 14 GLN CG 1 1
7 3994 1 1 14 GLN H H -4.536 2.187 0.554 1.00 . A A . 14 GLN H 1 1
7 3995 1 1 14 GLN HA H -3.445 0.737 2.867 1.00 . A A . 14 GLN HA 1 1
7 3996 1 1 14 GLN HB2 H -3.720 -0.250 0.032 1.00 . A A . 14 GLN HB2 1 1
7 3997 1 1 14 GLN HB3 H -2.604 -0.976 1.181 1.00 . A A . 14 GLN HB3 1 1
7 3998 1 1 14 GLN HE21 H -2.696 -2.709 2.348 1.00 . A A . 14 GLN HE21 1 1
7 3999 1 1 14 GLN HE22 H -3.122 -4.252 1.699 1.00 . A A . 14 GLN HE22 1 1
7 4000 1 1 14 GLN HG2 H -4.734 -1.156 2.683 1.00 . A A . 14 GLN HG2 1 1
7 4001 1 1 14 GLN HG3 H -5.579 -1.019 1.142 1.00 . A A . 14 GLN HG3 1 1
7 4002 1 1 14 GLN N N -4.513 1.783 1.445 1.00 . A A . 14 GLN N 1 1
7 4003 1 1 14 GLN NE2 N -3.299 -3.302 1.850 1.00 . A A . 14 GLN NE2 1 1
7 4004 1 1 14 GLN O O -1.866 2.037 0.344 1.00 . A A . 14 GLN O 1 1
7 4005 1 1 14 GLN OE1 O -5.234 -3.453 0.722 1.00 . A A . 14 GLN OE1 1 1
7 4006 1 1 15 CYS C C 0.807 1.632 0.945 1.00 . A A . 15 CYS C 1 1
7 4007 1 1 15 CYS CA C 0.164 2.154 2.227 1.00 . A A . 15 CYS CA 1 1
7 4008 1 1 15 CYS CB C 1.068 1.848 3.424 1.00 . A A . 15 CYS CB 1 1
7 4009 1 1 15 CYS H H -1.373 1.164 3.294 1.00 . A A . 15 CYS H 1 1
7 4010 1 1 15 CYS HA H 0.041 3.223 2.145 1.00 . A A . 15 CYS HA 1 1
7 4011 1 1 15 CYS HB2 H 0.458 1.755 4.311 1.00 . A A . 15 CYS HB2 1 1
7 4012 1 1 15 CYS HB3 H 1.583 0.916 3.248 1.00 . A A . 15 CYS HB3 1 1
7 4013 1 1 15 CYS N N -1.154 1.564 2.425 1.00 . A A . 15 CYS N 1 1
7 4014 1 1 15 CYS O O 0.316 0.683 0.336 1.00 . A A . 15 CYS O 1 1
7 4015 1 1 15 CYS SG S 2.326 3.124 3.750 1.00 . A A . 15 CYS SG 1 1
7 4016 1 1 16 GLU C C 4.013 1.347 -0.334 1.00 . A A . 16 GLU C 1 1
7 4017 1 1 16 GLU CA C 2.615 1.860 -0.667 1.00 . A A . 16 GLU CA 1 1
7 4018 1 1 16 GLU CB C 2.711 3.036 -1.642 1.00 . A A . 16 GLU CB 1 1
7 4019 1 1 16 GLU CD C 1.186 1.789 -3.222 1.00 . A A . 16 GLU CD 1 1
7 4020 1 1 16 GLU CG C 1.537 3.127 -2.602 1.00 . A A . 16 GLU CG 1 1
7 4021 1 1 16 GLU H H 2.249 3.011 1.072 1.00 . A A . 16 GLU H 1 1
7 4022 1 1 16 GLU HA H 2.054 1.064 -1.132 1.00 . A A . 16 GLU HA 1 1
7 4023 1 1 16 GLU HB2 H 2.759 3.955 -1.075 1.00 . A A . 16 GLU HB2 1 1
7 4024 1 1 16 GLU HB3 H 3.616 2.934 -2.221 1.00 . A A . 16 GLU HB3 1 1
7 4025 1 1 16 GLU HG2 H 0.676 3.495 -2.065 1.00 . A A . 16 GLU HG2 1 1
7 4026 1 1 16 GLU HG3 H 1.789 3.819 -3.393 1.00 . A A . 16 GLU HG3 1 1
7 4027 1 1 16 GLU N N 1.907 2.261 0.543 1.00 . A A . 16 GLU N 1 1
7 4028 1 1 16 GLU O O 4.612 0.601 -1.108 1.00 . A A . 16 GLU O 1 1
7 4029 1 1 16 GLU OE1 O 2.111 0.986 -3.463 1.00 . A A . 16 GLU OE1 1 1
7 4030 1 1 16 GLU OE2 O -0.014 1.544 -3.466 1.00 . A A . 16 GLU OE2 1 1
7 4031 1 1 17 GLU C C 5.765 0.151 2.217 1.00 . A A . 17 GLU C 1 1
7 4032 1 1 17 GLU CA C 5.854 1.334 1.258 1.00 . A A . 17 GLU CA 1 1
7 4033 1 1 17 GLU CB C 6.584 2.497 1.933 1.00 . A A . 17 GLU CB 1 1
7 4034 1 1 17 GLU CD C 8.904 2.469 0.935 1.00 . A A . 17 GLU CD 1 1
7 4035 1 1 17 GLU CG C 8.061 2.232 2.172 1.00 . A A . 17 GLU CG 1 1
7 4036 1 1 17 GLU H H 4.000 2.347 1.398 1.00 . A A . 17 GLU H 1 1
7 4037 1 1 17 GLU HA H 6.409 1.032 0.383 1.00 . A A . 17 GLU HA 1 1
7 4038 1 1 17 GLU HB2 H 6.493 3.374 1.309 1.00 . A A . 17 GLU HB2 1 1
7 4039 1 1 17 GLU HB3 H 6.116 2.695 2.886 1.00 . A A . 17 GLU HB3 1 1
7 4040 1 1 17 GLU HG2 H 8.408 2.888 2.957 1.00 . A A . 17 GLU HG2 1 1
7 4041 1 1 17 GLU HG3 H 8.183 1.205 2.482 1.00 . A A . 17 GLU HG3 1 1
7 4042 1 1 17 GLU N N 4.526 1.752 0.823 1.00 . A A . 17 GLU N 1 1
7 4043 1 1 17 GLU O O 6.703 -0.638 2.337 1.00 . A A . 17 GLU O 1 1
7 4044 1 1 17 GLU OE1 O 8.400 2.227 -0.182 1.00 . A A . 17 GLU OE1 1 1
7 4045 1 1 17 GLU OE2 O 10.068 2.896 1.082 1.00 . A A . 17 GLU OE2 1 1
7 4046 1 1 18 CYS C C 3.051 -1.699 3.637 1.00 . A A . 18 CYS C 1 1
7 4047 1 1 18 CYS CA C 4.417 -1.052 3.848 1.00 . A A . 18 CYS CA 1 1
7 4048 1 1 18 CYS CB C 4.531 -0.533 5.283 1.00 . A A . 18 CYS CB 1 1
7 4049 1 1 18 CYS H H 3.918 0.693 2.760 1.00 . A A . 18 CYS H 1 1
7 4050 1 1 18 CYS HA H 5.182 -1.795 3.681 1.00 . A A . 18 CYS HA 1 1
7 4051 1 1 18 CYS HB2 H 4.696 -1.368 5.948 1.00 . A A . 18 CYS HB2 1 1
7 4052 1 1 18 CYS HB3 H 5.371 0.143 5.347 1.00 . A A . 18 CYS HB3 1 1
7 4053 1 1 18 CYS N N 4.630 0.033 2.899 1.00 . A A . 18 CYS N 1 1
7 4054 1 1 18 CYS O O 2.664 -2.610 4.368 1.00 . A A . 18 CYS O 1 1
7 4055 1 1 18 CYS SG S 3.055 0.359 5.870 1.00 . A A . 18 CYS SG 1 1
7 4056 1 1 19 GLY C C 0.251 -2.144 3.596 1.00 . A A . 19 GLY C 1 1
7 4057 1 1 19 GLY CA C 1.010 -1.764 2.341 1.00 . A A . 19 GLY CA 1 1
7 4058 1 1 19 GLY H H 2.685 -0.493 2.081 1.00 . A A . 19 GLY H 1 1
7 4059 1 1 19 GLY HA2 H 0.440 -1.025 1.797 1.00 . A A . 19 GLY HA2 1 1
7 4060 1 1 19 GLY HA3 H 1.125 -2.642 1.723 1.00 . A A . 19 GLY HA3 1 1
7 4061 1 1 19 GLY N N 2.325 -1.221 2.631 1.00 . A A . 19 GLY N 1 1
7 4062 1 1 19 GLY O O 0.193 -3.318 3.964 1.00 . A A . 19 GLY O 1 1
7 4063 1 1 20 LYS C C -2.592 -1.301 5.212 1.00 . A A . 20 LYS C 1 1
7 4064 1 1 20 LYS CA C -1.093 -1.386 5.479 1.00 . A A . 20 LYS CA 1 1
7 4065 1 1 20 LYS CB C -0.697 -0.371 6.554 1.00 . A A . 20 LYS CB 1 1
7 4066 1 1 20 LYS CD C 0.266 -1.582 8.533 1.00 . A A . 20 LYS CD 1 1
7 4067 1 1 20 LYS CE C 0.248 -3.067 8.203 1.00 . A A . 20 LYS CE 1 1
7 4068 1 1 20 LYS CG C 0.571 -0.742 7.303 1.00 . A A . 20 LYS CG 1 1
7 4069 1 1 20 LYS H H -0.252 -0.236 3.914 1.00 . A A . 20 LYS H 1 1
7 4070 1 1 20 LYS HA H -0.858 -2.379 5.830 1.00 . A A . 20 LYS HA 1 1
7 4071 1 1 20 LYS HB2 H -0.545 0.590 6.086 1.00 . A A . 20 LYS HB2 1 1
7 4072 1 1 20 LYS HB3 H -1.503 -0.290 7.269 1.00 . A A . 20 LYS HB3 1 1
7 4073 1 1 20 LYS HD2 H 1.025 -1.400 9.279 1.00 . A A . 20 LYS HD2 1 1
7 4074 1 1 20 LYS HD3 H -0.701 -1.296 8.922 1.00 . A A . 20 LYS HD3 1 1
7 4075 1 1 20 LYS HE2 H 0.934 -3.250 7.391 1.00 . A A . 20 LYS HE2 1 1
7 4076 1 1 20 LYS HE3 H 0.567 -3.619 9.075 1.00 . A A . 20 LYS HE3 1 1
7 4077 1 1 20 LYS HG2 H 1.215 -1.307 6.646 1.00 . A A . 20 LYS HG2 1 1
7 4078 1 1 20 LYS HG3 H 1.074 0.163 7.612 1.00 . A A . 20 LYS HG3 1 1
7 4079 1 1 20 LYS HZ1 H -1.577 -3.998 8.607 1.00 . A A . 20 LYS HZ1 1 1
7 4080 1 1 20 LYS HZ2 H -1.040 -4.204 7.016 1.00 . A A . 20 LYS HZ2 1 1
7 4081 1 1 20 LYS HZ3 H -1.689 -2.721 7.504 1.00 . A A . 20 LYS HZ3 1 1
7 4082 1 1 20 LYS N N -0.333 -1.151 4.257 1.00 . A A . 20 LYS N 1 1
7 4083 1 1 20 LYS NZ N -1.110 -3.530 7.805 1.00 . A A . 20 LYS NZ 1 1
7 4084 1 1 20 LYS O O -3.021 -1.149 4.068 1.00 . A A . 20 LYS O 1 1
7 4085 1 1 21 ARG C C -5.413 -0.289 7.108 1.00 . A A . 21 ARG C 1 1
7 4086 1 1 21 ARG CA C -4.836 -1.331 6.155 1.00 . A A . 21 ARG CA 1 1
7 4087 1 1 21 ARG CB C -5.456 -2.700 6.442 1.00 . A A . 21 ARG CB 1 1
7 4088 1 1 21 ARG CD C -5.153 -5.136 5.905 1.00 . A A . 21 ARG CD 1 1
7 4089 1 1 21 ARG CG C -5.208 -3.723 5.346 1.00 . A A . 21 ARG CG 1 1
7 4090 1 1 21 ARG CZ C -2.858 -5.921 5.501 1.00 . A A . 21 ARG CZ 1 1
7 4091 1 1 21 ARG H H -2.983 -1.518 7.161 1.00 . A A . 21 ARG H 1 1
7 4092 1 1 21 ARG HA H -5.072 -1.044 5.141 1.00 . A A . 21 ARG HA 1 1
7 4093 1 1 21 ARG HB2 H -5.042 -3.084 7.363 1.00 . A A . 21 ARG HB2 1 1
7 4094 1 1 21 ARG HB3 H -6.523 -2.581 6.559 1.00 . A A . 21 ARG HB3 1 1
7 4095 1 1 21 ARG HD2 H -5.820 -5.200 6.752 1.00 . A A . 21 ARG HD2 1 1
7 4096 1 1 21 ARG HD3 H -5.478 -5.824 5.139 1.00 . A A . 21 ARG HD3 1 1
7 4097 1 1 21 ARG HE H -3.599 -5.435 7.288 1.00 . A A . 21 ARG HE 1 1
7 4098 1 1 21 ARG HG2 H -6.009 -3.665 4.624 1.00 . A A . 21 ARG HG2 1 1
7 4099 1 1 21 ARG HG3 H -4.269 -3.499 4.863 1.00 . A A . 21 ARG HG3 1 1
7 4100 1 1 21 ARG HH11 H -4.014 -5.785 3.849 1.00 . A A . 21 ARG HH11 1 1
7 4101 1 1 21 ARG HH12 H -2.394 -6.337 3.578 1.00 . A A . 21 ARG HH12 1 1
7 4102 1 1 21 ARG HH21 H -1.464 -6.160 6.945 1.00 . A A . 21 ARG HH21 1 1
7 4103 1 1 21 ARG HH22 H -0.944 -6.550 5.340 1.00 . A A . 21 ARG HH22 1 1
7 4104 1 1 21 ARG N N -3.384 -1.398 6.275 1.00 . A A . 21 ARG N 1 1
7 4105 1 1 21 ARG NE N -3.806 -5.503 6.333 1.00 . A A . 21 ARG NE 1 1
7 4106 1 1 21 ARG NH1 N -3.109 -6.023 4.203 1.00 . A A . 21 ARG NH1 1 1
7 4107 1 1 21 ARG NH2 N -1.657 -6.236 5.967 1.00 . A A . 21 ARG NH2 1 1
7 4108 1 1 21 ARG O O -5.091 -0.273 8.296 1.00 . A A . 21 ARG O 1 1
7 4109 1 1 22 PHE C C -8.276 1.971 6.848 1.00 . A A . 22 PHE C 1 1
7 4110 1 1 22 PHE CA C -6.889 1.628 7.382 1.00 . A A . 22 PHE CA 1 1
7 4111 1 1 22 PHE CB C -6.010 2.880 7.394 1.00 . A A . 22 PHE CB 1 1
7 4112 1 1 22 PHE CD1 C -4.034 2.343 8.844 1.00 . A A . 22 PHE CD1 1 1
7 4113 1 1 22 PHE CD2 C -3.691 2.551 6.493 1.00 . A A . 22 PHE CD2 1 1
7 4114 1 1 22 PHE CE1 C -2.690 2.071 9.020 1.00 . A A . 22 PHE CE1 1 1
7 4115 1 1 22 PHE CE2 C -2.346 2.280 6.663 1.00 . A A . 22 PHE CE2 1 1
7 4116 1 1 22 PHE CG C -4.549 2.585 7.581 1.00 . A A . 22 PHE CG 1 1
7 4117 1 1 22 PHE CZ C -1.845 2.040 7.927 1.00 . A A . 22 PHE CZ 1 1
7 4118 1 1 22 PHE H H -6.485 0.517 5.625 1.00 . A A . 22 PHE H 1 1
7 4119 1 1 22 PHE HA H -6.986 1.257 8.391 1.00 . A A . 22 PHE HA 1 1
7 4120 1 1 22 PHE HB2 H -6.125 3.401 6.455 1.00 . A A . 22 PHE HB2 1 1
7 4121 1 1 22 PHE HB3 H -6.325 3.525 8.200 1.00 . A A . 22 PHE HB3 1 1
7 4122 1 1 22 PHE HD1 H -4.694 2.366 9.699 1.00 . A A . 22 PHE HD1 1 1
7 4123 1 1 22 PHE HD2 H -4.081 2.740 5.504 1.00 . A A . 22 PHE HD2 1 1
7 4124 1 1 22 PHE HE1 H -2.301 1.884 10.010 1.00 . A A . 22 PHE HE1 1 1
7 4125 1 1 22 PHE HE2 H -1.688 2.257 5.807 1.00 . A A . 22 PHE HE2 1 1
7 4126 1 1 22 PHE HZ H -0.795 1.828 8.062 1.00 . A A . 22 PHE HZ 1 1
7 4127 1 1 22 PHE N N -6.267 0.581 6.579 1.00 . A A . 22 PHE N 1 1
7 4128 1 1 22 PHE O O -8.469 2.131 5.642 1.00 . A A . 22 PHE O 1 1
7 4129 1 1 23 THR C C -10.749 3.881 7.015 1.00 . A A . 23 THR C 1 1
7 4130 1 1 23 THR CA C -10.612 2.407 7.378 1.00 . A A . 23 THR CA 1 1
7 4131 1 1 23 THR CB C -11.600 2.074 8.511 1.00 . A A . 23 THR CB 1 1
7 4132 1 1 23 THR CG2 C -11.270 2.866 9.767 1.00 . A A . 23 THR CG2 1 1
7 4133 1 1 23 THR H H -9.026 1.945 8.701 1.00 . A A . 23 THR H 1 1
7 4134 1 1 23 THR HA H -10.870 1.808 6.516 1.00 . A A . 23 THR HA 1 1
7 4135 1 1 23 THR HB H -11.523 1.020 8.737 1.00 . A A . 23 THR HB 1 1
7 4136 1 1 23 THR HG1 H -12.923 3.055 7.426 1.00 . A A . 23 THR HG1 1 1
7 4137 1 1 23 THR HG21 H -11.558 2.297 10.637 1.00 . A A . 23 THR HG21 1 1
7 4138 1 1 23 THR HG22 H -11.810 3.802 9.755 1.00 . A A . 23 THR HG22 1 1
7 4139 1 1 23 THR HG23 H -10.209 3.063 9.800 1.00 . A A . 23 THR HG23 1 1
7 4140 1 1 23 THR N N -9.242 2.084 7.755 1.00 . A A . 23 THR N 1 1
7 4141 1 1 23 THR O O -11.500 4.238 6.108 1.00 . A A . 23 THR O 1 1
7 4142 1 1 23 THR OG1 O -12.939 2.366 8.095 1.00 . A A . 23 THR OG1 1 1
7 4143 1 1 24 GLN C C -8.807 6.630 6.744 1.00 . A A . 24 GLN C 1 1
7 4144 1 1 24 GLN CA C -10.060 6.168 7.480 1.00 . A A . 24 GLN CA 1 1
7 4145 1 1 24 GLN CB C -10.202 6.930 8.799 1.00 . A A . 24 GLN CB 1 1
7 4146 1 1 24 GLN CD C -11.753 7.794 10.597 1.00 . A A . 24 GLN CD 1 1
7 4147 1 1 24 GLN CG C -11.639 7.050 9.281 1.00 . A A . 24 GLN CG 1 1
7 4148 1 1 24 GLN H H -9.439 4.385 8.438 1.00 . A A . 24 GLN H 1 1
7 4149 1 1 24 GLN HA H -10.921 6.372 6.862 1.00 . A A . 24 GLN HA 1 1
7 4150 1 1 24 GLN HB2 H -9.630 6.420 9.559 1.00 . A A . 24 GLN HB2 1 1
7 4151 1 1 24 GLN HB3 H -9.805 7.926 8.669 1.00 . A A . 24 GLN HB3 1 1
7 4152 1 1 24 GLN HE21 H -10.631 6.422 11.498 1.00 . A A . 24 GLN HE21 1 1
7 4153 1 1 24 GLN HE22 H -11.182 7.717 12.500 1.00 . A A . 24 GLN HE22 1 1
7 4154 1 1 24 GLN HG2 H -12.213 7.580 8.535 1.00 . A A . 24 GLN HG2 1 1
7 4155 1 1 24 GLN HG3 H -12.045 6.057 9.409 1.00 . A A . 24 GLN HG3 1 1
7 4156 1 1 24 GLN N N -10.019 4.732 7.728 1.00 . A A . 24 GLN N 1 1
7 4157 1 1 24 GLN NE2 N -11.126 7.257 11.637 1.00 . A A . 24 GLN NE2 1 1
7 4158 1 1 24 GLN O O -7.705 6.155 7.017 1.00 . A A . 24 GLN O 1 1
7 4159 1 1 24 GLN OE1 O -12.397 8.840 10.678 1.00 . A A . 24 GLN OE1 1 1
7 4160 1 1 25 ASN C C -6.884 8.831 5.931 1.00 . A A . 25 ASN C 1 1
7 4161 1 1 25 ASN CA C -7.866 8.084 5.034 1.00 . A A . 25 ASN CA 1 1
7 4162 1 1 25 ASN CB C -8.377 9.014 3.931 1.00 . A A . 25 ASN CB 1 1
7 4163 1 1 25 ASN CG C -9.551 9.858 4.386 1.00 . A A . 25 ASN CG 1 1
7 4164 1 1 25 ASN H H -9.886 7.898 5.638 1.00 . A A . 25 ASN H 1 1
7 4165 1 1 25 ASN HA H -7.356 7.248 4.580 1.00 . A A . 25 ASN HA 1 1
7 4166 1 1 25 ASN HB2 H -7.578 9.676 3.629 1.00 . A A . 25 ASN HB2 1 1
7 4167 1 1 25 ASN HB3 H -8.688 8.422 3.084 1.00 . A A . 25 ASN HB3 1 1
7 4168 1 1 25 ASN HD21 H -8.314 11.267 5.048 1.00 . A A . 25 ASN HD21 1 1
7 4169 1 1 25 ASN HD22 H -9.999 11.588 5.258 1.00 . A A . 25 ASN HD22 1 1
7 4170 1 1 25 ASN N N -8.983 7.558 5.810 1.00 . A A . 25 ASN N 1 1
7 4171 1 1 25 ASN ND2 N -9.258 11.022 4.955 1.00 . A A . 25 ASN ND2 1 1
7 4172 1 1 25 ASN O O -5.671 8.650 5.827 1.00 . A A . 25 ASN O 1 1
7 4173 1 1 25 ASN OD1 O -10.709 9.469 4.226 1.00 . A A . 25 ASN OD1 1 1
7 4174 1 1 26 SER C C -5.477 9.588 8.316 1.00 . A A . 26 SER C 1 1
7 4175 1 1 26 SER CA C -6.589 10.449 7.726 1.00 . A A . 26 SER CA 1 1
7 4176 1 1 26 SER CB C -7.445 11.037 8.849 1.00 . A A . 26 SER CB 1 1
7 4177 1 1 26 SER H H -8.392 9.772 6.847 1.00 . A A . 26 SER H 1 1
7 4178 1 1 26 SER HA H -6.144 11.256 7.164 1.00 . A A . 26 SER HA 1 1
7 4179 1 1 26 SER HB2 H -7.977 10.241 9.347 1.00 . A A . 26 SER HB2 1 1
7 4180 1 1 26 SER HB3 H -6.805 11.542 9.558 1.00 . A A . 26 SER HB3 1 1
7 4181 1 1 26 SER HG H -8.393 12.751 8.893 1.00 . A A . 26 SER HG 1 1
7 4182 1 1 26 SER N N -7.418 9.671 6.812 1.00 . A A . 26 SER N 1 1
7 4183 1 1 26 SER O O -4.321 10.008 8.386 1.00 . A A . 26 SER O 1 1
7 4184 1 1 26 SER OG O -8.386 11.967 8.340 1.00 . A A . 26 SER OG 1 1
7 4185 1 1 27 HIS C C -3.690 7.234 8.381 1.00 . A A . 27 HIS C 1 1
7 4186 1 1 27 HIS CA C -4.867 7.458 9.326 1.00 . A A . 27 HIS CA 1 1
7 4187 1 1 27 HIS CB C -5.536 6.123 9.652 1.00 . A A . 27 HIS CB 1 1
7 4188 1 1 27 HIS CD2 C -6.883 7.184 11.598 1.00 . A A . 27 HIS CD2 1 1
7 4189 1 1 27 HIS CE1 C -8.445 5.657 11.777 1.00 . A A . 27 HIS CE1 1 1
7 4190 1 1 27 HIS CG C -6.631 6.234 10.667 1.00 . A A . 27 HIS CG 1 1
7 4191 1 1 27 HIS H H -6.770 8.102 8.659 1.00 . A A . 27 HIS H 1 1
7 4192 1 1 27 HIS HA H -4.499 7.899 10.240 1.00 . A A . 27 HIS HA 1 1
7 4193 1 1 27 HIS HB2 H -5.962 5.711 8.749 1.00 . A A . 27 HIS HB2 1 1
7 4194 1 1 27 HIS HB3 H -4.793 5.440 10.038 1.00 . A A . 27 HIS HB3 1 1
7 4195 1 1 27 HIS HD1 H -7.721 4.475 10.272 1.00 . A A . 27 HIS HD1 1 1
7 4196 1 1 27 HIS HD2 H -6.301 8.078 11.776 1.00 . A A . 27 HIS HD2 1 1
7 4197 1 1 27 HIS HE1 H -9.316 5.112 12.109 1.00 . A A . 27 HIS HE1 1 1
7 4198 1 1 27 HIS N N -5.834 8.380 8.741 1.00 . A A . 27 HIS N 1 1
7 4199 1 1 27 HIS ND1 N -7.627 5.290 10.806 1.00 . A A . 27 HIS ND1 1 1
7 4200 1 1 27 HIS NE2 N -8.015 6.802 12.274 1.00 . A A . 27 HIS NE2 1 1
7 4201 1 1 27 HIS O O -2.530 7.286 8.793 1.00 . A A . 27 HIS O 1 1
7 4202 1 1 28 LEU C C -2.168 8.023 5.839 1.00 . A A . 28 LEU C 1 1
7 4203 1 1 28 LEU CA C -2.964 6.749 6.108 1.00 . A A . 28 LEU CA 1 1
7 4204 1 1 28 LEU CB C -3.594 6.243 4.809 1.00 . A A . 28 LEU CB 1 1
7 4205 1 1 28 LEU CD1 C -1.557 5.292 3.700 1.00 . A A . 28 LEU CD1 1 1
7 4206 1 1 28 LEU CD2 C -3.514 6.003 2.315 1.00 . A A . 28 LEU CD2 1 1
7 4207 1 1 28 LEU CG C -2.700 6.286 3.569 1.00 . A A . 28 LEU CG 1 1
7 4208 1 1 28 LEU H H -4.938 6.954 6.844 1.00 . A A . 28 LEU H 1 1
7 4209 1 1 28 LEU HA H -2.293 5.995 6.492 1.00 . A A . 28 LEU HA 1 1
7 4210 1 1 28 LEU HB2 H -3.894 5.219 4.965 1.00 . A A . 28 LEU HB2 1 1
7 4211 1 1 28 LEU HB3 H -4.468 6.847 4.610 1.00 . A A . 28 LEU HB3 1 1
7 4212 1 1 28 LEU HD11 H -1.935 4.356 4.081 1.00 . A A . 28 LEU HD11 1 1
7 4213 1 1 28 LEU HD12 H -0.816 5.684 4.381 1.00 . A A . 28 LEU HD12 1 1
7 4214 1 1 28 LEU HD13 H -1.106 5.132 2.732 1.00 . A A . 28 LEU HD13 1 1
7 4215 1 1 28 LEU HD21 H -3.811 6.936 1.860 1.00 . A A . 28 LEU HD21 1 1
7 4216 1 1 28 LEU HD22 H -4.394 5.435 2.579 1.00 . A A . 28 LEU HD22 1 1
7 4217 1 1 28 LEU HD23 H -2.915 5.435 1.618 1.00 . A A . 28 LEU HD23 1 1
7 4218 1 1 28 LEU HG H -2.273 7.275 3.475 1.00 . A A . 28 LEU HG 1 1
7 4219 1 1 28 LEU N N -3.996 6.983 7.113 1.00 . A A . 28 LEU N 1 1
7 4220 1 1 28 LEU O O -0.941 8.034 5.943 1.00 . A A . 28 LEU O 1 1
7 4221 1 1 29 HIS C C -1.065 10.617 6.161 1.00 . A A . 29 HIS C 1 1
7 4222 1 1 29 HIS CA C -2.235 10.374 5.213 1.00 . A A . 29 HIS CA 1 1
7 4223 1 1 29 HIS CB C -3.249 11.513 5.333 1.00 . A A . 29 HIS CB 1 1
7 4224 1 1 29 HIS CD2 C -4.259 10.968 3.007 1.00 . A A . 29 HIS CD2 1 1
7 4225 1 1 29 HIS CE1 C -5.232 12.895 2.621 1.00 . A A . 29 HIS CE1 1 1
7 4226 1 1 29 HIS CG C -4.016 11.767 4.072 1.00 . A A . 29 HIS CG 1 1
7 4227 1 1 29 HIS H H -3.850 9.022 5.428 1.00 . A A . 29 HIS H 1 1
7 4228 1 1 29 HIS HA H -1.861 10.343 4.201 1.00 . A A . 29 HIS HA 1 1
7 4229 1 1 29 HIS HB2 H -3.959 11.273 6.110 1.00 . A A . 29 HIS HB2 1 1
7 4230 1 1 29 HIS HB3 H -2.729 12.423 5.596 1.00 . A A . 29 HIS HB3 1 1
7 4231 1 1 29 HIS HD1 H -4.645 13.754 4.383 1.00 . A A . 29 HIS HD1 1 1
7 4232 1 1 29 HIS HD2 H -3.920 9.950 2.878 1.00 . A A . 29 HIS HD2 1 1
7 4233 1 1 29 HIS HE1 H -5.796 13.684 2.148 1.00 . A A . 29 HIS HE1 1 1
7 4234 1 1 29 HIS N N -2.875 9.094 5.494 1.00 . A A . 29 HIS N 1 1
7 4235 1 1 29 HIS ND1 N -4.638 12.967 3.799 1.00 . A A . 29 HIS ND1 1 1
7 4236 1 1 29 HIS NE2 N -5.016 11.692 2.119 1.00 . A A . 29 HIS NE2 1 1
7 4237 1 1 29 HIS O O 0.088 10.687 5.735 1.00 . A A . 29 HIS O 1 1
7 4238 1 1 30 SER C C 0.642 9.821 8.516 1.00 . A A . 30 SER C 1 1
7 4239 1 1 30 SER CA C -0.344 10.984 8.457 1.00 . A A . 30 SER CA 1 1
7 4240 1 1 30 SER CB C -0.986 11.192 9.829 1.00 . A A . 30 SER CB 1 1
7 4241 1 1 30 SER H H -2.307 10.679 7.726 1.00 . A A . 30 SER H 1 1
7 4242 1 1 30 SER HA H 0.191 11.880 8.179 1.00 . A A . 30 SER HA 1 1
7 4243 1 1 30 SER HB2 H -1.742 11.960 9.757 1.00 . A A . 30 SER HB2 1 1
7 4244 1 1 30 SER HB3 H -1.442 10.268 10.155 1.00 . A A . 30 SER HB3 1 1
7 4245 1 1 30 SER HG H 0.833 11.221 10.555 1.00 . A A . 30 SER HG 1 1
7 4246 1 1 30 SER N N -1.370 10.745 7.449 1.00 . A A . 30 SER N 1 1
7 4247 1 1 30 SER O O 1.845 10.019 8.687 1.00 . A A . 30 SER O 1 1
7 4248 1 1 30 SER OG O -0.022 11.589 10.789 1.00 . A A . 30 SER OG 1 1
7 4249 1 1 31 HIS C C 2.071 7.492 7.371 1.00 . A A . 31 HIS C 1 1
7 4250 1 1 31 HIS CA C 0.956 7.409 8.408 1.00 . A A . 31 HIS CA 1 1
7 4251 1 1 31 HIS CB C 0.106 6.162 8.161 1.00 . A A . 31 HIS CB 1 1
7 4252 1 1 31 HIS CD2 C 1.151 4.091 7.000 1.00 . A A . 31 HIS CD2 1 1
7 4253 1 1 31 HIS CE1 C 2.187 3.240 8.735 1.00 . A A . 31 HIS CE1 1 1
7 4254 1 1 31 HIS CG C 0.908 4.901 8.057 1.00 . A A . 31 HIS CG 1 1
7 4255 1 1 31 HIS H H -0.843 8.511 8.239 1.00 . A A . 31 HIS H 1 1
7 4256 1 1 31 HIS HA H 1.399 7.343 9.390 1.00 . A A . 31 HIS HA 1 1
7 4257 1 1 31 HIS HB2 H -0.593 6.044 8.976 1.00 . A A . 31 HIS HB2 1 1
7 4258 1 1 31 HIS HB3 H -0.442 6.285 7.238 1.00 . A A . 31 HIS HB3 1 1
7 4259 1 1 31 HIS HD1 H 1.587 4.696 10.041 1.00 . A A . 31 HIS HD1 1 1
7 4260 1 1 31 HIS HD2 H 0.786 4.226 5.991 1.00 . A A . 31 HIS HD2 1 1
7 4261 1 1 31 HIS HE1 H 2.785 2.592 9.358 1.00 . A A . 31 HIS HE1 1 1
7 4262 1 1 31 HIS N N 0.123 8.605 8.372 1.00 . A A . 31 HIS N 1 1
7 4263 1 1 31 HIS ND1 N 1.570 4.340 9.128 1.00 . A A . 31 HIS ND1 1 1
7 4264 1 1 31 HIS NE2 N 1.948 3.067 7.447 1.00 . A A . 31 HIS NE2 1 1
7 4265 1 1 31 HIS O O 3.195 7.054 7.618 1.00 . A A . 31 HIS O 1 1
7 4266 1 1 32 GLN C C 3.980 8.914 5.626 1.00 . A A . 32 GLN C 1 1
7 4267 1 1 32 GLN CA C 2.728 8.195 5.135 1.00 . A A . 32 GLN CA 1 1
7 4268 1 1 32 GLN CB C 2.117 8.957 3.958 1.00 . A A . 32 GLN CB 1 1
7 4269 1 1 32 GLN CD C 0.459 8.935 2.052 1.00 . A A . 32 GLN CD 1 1
7 4270 1 1 32 GLN CG C 1.145 8.126 3.135 1.00 . A A . 32 GLN CG 1 1
7 4271 1 1 32 GLN H H 0.841 8.386 6.074 1.00 . A A . 32 GLN H 1 1
7 4272 1 1 32 GLN HA H 3.003 7.204 4.807 1.00 . A A . 32 GLN HA 1 1
7 4273 1 1 32 GLN HB2 H 1.588 9.818 4.338 1.00 . A A . 32 GLN HB2 1 1
7 4274 1 1 32 GLN HB3 H 2.912 9.290 3.308 1.00 . A A . 32 GLN HB3 1 1
7 4275 1 1 32 GLN HE21 H 0.783 7.485 0.730 1.00 . A A . 32 GLN HE21 1 1
7 4276 1 1 32 GLN HE22 H -0.047 8.876 0.130 1.00 . A A . 32 GLN HE22 1 1
7 4277 1 1 32 GLN HG2 H 1.688 7.317 2.669 1.00 . A A . 32 GLN HG2 1 1
7 4278 1 1 32 GLN HG3 H 0.392 7.720 3.793 1.00 . A A . 32 GLN HG3 1 1
7 4279 1 1 32 GLN N N 1.753 8.056 6.210 1.00 . A A . 32 GLN N 1 1
7 4280 1 1 32 GLN NE2 N 0.392 8.376 0.849 1.00 . A A . 32 GLN NE2 1 1
7 4281 1 1 32 GLN O O 5.098 8.562 5.249 1.00 . A A . 32 GLN O 1 1
7 4282 1 1 32 GLN OE1 O -0.006 10.049 2.293 1.00 . A A . 32 GLN OE1 1 1
7 4283 1 1 33 ARG C C 5.835 9.800 7.819 1.00 . A A . 33 ARG C 1 1
7 4284 1 1 33 ARG CA C 4.899 10.693 7.010 1.00 . A A . 33 ARG CA 1 1
7 4285 1 1 33 ARG CB C 4.380 11.833 7.887 1.00 . A A . 33 ARG CB 1 1
7 4286 1 1 33 ARG CD C 2.787 13.103 6.415 1.00 . A A . 33 ARG CD 1 1
7 4287 1 1 33 ARG CG C 4.132 13.124 7.124 1.00 . A A . 33 ARG CG 1 1
7 4288 1 1 33 ARG CZ C 2.132 15.440 6.026 1.00 . A A . 33 ARG CZ 1 1
7 4289 1 1 33 ARG H H 2.871 10.156 6.732 1.00 . A A . 33 ARG H 1 1
7 4290 1 1 33 ARG HA H 5.449 11.110 6.179 1.00 . A A . 33 ARG HA 1 1
7 4291 1 1 33 ARG HB2 H 3.450 11.527 8.343 1.00 . A A . 33 ARG HB2 1 1
7 4292 1 1 33 ARG HB3 H 5.104 12.033 8.663 1.00 . A A . 33 ARG HB3 1 1
7 4293 1 1 33 ARG HD2 H 2.734 12.218 5.798 1.00 . A A . 33 ARG HD2 1 1
7 4294 1 1 33 ARG HD3 H 2.004 13.070 7.158 1.00 . A A . 33 ARG HD3 1 1
7 4295 1 1 33 ARG HE H 2.817 14.200 4.622 1.00 . A A . 33 ARG HE 1 1
7 4296 1 1 33 ARG HG2 H 4.147 13.951 7.818 1.00 . A A . 33 ARG HG2 1 1
7 4297 1 1 33 ARG HG3 H 4.914 13.253 6.390 1.00 . A A . 33 ARG HG3 1 1
7 4298 1 1 33 ARG HH11 H 1.933 14.808 7.934 1.00 . A A . 33 ARG HH11 1 1
7 4299 1 1 33 ARG HH12 H 1.475 16.454 7.647 1.00 . A A . 33 ARG HH12 1 1
7 4300 1 1 33 ARG HH21 H 2.218 16.366 4.231 1.00 . A A . 33 ARG HH21 1 1
7 4301 1 1 33 ARG HH22 H 1.637 17.339 5.540 1.00 . A A . 33 ARG HH22 1 1
7 4302 1 1 33 ARG N N 3.785 9.923 6.469 1.00 . A A . 33 ARG N 1 1
7 4303 1 1 33 ARG NE N 2.593 14.280 5.573 1.00 . A A . 33 ARG NE 1 1
7 4304 1 1 33 ARG NH1 N 1.821 15.579 7.307 1.00 . A A . 33 ARG NH1 1 1
7 4305 1 1 33 ARG NH2 N 1.983 16.466 5.197 1.00 . A A . 33 ARG NH2 1 1
7 4306 1 1 33 ARG O O 7.010 10.117 8.001 1.00 . A A . 33 ARG O 1 1
7 4307 1 1 34 VAL C C 7.258 7.187 8.286 1.00 . A A . 34 VAL C 1 1
7 4308 1 1 34 VAL CA C 6.091 7.742 9.094 1.00 . A A . 34 VAL CA 1 1
7 4309 1 1 34 VAL CB C 5.227 6.571 9.599 1.00 . A A . 34 VAL CB 1 1
7 4310 1 1 34 VAL CG1 C 6.078 5.573 10.370 1.00 . A A . 34 VAL CG1 1 1
7 4311 1 1 34 VAL CG2 C 4.083 7.085 10.458 1.00 . A A . 34 VAL CG2 1 1
7 4312 1 1 34 VAL H H 4.361 8.483 8.127 1.00 . A A . 34 VAL H 1 1
7 4313 1 1 34 VAL HA H 6.480 8.271 9.953 1.00 . A A . 34 VAL HA 1 1
7 4314 1 1 34 VAL HB H 4.807 6.065 8.742 1.00 . A A . 34 VAL HB 1 1
7 4315 1 1 34 VAL HG11 H 6.838 5.169 9.718 1.00 . A A . 34 VAL HG11 1 1
7 4316 1 1 34 VAL HG12 H 6.546 6.070 11.207 1.00 . A A . 34 VAL HG12 1 1
7 4317 1 1 34 VAL HG13 H 5.451 4.771 10.732 1.00 . A A . 34 VAL HG13 1 1
7 4318 1 1 34 VAL HG21 H 4.450 7.316 11.447 1.00 . A A . 34 VAL HG21 1 1
7 4319 1 1 34 VAL HG22 H 3.669 7.976 10.010 1.00 . A A . 34 VAL HG22 1 1
7 4320 1 1 34 VAL HG23 H 3.315 6.328 10.528 1.00 . A A . 34 VAL HG23 1 1
7 4321 1 1 34 VAL N N 5.304 8.681 8.305 1.00 . A A . 34 VAL N 1 1
7 4322 1 1 34 VAL O O 8.272 6.768 8.845 1.00 . A A . 34 VAL O 1 1
7 4323 1 1 35 HIS C C 8.968 7.833 5.493 1.00 . A A . 35 HIS C 1 1
7 4324 1 1 35 HIS CA C 8.152 6.684 6.077 1.00 . A A . 35 HIS CA 1 1
7 4325 1 1 35 HIS CB C 7.535 5.856 4.950 1.00 . A A . 35 HIS CB 1 1
7 4326 1 1 35 HIS CD2 C 5.328 4.535 5.281 1.00 . A A . 35 HIS CD2 1 1
7 4327 1 1 35 HIS CE1 C 6.127 2.866 6.457 1.00 . A A . 35 HIS CE1 1 1
7 4328 1 1 35 HIS CG C 6.656 4.744 5.435 1.00 . A A . 35 HIS CG 1 1
7 4329 1 1 35 HIS H H 6.278 7.534 6.578 1.00 . A A . 35 HIS H 1 1
7 4330 1 1 35 HIS HA H 8.806 6.053 6.659 1.00 . A A . 35 HIS HA 1 1
7 4331 1 1 35 HIS HB2 H 6.938 6.501 4.323 1.00 . A A . 35 HIS HB2 1 1
7 4332 1 1 35 HIS HB3 H 8.327 5.420 4.358 1.00 . A A . 35 HIS HB3 1 1
7 4333 1 1 35 HIS HD1 H 8.056 3.545 6.455 1.00 . A A . 35 HIS HD1 1 1
7 4334 1 1 35 HIS HD2 H 4.635 5.172 4.750 1.00 . A A . 35 HIS HD2 1 1
7 4335 1 1 35 HIS HE1 H 6.197 1.950 7.025 1.00 . A A . 35 HIS HE1 1 1
7 4336 1 1 35 HIS N N 7.109 7.187 6.965 1.00 . A A . 35 HIS N 1 1
7 4337 1 1 35 HIS ND1 N 7.127 3.682 6.177 1.00 . A A . 35 HIS ND1 1 1
7 4338 1 1 35 HIS NE2 N 5.024 3.361 5.925 1.00 . A A . 35 HIS NE2 1 1
7 4339 1 1 35 HIS O O 9.675 7.664 4.499 1.00 . A A . 35 HIS O 1 1
7 4340 1 1 36 THR C C 11.035 9.832 5.306 1.00 . A A . 36 THR C 1 1
7 4341 1 1 36 THR CA C 9.593 10.179 5.657 1.00 . A A . 36 THR CA 1 1
7 4342 1 1 36 THR CB C 9.589 11.292 6.722 1.00 . A A . 36 THR CB 1 1
7 4343 1 1 36 THR CG2 C 8.264 12.039 6.720 1.00 . A A . 36 THR CG2 1 1
7 4344 1 1 36 THR H H 8.286 9.074 6.903 1.00 . A A . 36 THR H 1 1
7 4345 1 1 36 THR HA H 9.097 10.554 4.773 1.00 . A A . 36 THR HA 1 1
7 4346 1 1 36 THR HB H 10.380 11.992 6.492 1.00 . A A . 36 THR HB 1 1
7 4347 1 1 36 THR HG1 H 8.986 10.499 8.424 1.00 . A A . 36 THR HG1 1 1
7 4348 1 1 36 THR HG21 H 8.395 13.004 6.253 1.00 . A A . 36 THR HG21 1 1
7 4349 1 1 36 THR HG22 H 7.926 12.175 7.737 1.00 . A A . 36 THR HG22 1 1
7 4350 1 1 36 THR HG23 H 7.531 11.469 6.169 1.00 . A A . 36 THR HG23 1 1
7 4351 1 1 36 THR N N 8.866 9.003 6.116 1.00 . A A . 36 THR N 1 1
7 4352 1 1 36 THR O O 11.497 10.105 4.199 1.00 . A A . 36 THR O 1 1
7 4353 1 1 36 THR OG1 O 9.825 10.731 8.018 1.00 . A A . 36 THR OG1 1 1
7 4354 1 1 37 GLY C C 13.840 8.465 7.305 1.00 . A A . 37 GLY C 1 1
7 4355 1 1 37 GLY CA C 13.125 8.853 6.026 1.00 . A A . 37 GLY CA 1 1
7 4356 1 1 37 GLY H H 11.321 9.035 7.120 1.00 . A A . 37 GLY H 1 1
7 4357 1 1 37 GLY HA2 H 13.151 8.017 5.343 1.00 . A A . 37 GLY HA2 1 1
7 4358 1 1 37 GLY HA3 H 13.642 9.688 5.577 1.00 . A A . 37 GLY HA3 1 1
7 4359 1 1 37 GLY N N 11.742 9.228 6.256 1.00 . A A . 37 GLY N 1 1
7 4360 1 1 37 GLY O O 15.002 8.818 7.505 1.00 . A A . 37 GLY O 1 1
7 4361 1 1 38 GLU C C 13.534 5.803 9.638 1.00 . A A . 38 GLU C 1 1
7 4362 1 1 38 GLU CA C 13.721 7.304 9.441 1.00 . A A . 38 GLU CA 1 1
7 4363 1 1 38 GLU CB C 13.083 8.066 10.604 1.00 . A A . 38 GLU CB 1 1
7 4364 1 1 38 GLU CD C 15.063 9.421 11.395 1.00 . A A . 38 GLU CD 1 1
7 4365 1 1 38 GLU CG C 13.663 9.455 10.813 1.00 . A A . 38 GLU CG 1 1
7 4366 1 1 38 GLU H H 12.222 7.487 7.957 1.00 . A A . 38 GLU H 1 1
7 4367 1 1 38 GLU HA H 14.778 7.523 9.416 1.00 . A A . 38 GLU HA 1 1
7 4368 1 1 38 GLU HB2 H 12.024 8.165 10.416 1.00 . A A . 38 GLU HB2 1 1
7 4369 1 1 38 GLU HB3 H 13.227 7.499 11.512 1.00 . A A . 38 GLU HB3 1 1
7 4370 1 1 38 GLU HG2 H 13.697 9.964 9.861 1.00 . A A . 38 GLU HG2 1 1
7 4371 1 1 38 GLU HG3 H 13.021 10.001 11.489 1.00 . A A . 38 GLU HG3 1 1
7 4372 1 1 38 GLU N N 13.145 7.738 8.173 1.00 . A A . 38 GLU N 1 1
7 4373 1 1 38 GLU O O 13.145 5.350 10.715 1.00 . A A . 38 GLU O 1 1
7 4374 1 1 38 GLU OE1 O 15.191 9.211 12.619 1.00 . A A . 38 GLU OE1 1 1
7 4375 1 1 38 GLU OE2 O 16.029 9.605 10.626 1.00 . A A . 38 GLU OE2 1 1
7 4376 1 1 39 LYS C C 15.043 2.914 8.775 1.00 . A A . 39 LYS C 1 1
7 4377 1 1 39 LYS CA C 13.678 3.584 8.647 1.00 . A A . 39 LYS CA 1 1
7 4378 1 1 39 LYS CB C 12.961 3.070 7.396 1.00 . A A . 39 LYS CB 1 1
7 4379 1 1 39 LYS CD C 10.765 2.690 6.237 1.00 . A A . 39 LYS CD 1 1
7 4380 1 1 39 LYS CE C 10.853 3.436 4.914 1.00 . A A . 39 LYS CE 1 1
7 4381 1 1 39 LYS CG C 11.488 3.437 7.346 1.00 . A A . 39 LYS CG 1 1
7 4382 1 1 39 LYS H H 14.120 5.454 7.759 1.00 . A A . 39 LYS H 1 1
7 4383 1 1 39 LYS HA H 13.088 3.340 9.516 1.00 . A A . 39 LYS HA 1 1
7 4384 1 1 39 LYS HB2 H 13.444 3.483 6.523 1.00 . A A . 39 LYS HB2 1 1
7 4385 1 1 39 LYS HB3 H 13.043 1.993 7.367 1.00 . A A . 39 LYS HB3 1 1
7 4386 1 1 39 LYS HD2 H 11.214 1.716 6.119 1.00 . A A . 39 LYS HD2 1 1
7 4387 1 1 39 LYS HD3 H 9.725 2.579 6.509 1.00 . A A . 39 LYS HD3 1 1
7 4388 1 1 39 LYS HE2 H 9.987 3.190 4.319 1.00 . A A . 39 LYS HE2 1 1
7 4389 1 1 39 LYS HE3 H 10.864 4.497 5.114 1.00 . A A . 39 LYS HE3 1 1
7 4390 1 1 39 LYS HG2 H 11.031 3.185 8.292 1.00 . A A . 39 LYS HG2 1 1
7 4391 1 1 39 LYS HG3 H 11.397 4.499 7.171 1.00 . A A . 39 LYS HG3 1 1
7 4392 1 1 39 LYS HZ1 H 11.894 3.107 3.133 1.00 . A A . 39 LYS HZ1 1 1
7 4393 1 1 39 LYS HZ2 H 12.388 2.113 4.409 1.00 . A A . 39 LYS HZ2 1 1
7 4394 1 1 39 LYS HZ3 H 12.849 3.740 4.377 1.00 . A A . 39 LYS HZ3 1 1
7 4395 1 1 39 LYS N N 13.814 5.035 8.591 1.00 . A A . 39 LYS N 1 1
7 4396 1 1 39 LYS NZ N 12.082 3.074 4.155 1.00 . A A . 39 LYS NZ 1 1
7 4397 1 1 39 LYS O O 16.049 3.398 8.256 1.00 . A A . 39 LYS O 1 1
7 4398 1 1 40 PRO C C 16.813 0.352 8.410 1.00 . A A . 40 PRO C 1 1
7 4399 1 1 40 PRO CA C 16.314 1.013 9.690 1.00 . A A . 40 PRO CA 1 1
7 4400 1 1 40 PRO CB C 15.907 -0.048 10.716 1.00 . A A . 40 PRO CB 1 1
7 4401 1 1 40 PRO CD C 13.918 1.140 10.126 1.00 . A A . 40 PRO CD 1 1
7 4402 1 1 40 PRO CG C 14.439 -0.212 10.528 1.00 . A A . 40 PRO CG 1 1
7 4403 1 1 40 PRO HA H 17.097 1.633 10.102 1.00 . A A . 40 PRO HA 1 1
7 4404 1 1 40 PRO HB2 H 16.438 -0.968 10.516 1.00 . A A . 40 PRO HB2 1 1
7 4405 1 1 40 PRO HB3 H 16.141 0.300 11.711 1.00 . A A . 40 PRO HB3 1 1
7 4406 1 1 40 PRO HD2 H 13.098 1.038 9.431 1.00 . A A . 40 PRO HD2 1 1
7 4407 1 1 40 PRO HD3 H 13.609 1.699 10.997 1.00 . A A . 40 PRO HD3 1 1
7 4408 1 1 40 PRO HG2 H 14.247 -0.935 9.749 1.00 . A A . 40 PRO HG2 1 1
7 4409 1 1 40 PRO HG3 H 13.983 -0.529 11.455 1.00 . A A . 40 PRO HG3 1 1
7 4410 1 1 40 PRO N N 15.079 1.774 9.480 1.00 . A A . 40 PRO N 1 1
7 4411 1 1 40 PRO O O 18.005 0.388 8.105 1.00 . A A . 40 PRO O 1 1
7 4412 1 1 41 SER C C 17.281 -0.124 5.640 1.00 . A A . 41 SER C 1 1
7 4413 1 1 41 SER CA C 16.240 -0.924 6.418 1.00 . A A . 41 SER CA 1 1
7 4414 1 1 41 SER CB C 14.991 -1.128 5.558 1.00 . A A . 41 SER CB 1 1
7 4415 1 1 41 SER H H 14.959 -0.246 7.961 1.00 . A A . 41 SER H 1 1
7 4416 1 1 41 SER HA H 16.657 -1.889 6.666 1.00 . A A . 41 SER HA 1 1
7 4417 1 1 41 SER HB2 H 14.340 -1.843 6.038 1.00 . A A . 41 SER HB2 1 1
7 4418 1 1 41 SER HB3 H 14.474 -0.186 5.451 1.00 . A A . 41 SER HB3 1 1
7 4419 1 1 41 SER HG H 16.165 -2.085 4.316 1.00 . A A . 41 SER HG 1 1
7 4420 1 1 41 SER N N 15.893 -0.252 7.664 1.00 . A A . 41 SER N 1 1
7 4421 1 1 41 SER O O 17.128 1.079 5.434 1.00 . A A . 41 SER O 1 1
7 4422 1 1 41 SER OG O 15.331 -1.612 4.271 1.00 . A A . 41 SER OG 1 1
7 4423 1 1 42 GLY C C 18.865 0.985 3.593 1.00 . A A . 42 GLY C 1 1
7 4424 1 1 42 GLY CA C 19.392 -0.140 4.461 1.00 . A A . 42 GLY CA 1 1
7 4425 1 1 42 GLY H H 18.410 -1.761 5.405 1.00 . A A . 42 GLY H 1 1
7 4426 1 1 42 GLY HA2 H 20.115 0.263 5.155 1.00 . A A . 42 GLY HA2 1 1
7 4427 1 1 42 GLY HA3 H 19.881 -0.867 3.830 1.00 . A A . 42 GLY HA3 1 1
7 4428 1 1 42 GLY N N 18.341 -0.803 5.211 1.00 . A A . 42 GLY N 1 1
7 4429 1 1 42 GLY O O 18.394 0.768 2.477 1.00 . A A . 42 GLY O 1 1
7 4430 1 1 43 PRO C C 19.350 3.750 2.195 1.00 . A A . 43 PRO C 1 1
7 4431 1 1 43 PRO CA C 18.468 3.408 3.391 1.00 . A A . 43 PRO CA 1 1
7 4432 1 1 43 PRO CB C 18.545 4.515 4.446 1.00 . A A . 43 PRO CB 1 1
7 4433 1 1 43 PRO CD C 19.487 2.553 5.435 1.00 . A A . 43 PRO CD 1 1
7 4434 1 1 43 PRO CG C 19.589 4.053 5.404 1.00 . A A . 43 PRO CG 1 1
7 4435 1 1 43 PRO HA H 17.446 3.294 3.062 1.00 . A A . 43 PRO HA 1 1
7 4436 1 1 43 PRO HB2 H 18.825 5.447 3.974 1.00 . A A . 43 PRO HB2 1 1
7 4437 1 1 43 PRO HB3 H 17.586 4.624 4.930 1.00 . A A . 43 PRO HB3 1 1
7 4438 1 1 43 PRO HD2 H 20.463 2.112 5.570 1.00 . A A . 43 PRO HD2 1 1
7 4439 1 1 43 PRO HD3 H 18.816 2.237 6.220 1.00 . A A . 43 PRO HD3 1 1
7 4440 1 1 43 PRO HG2 H 20.565 4.356 5.057 1.00 . A A . 43 PRO HG2 1 1
7 4441 1 1 43 PRO HG3 H 19.394 4.463 6.384 1.00 . A A . 43 PRO HG3 1 1
7 4442 1 1 43 PRO N N 18.938 2.221 4.110 1.00 . A A . 43 PRO N 1 1
7 4443 1 1 43 PRO O O 18.853 4.016 1.101 1.00 . A A . 43 PRO O 1 1
7 4444 1 1 44 SER C C 21.195 5.310 0.599 1.00 . A A . 44 SER C 1 1
7 4445 1 1 44 SER CA C 21.613 4.051 1.351 1.00 . A A . 44 SER CA 1 1
7 4446 1 1 44 SER CB C 21.729 2.876 0.378 1.00 . A A . 44 SER CB 1 1
7 4447 1 1 44 SER H H 20.997 3.519 3.306 1.00 . A A . 44 SER H 1 1
7 4448 1 1 44 SER HA H 22.576 4.223 1.810 1.00 . A A . 44 SER HA 1 1
7 4449 1 1 44 SER HB2 H 20.775 2.714 -0.101 1.00 . A A . 44 SER HB2 1 1
7 4450 1 1 44 SER HB3 H 22.474 3.104 -0.370 1.00 . A A . 44 SER HB3 1 1
7 4451 1 1 44 SER HG H 22.668 1.160 0.482 1.00 . A A . 44 SER HG 1 1
7 4452 1 1 44 SER N N 20.662 3.739 2.411 1.00 . A A . 44 SER N 1 1
7 4453 1 1 44 SER O O 21.218 5.348 -0.632 1.00 . A A . 44 SER O 1 1
7 4454 1 1 44 SER OG O 22.108 1.690 1.054 1.00 . A A . 44 SER OG 1 1
7 4455 1 1 45 SER C C 21.329 8.733 1.141 1.00 . A A . 45 SER C 1 1
7 4456 1 1 45 SER CA C 20.384 7.600 0.752 1.00 . A A . 45 SER CA 1 1
7 4457 1 1 45 SER CB C 18.958 7.938 1.190 1.00 . A A . 45 SER CB 1 1
7 4458 1 1 45 SER H H 20.815 6.248 2.323 1.00 . A A . 45 SER H 1 1
7 4459 1 1 45 SER HA H 20.404 7.484 -0.322 1.00 . A A . 45 SER HA 1 1
7 4460 1 1 45 SER HB2 H 18.933 8.059 2.262 1.00 . A A . 45 SER HB2 1 1
7 4461 1 1 45 SER HB3 H 18.646 8.857 0.716 1.00 . A A . 45 SER HB3 1 1
7 4462 1 1 45 SER HG H 17.894 6.341 1.584 1.00 . A A . 45 SER HG 1 1
7 4463 1 1 45 SER N N 20.812 6.340 1.347 1.00 . A A . 45 SER N 1 1
7 4464 1 1 45 SER O O 21.783 9.498 0.290 1.00 . A A . 45 SER O 1 1
7 4465 1 1 45 SER OG O 18.055 6.907 0.826 1.00 . A A . 45 SER OG 1 1
7 4466 1 1 46 GLY C C 21.879 11.252 2.851 1.00 . A A . 46 GLY C 1 1
7 4467 1 1 46 GLY CA C 22.511 9.876 2.915 1.00 . A A . 46 GLY CA 1 1
7 4468 1 1 46 GLY H H 21.230 8.196 3.067 1.00 . A A . 46 GLY H 1 1
7 4469 1 1 46 GLY HA2 H 22.779 9.661 3.938 1.00 . A A . 46 GLY HA2 1 1
7 4470 1 1 46 GLY HA3 H 23.406 9.876 2.311 1.00 . A A . 46 GLY HA3 1 1
7 4471 1 1 46 GLY N N 21.622 8.834 2.434 1.00 . A A . 46 GLY N 1 1
7 4472 1 1 46 GLY O O 22.210 12.022 1.951 1.00 . A A . 46 GLY O 1 1
7 4473 2 2 1 ZN ZN ZN 3.178 2.639 5.892 1.00 . B A . 201 ZN ZN 1 1
8 4474 1 1 1 GLY C C 0.444 -15.423 21.212 1.00 . A A . 1 GLY C 1 1
8 4475 1 1 1 GLY CA C 1.514 -16.155 20.426 1.00 . A A . 1 GLY CA 1 1
8 4476 1 1 1 GLY H1 H 2.028 -18.088 21.121 1.00 . A A . 1 GLY H1 1 1
8 4477 1 1 1 GLY HA2 H 2.224 -15.435 20.047 1.00 . A A . 1 GLY HA2 1 1
8 4478 1 1 1 GLY HA3 H 1.049 -16.661 19.592 1.00 . A A . 1 GLY HA3 1 1
8 4479 1 1 1 GLY N N 2.222 -17.134 21.231 1.00 . A A . 1 GLY N 1 1
8 4480 1 1 1 GLY O O 0.339 -15.583 22.428 1.00 . A A . 1 GLY O 1 1
8 4481 1 1 2 SER C C -2.398 -13.316 20.122 1.00 . A A . 2 SER C 1 1
8 4482 1 1 2 SER CA C -1.416 -13.854 21.158 1.00 . A A . 2 SER CA 1 1
8 4483 1 1 2 SER CB C -0.826 -12.697 21.966 1.00 . A A . 2 SER CB 1 1
8 4484 1 1 2 SER H H -0.218 -14.533 19.549 1.00 . A A . 2 SER H 1 1
8 4485 1 1 2 SER HA H -1.943 -14.517 21.827 1.00 . A A . 2 SER HA 1 1
8 4486 1 1 2 SER HB2 H -1.591 -12.279 22.602 1.00 . A A . 2 SER HB2 1 1
8 4487 1 1 2 SER HB3 H -0.013 -13.065 22.575 1.00 . A A . 2 SER HB3 1 1
8 4488 1 1 2 SER HG H -0.106 -12.055 20.261 1.00 . A A . 2 SER HG 1 1
8 4489 1 1 2 SER N N -0.352 -14.617 20.516 1.00 . A A . 2 SER N 1 1
8 4490 1 1 2 SER O O -2.000 -12.700 19.133 1.00 . A A . 2 SER O 1 1
8 4491 1 1 2 SER OG O -0.333 -11.678 21.114 1.00 . A A . 2 SER OG 1 1
8 4492 1 1 3 SER C C -4.845 -11.577 19.472 1.00 . A A . 3 SER C 1 1
8 4493 1 1 3 SER CA C -4.726 -13.097 19.443 1.00 . A A . 3 SER CA 1 1
8 4494 1 1 3 SER CB C -6.069 -13.733 19.808 1.00 . A A . 3 SER CB 1 1
8 4495 1 1 3 SER H H -3.939 -14.051 21.163 1.00 . A A . 3 SER H 1 1
8 4496 1 1 3 SER HA H -4.450 -13.406 18.446 1.00 . A A . 3 SER HA 1 1
8 4497 1 1 3 SER HB2 H -5.920 -14.778 20.034 1.00 . A A . 3 SER HB2 1 1
8 4498 1 1 3 SER HB3 H -6.477 -13.232 20.674 1.00 . A A . 3 SER HB3 1 1
8 4499 1 1 3 SER HG H -7.878 -13.507 19.091 1.00 . A A . 3 SER HG 1 1
8 4500 1 1 3 SER N N -3.685 -13.554 20.357 1.00 . A A . 3 SER N 1 1
8 4501 1 1 3 SER O O -4.907 -10.968 20.539 1.00 . A A . 3 SER O 1 1
8 4502 1 1 3 SER OG O -6.992 -13.624 18.739 1.00 . A A . 3 SER OG 1 1
8 4503 1 1 4 GLY C C -5.512 -9.066 16.854 1.00 . A A . 4 GLY C 1 1
8 4504 1 1 4 GLY CA C -4.989 -9.525 18.200 1.00 . A A . 4 GLY CA 1 1
8 4505 1 1 4 GLY H H -4.825 -11.506 17.471 1.00 . A A . 4 GLY H 1 1
8 4506 1 1 4 GLY HA2 H -5.660 -9.179 18.972 1.00 . A A . 4 GLY HA2 1 1
8 4507 1 1 4 GLY HA3 H -4.014 -9.090 18.362 1.00 . A A . 4 GLY HA3 1 1
8 4508 1 1 4 GLY N N -4.878 -10.969 18.290 1.00 . A A . 4 GLY N 1 1
8 4509 1 1 4 GLY O O -6.645 -8.598 16.747 1.00 . A A . 4 GLY O 1 1
8 4510 1 1 5 SER C C -6.147 -9.709 13.915 1.00 . A A . 5 SER C 1 1
8 4511 1 1 5 SER CA C -5.067 -8.789 14.477 1.00 . A A . 5 SER CA 1 1
8 4512 1 1 5 SER CB C -3.847 -8.793 13.553 1.00 . A A . 5 SER CB 1 1
8 4513 1 1 5 SER H H -3.793 -9.580 15.972 1.00 . A A . 5 SER H 1 1
8 4514 1 1 5 SER HA H -5.460 -7.785 14.535 1.00 . A A . 5 SER HA 1 1
8 4515 1 1 5 SER HB2 H -4.134 -8.425 12.580 1.00 . A A . 5 SER HB2 1 1
8 4516 1 1 5 SER HB3 H -3.082 -8.153 13.969 1.00 . A A . 5 SER HB3 1 1
8 4517 1 1 5 SER HG H -4.031 -10.742 13.482 1.00 . A A . 5 SER HG 1 1
8 4518 1 1 5 SER N N -4.684 -9.199 15.823 1.00 . A A . 5 SER N 1 1
8 4519 1 1 5 SER O O -5.994 -10.931 13.907 1.00 . A A . 5 SER O 1 1
8 4520 1 1 5 SER OG O -3.320 -10.101 13.409 1.00 . A A . 5 SER OG 1 1
8 4521 1 1 6 SER C C -9.035 -9.098 11.771 1.00 . A A . 6 SER C 1 1
8 4522 1 1 6 SER CA C -8.346 -9.877 12.887 1.00 . A A . 6 SER CA 1 1
8 4523 1 1 6 SER CB C -9.358 -10.225 13.980 1.00 . A A . 6 SER CB 1 1
8 4524 1 1 6 SER H H -7.301 -8.135 13.481 1.00 . A A . 6 SER H 1 1
8 4525 1 1 6 SER HA H -7.944 -10.792 12.476 1.00 . A A . 6 SER HA 1 1
8 4526 1 1 6 SER HB2 H -9.771 -9.315 14.388 1.00 . A A . 6 SER HB2 1 1
8 4527 1 1 6 SER HB3 H -10.152 -10.822 13.556 1.00 . A A . 6 SER HB3 1 1
8 4528 1 1 6 SER HG H -9.175 -11.812 15.114 1.00 . A A . 6 SER HG 1 1
8 4529 1 1 6 SER N N -7.238 -9.113 13.447 1.00 . A A . 6 SER N 1 1
8 4530 1 1 6 SER O O -9.692 -8.088 12.018 1.00 . A A . 6 SER O 1 1
8 4531 1 1 6 SER OG O -8.746 -10.958 15.027 1.00 . A A . 6 SER OG 1 1
8 4532 1 1 7 GLY C C -8.771 -9.211 8.102 1.00 . A A . 7 GLY C 1 1
8 4533 1 1 7 GLY CA C -9.490 -8.913 9.403 1.00 . A A . 7 GLY CA 1 1
8 4534 1 1 7 GLY H H -8.344 -10.386 10.403 1.00 . A A . 7 GLY H 1 1
8 4535 1 1 7 GLY HA2 H -10.516 -9.240 9.318 1.00 . A A . 7 GLY HA2 1 1
8 4536 1 1 7 GLY HA3 H -9.476 -7.846 9.573 1.00 . A A . 7 GLY HA3 1 1
8 4537 1 1 7 GLY N N -8.879 -9.576 10.540 1.00 . A A . 7 GLY N 1 1
8 4538 1 1 7 GLY O O -7.546 -9.125 8.029 1.00 . A A . 7 GLY O 1 1
8 4539 1 1 8 SER C C -8.750 -8.614 4.947 1.00 . A A . 8 SER C 1 1
8 4540 1 1 8 SER CA C -8.963 -9.881 5.770 1.00 . A A . 8 SER CA 1 1
8 4541 1 1 8 SER CB C -9.873 -10.848 5.011 1.00 . A A . 8 SER CB 1 1
8 4542 1 1 8 SER H H -10.506 -9.614 7.194 1.00 . A A . 8 SER H 1 1
8 4543 1 1 8 SER HA H -8.006 -10.354 5.934 1.00 . A A . 8 SER HA 1 1
8 4544 1 1 8 SER HB2 H -9.429 -11.082 4.056 1.00 . A A . 8 SER HB2 1 1
8 4545 1 1 8 SER HB3 H -9.988 -11.756 5.586 1.00 . A A . 8 SER HB3 1 1
8 4546 1 1 8 SER HG H -11.058 -9.447 4.325 1.00 . A A . 8 SER HG 1 1
8 4547 1 1 8 SER N N -9.535 -9.563 7.073 1.00 . A A . 8 SER N 1 1
8 4548 1 1 8 SER O O -9.143 -8.542 3.784 1.00 . A A . 8 SER O 1 1
8 4549 1 1 8 SER OG O -11.153 -10.280 4.794 1.00 . A A . 8 SER OG 1 1
8 4550 1 1 9 GLY C C -9.115 -5.794 4.225 1.00 . A A . 9 GLY C 1 1
8 4551 1 1 9 GLY CA C -7.869 -6.363 4.873 1.00 . A A . 9 GLY CA 1 1
8 4552 1 1 9 GLY H H -7.833 -7.728 6.491 1.00 . A A . 9 GLY H 1 1
8 4553 1 1 9 GLY HA2 H -7.484 -5.646 5.582 1.00 . A A . 9 GLY HA2 1 1
8 4554 1 1 9 GLY HA3 H -7.125 -6.532 4.107 1.00 . A A . 9 GLY HA3 1 1
8 4555 1 1 9 GLY N N -8.124 -7.615 5.562 1.00 . A A . 9 GLY N 1 1
8 4556 1 1 9 GLY O O -10.061 -5.412 4.914 1.00 . A A . 9 GLY O 1 1
8 4557 1 1 10 GLU C C -10.440 -3.715 2.436 1.00 . A A . 10 GLU C 1 1
8 4558 1 1 10 GLU CA C -10.256 -5.204 2.158 1.00 . A A . 10 GLU CA 1 1
8 4559 1 1 10 GLU CB C -11.531 -5.964 2.528 1.00 . A A . 10 GLU CB 1 1
8 4560 1 1 10 GLU CD C -13.448 -4.718 1.455 1.00 . A A . 10 GLU CD 1 1
8 4561 1 1 10 GLU CG C -12.582 -5.962 1.430 1.00 . A A . 10 GLU CG 1 1
8 4562 1 1 10 GLU H H -8.332 -6.053 2.403 1.00 . A A . 10 GLU H 1 1
8 4563 1 1 10 GLU HA H -10.060 -5.340 1.105 1.00 . A A . 10 GLU HA 1 1
8 4564 1 1 10 GLU HB2 H -11.273 -6.989 2.750 1.00 . A A . 10 GLU HB2 1 1
8 4565 1 1 10 GLU HB3 H -11.961 -5.512 3.410 1.00 . A A . 10 GLU HB3 1 1
8 4566 1 1 10 GLU HG2 H -12.084 -6.017 0.474 1.00 . A A . 10 GLU HG2 1 1
8 4567 1 1 10 GLU HG3 H -13.216 -6.828 1.555 1.00 . A A . 10 GLU HG3 1 1
8 4568 1 1 10 GLU N N -9.116 -5.734 2.897 1.00 . A A . 10 GLU N 1 1
8 4569 1 1 10 GLU O O -11.560 -3.240 2.626 1.00 . A A . 10 GLU O 1 1
8 4570 1 1 10 GLU OE1 O -13.929 -4.351 2.547 1.00 . A A . 10 GLU OE1 1 1
8 4571 1 1 10 GLU OE2 O -13.646 -4.112 0.381 1.00 . A A . 10 GLU OE2 1 1
8 4572 1 1 11 LYS C C -8.787 -0.771 1.534 1.00 . A A . 11 LYS C 1 1
8 4573 1 1 11 LYS CA C -9.368 -1.547 2.712 1.00 . A A . 11 LYS CA 1 1
8 4574 1 1 11 LYS CB C -8.591 -1.214 3.989 1.00 . A A . 11 LYS CB 1 1
8 4575 1 1 11 LYS CD C -10.477 -1.306 5.645 1.00 . A A . 11 LYS CD 1 1
8 4576 1 1 11 LYS CE C -11.319 -2.315 6.411 1.00 . A A . 11 LYS CE 1 1
8 4577 1 1 11 LYS CG C -9.140 -1.896 5.230 1.00 . A A . 11 LYS CG 1 1
8 4578 1 1 11 LYS H H -8.467 -3.418 2.300 1.00 . A A . 11 LYS H 1 1
8 4579 1 1 11 LYS HA H -10.400 -1.259 2.844 1.00 . A A . 11 LYS HA 1 1
8 4580 1 1 11 LYS HB2 H -7.563 -1.519 3.860 1.00 . A A . 11 LYS HB2 1 1
8 4581 1 1 11 LYS HB3 H -8.623 -0.145 4.147 1.00 . A A . 11 LYS HB3 1 1
8 4582 1 1 11 LYS HD2 H -10.302 -0.448 6.277 1.00 . A A . 11 LYS HD2 1 1
8 4583 1 1 11 LYS HD3 H -11.016 -0.998 4.760 1.00 . A A . 11 LYS HD3 1 1
8 4584 1 1 11 LYS HE2 H -10.665 -2.924 7.016 1.00 . A A . 11 LYS HE2 1 1
8 4585 1 1 11 LYS HE3 H -12.006 -1.781 7.050 1.00 . A A . 11 LYS HE3 1 1
8 4586 1 1 11 LYS HG2 H -9.272 -2.948 5.023 1.00 . A A . 11 LYS HG2 1 1
8 4587 1 1 11 LYS HG3 H -8.435 -1.771 6.039 1.00 . A A . 11 LYS HG3 1 1
8 4588 1 1 11 LYS HZ1 H -12.339 -4.086 5.979 1.00 . A A . 11 LYS HZ1 1 1
8 4589 1 1 11 LYS HZ2 H -11.531 -3.419 4.650 1.00 . A A . 11 LYS HZ2 1 1
8 4590 1 1 11 LYS HZ3 H -12.971 -2.723 5.200 1.00 . A A . 11 LYS HZ3 1 1
8 4591 1 1 11 LYS N N -9.332 -2.982 2.459 1.00 . A A . 11 LYS N 1 1
8 4592 1 1 11 LYS NZ N -12.094 -3.198 5.496 1.00 . A A . 11 LYS NZ 1 1
8 4593 1 1 11 LYS O O -7.716 -1.090 1.018 1.00 . A A . 11 LYS O 1 1
8 4594 1 1 12 PRO C C -7.869 1.974 0.326 1.00 . A A . 12 PRO C 1 1
8 4595 1 1 12 PRO CA C -9.082 1.117 -0.021 1.00 . A A . 12 PRO CA 1 1
8 4596 1 1 12 PRO CB C -10.304 2.001 -0.284 1.00 . A A . 12 PRO CB 1 1
8 4597 1 1 12 PRO CD C -10.794 0.711 1.668 1.00 . A A . 12 PRO CD 1 1
8 4598 1 1 12 PRO CG C -11.025 2.047 1.019 1.00 . A A . 12 PRO CG 1 1
8 4599 1 1 12 PRO HA H -8.865 0.529 -0.901 1.00 . A A . 12 PRO HA 1 1
8 4600 1 1 12 PRO HB2 H -9.979 2.985 -0.592 1.00 . A A . 12 PRO HB2 1 1
8 4601 1 1 12 PRO HB3 H -10.913 1.558 -1.057 1.00 . A A . 12 PRO HB3 1 1
8 4602 1 1 12 PRO HD2 H -10.725 0.818 2.740 1.00 . A A . 12 PRO HD2 1 1
8 4603 1 1 12 PRO HD3 H -11.584 0.022 1.406 1.00 . A A . 12 PRO HD3 1 1
8 4604 1 1 12 PRO HG2 H -10.622 2.837 1.634 1.00 . A A . 12 PRO HG2 1 1
8 4605 1 1 12 PRO HG3 H -12.080 2.203 0.848 1.00 . A A . 12 PRO HG3 1 1
8 4606 1 1 12 PRO N N -9.508 0.273 1.099 1.00 . A A . 12 PRO N 1 1
8 4607 1 1 12 PRO O O -7.118 2.390 -0.555 1.00 . A A . 12 PRO O 1 1
8 4608 1 1 13 PHE C C -5.416 2.156 2.559 1.00 . A A . 13 PHE C 1 1
8 4609 1 1 13 PHE CA C -6.563 3.041 2.081 1.00 . A A . 13 PHE CA 1 1
8 4610 1 1 13 PHE CB C -7.009 3.971 3.211 1.00 . A A . 13 PHE CB 1 1
8 4611 1 1 13 PHE CD1 C -8.336 5.649 1.898 1.00 . A A . 13 PHE CD1 1 1
8 4612 1 1 13 PHE CD2 C -9.432 4.457 3.648 1.00 . A A . 13 PHE CD2 1 1
8 4613 1 1 13 PHE CE1 C -9.507 6.327 1.621 1.00 . A A . 13 PHE CE1 1 1
8 4614 1 1 13 PHE CE2 C -10.607 5.132 3.376 1.00 . A A . 13 PHE CE2 1 1
8 4615 1 1 13 PHE CG C -8.284 4.707 2.913 1.00 . A A . 13 PHE CG 1 1
8 4616 1 1 13 PHE CZ C -10.644 6.069 2.362 1.00 . A A . 13 PHE CZ 1 1
8 4617 1 1 13 PHE H H -8.318 1.873 2.272 1.00 . A A . 13 PHE H 1 1
8 4618 1 1 13 PHE HA H -6.219 3.638 1.250 1.00 . A A . 13 PHE HA 1 1
8 4619 1 1 13 PHE HB2 H -7.165 3.388 4.106 1.00 . A A . 13 PHE HB2 1 1
8 4620 1 1 13 PHE HB3 H -6.237 4.703 3.392 1.00 . A A . 13 PHE HB3 1 1
8 4621 1 1 13 PHE HD1 H -7.446 5.852 1.318 1.00 . A A . 13 PHE HD1 1 1
8 4622 1 1 13 PHE HD2 H -9.404 3.725 4.442 1.00 . A A . 13 PHE HD2 1 1
8 4623 1 1 13 PHE HE1 H -9.533 7.059 0.828 1.00 . A A . 13 PHE HE1 1 1
8 4624 1 1 13 PHE HE2 H -11.494 4.929 3.956 1.00 . A A . 13 PHE HE2 1 1
8 4625 1 1 13 PHE HZ H -11.561 6.598 2.147 1.00 . A A . 13 PHE HZ 1 1
8 4626 1 1 13 PHE N N -7.684 2.233 1.617 1.00 . A A . 13 PHE N 1 1
8 4627 1 1 13 PHE O O -5.350 1.787 3.731 1.00 . A A . 13 PHE O 1 1
8 4628 1 1 14 GLN C C -2.060 1.685 1.644 1.00 . A A . 14 GLN C 1 1
8 4629 1 1 14 GLN CA C -3.371 0.976 1.969 1.00 . A A . 14 GLN CA 1 1
8 4630 1 1 14 GLN CB C -3.451 -0.348 1.207 1.00 . A A . 14 GLN CB 1 1
8 4631 1 1 14 GLN CD C -4.379 -2.690 1.402 1.00 . A A . 14 GLN CD 1 1
8 4632 1 1 14 GLN CG C -4.637 -1.210 1.608 1.00 . A A . 14 GLN CG 1 1
8 4633 1 1 14 GLN H H -4.621 2.144 0.724 1.00 . A A . 14 GLN H 1 1
8 4634 1 1 14 GLN HA H -3.402 0.772 3.029 1.00 . A A . 14 GLN HA 1 1
8 4635 1 1 14 GLN HB2 H -3.527 -0.137 0.150 1.00 . A A . 14 GLN HB2 1 1
8 4636 1 1 14 GLN HB3 H -2.547 -0.910 1.389 1.00 . A A . 14 GLN HB3 1 1
8 4637 1 1 14 GLN HE21 H -2.923 -2.649 2.755 1.00 . A A . 14 GLN HE21 1 1
8 4638 1 1 14 GLN HE22 H -3.222 -4.184 2.020 1.00 . A A . 14 GLN HE22 1 1
8 4639 1 1 14 GLN HG2 H -4.852 -1.041 2.652 1.00 . A A . 14 GLN HG2 1 1
8 4640 1 1 14 GLN HG3 H -5.492 -0.922 1.014 1.00 . A A . 14 GLN HG3 1 1
8 4641 1 1 14 GLN N N -4.514 1.819 1.642 1.00 . A A . 14 GLN N 1 1
8 4642 1 1 14 GLN NE2 N -3.410 -3.229 2.132 1.00 . A A . 14 GLN NE2 1 1
8 4643 1 1 14 GLN O O -1.907 2.267 0.569 1.00 . A A . 14 GLN O 1 1
8 4644 1 1 14 GLN OE1 O -5.043 -3.341 0.595 1.00 . A A . 14 GLN OE1 1 1
8 4645 1 1 15 CYS C C 0.798 1.869 1.056 1.00 . A A . 15 CYS C 1 1
8 4646 1 1 15 CYS CA C 0.180 2.272 2.392 1.00 . A A . 15 CYS CA 1 1
8 4647 1 1 15 CYS CB C 1.125 1.898 3.536 1.00 . A A . 15 CYS CB 1 1
8 4648 1 1 15 CYS H H -1.298 1.155 3.415 1.00 . A A . 15 CYS H 1 1
8 4649 1 1 15 CYS HA H 0.028 3.340 2.397 1.00 . A A . 15 CYS HA 1 1
8 4650 1 1 15 CYS HB2 H 0.543 1.722 4.430 1.00 . A A . 15 CYS HB2 1 1
8 4651 1 1 15 CYS HB3 H 1.655 0.994 3.275 1.00 . A A . 15 CYS HB3 1 1
8 4652 1 1 15 CYS N N -1.117 1.634 2.578 1.00 . A A . 15 CYS N 1 1
8 4653 1 1 15 CYS O O 0.282 0.994 0.362 1.00 . A A . 15 CYS O 1 1
8 4654 1 1 15 CYS SG S 2.363 3.176 3.926 1.00 . A A . 15 CYS SG 1 1
8 4655 1 1 16 GLU C C 3.998 1.687 -0.287 1.00 . A A . 16 GLU C 1 1
8 4656 1 1 16 GLU CA C 2.593 2.222 -0.549 1.00 . A A . 16 GLU CA 1 1
8 4657 1 1 16 GLU CB C 2.668 3.478 -1.419 1.00 . A A . 16 GLU CB 1 1
8 4658 1 1 16 GLU CD C 1.748 4.637 -3.467 1.00 . A A . 16 GLU CD 1 1
8 4659 1 1 16 GLU CG C 1.481 3.642 -2.354 1.00 . A A . 16 GLU CG 1 1
8 4660 1 1 16 GLU H H 2.269 3.201 1.300 1.00 . A A . 16 GLU H 1 1
8 4661 1 1 16 GLU HA H 2.025 1.467 -1.070 1.00 . A A . 16 GLU HA 1 1
8 4662 1 1 16 GLU HB2 H 2.716 4.345 -0.776 1.00 . A A . 16 GLU HB2 1 1
8 4663 1 1 16 GLU HB3 H 3.566 3.434 -2.016 1.00 . A A . 16 GLU HB3 1 1
8 4664 1 1 16 GLU HG2 H 1.253 2.684 -2.797 1.00 . A A . 16 GLU HG2 1 1
8 4665 1 1 16 GLU HG3 H 0.632 3.984 -1.781 1.00 . A A . 16 GLU HG3 1 1
8 4666 1 1 16 GLU N N 1.906 2.513 0.704 1.00 . A A . 16 GLU N 1 1
8 4667 1 1 16 GLU O O 4.578 1.001 -1.127 1.00 . A A . 16 GLU O 1 1
8 4668 1 1 16 GLU OE1 O 1.547 5.848 -3.239 1.00 . A A . 16 GLU OE1 1 1
8 4669 1 1 16 GLU OE2 O 2.158 4.205 -4.564 1.00 . A A . 16 GLU OE2 1 1
8 4670 1 1 17 GLU C C 5.809 0.300 2.115 1.00 . A A . 17 GLU C 1 1
8 4671 1 1 17 GLU CA C 5.876 1.561 1.257 1.00 . A A . 17 GLU CA 1 1
8 4672 1 1 17 GLU CB C 6.615 2.667 2.013 1.00 . A A . 17 GLU CB 1 1
8 4673 1 1 17 GLU CD C 8.865 2.920 0.892 1.00 . A A . 17 GLU CD 1 1
8 4674 1 1 17 GLU CG C 8.113 2.436 2.117 1.00 . A A . 17 GLU CG 1 1
8 4675 1 1 17 GLU H H 4.026 2.558 1.514 1.00 . A A . 17 GLU H 1 1
8 4676 1 1 17 GLU HA H 6.414 1.336 0.349 1.00 . A A . 17 GLU HA 1 1
8 4677 1 1 17 GLU HB2 H 6.451 3.606 1.504 1.00 . A A . 17 GLU HB2 1 1
8 4678 1 1 17 GLU HB3 H 6.213 2.734 3.012 1.00 . A A . 17 GLU HB3 1 1
8 4679 1 1 17 GLU HG2 H 8.487 2.964 2.981 1.00 . A A . 17 GLU HG2 1 1
8 4680 1 1 17 GLU HG3 H 8.294 1.378 2.237 1.00 . A A . 17 GLU HG3 1 1
8 4681 1 1 17 GLU N N 4.538 2.008 0.885 1.00 . A A . 17 GLU N 1 1
8 4682 1 1 17 GLU O O 6.739 -0.506 2.126 1.00 . A A . 17 GLU O 1 1
8 4683 1 1 17 GLU OE1 O 8.384 2.673 -0.234 1.00 . A A . 17 GLU OE1 1 1
8 4684 1 1 17 GLU OE2 O 9.933 3.545 1.059 1.00 . A A . 17 GLU OE2 1 1
8 4685 1 1 18 CYS C C 3.121 -1.618 3.507 1.00 . A A . 18 CYS C 1 1
8 4686 1 1 18 CYS CA C 4.514 -1.022 3.695 1.00 . A A . 18 CYS CA 1 1
8 4687 1 1 18 CYS CB C 4.721 -0.634 5.160 1.00 . A A . 18 CYS CB 1 1
8 4688 1 1 18 CYS H H 3.996 0.817 2.782 1.00 . A A . 18 CYS H 1 1
8 4689 1 1 18 CYS HA H 5.249 -1.763 3.421 1.00 . A A . 18 CYS HA 1 1
8 4690 1 1 18 CYS HB2 H 4.908 -1.527 5.738 1.00 . A A . 18 CYS HB2 1 1
8 4691 1 1 18 CYS HB3 H 5.576 0.021 5.234 1.00 . A A . 18 CYS HB3 1 1
8 4692 1 1 18 CYS N N 4.703 0.138 2.833 1.00 . A A . 18 CYS N 1 1
8 4693 1 1 18 CYS O O 2.730 -2.543 4.217 1.00 . A A . 18 CYS O 1 1
8 4694 1 1 18 CYS SG S 3.299 0.223 5.911 1.00 . A A . 18 CYS SG 1 1
8 4695 1 1 19 GLY C C 0.299 -1.951 3.548 1.00 . A A . 19 GLY C 1 1
8 4696 1 1 19 GLY CA C 1.038 -1.570 2.281 1.00 . A A . 19 GLY CA 1 1
8 4697 1 1 19 GLY H H 2.743 -0.343 2.010 1.00 . A A . 19 GLY H 1 1
8 4698 1 1 19 GLY HA2 H 0.480 -0.801 1.768 1.00 . A A . 19 GLY HA2 1 1
8 4699 1 1 19 GLY HA3 H 1.105 -2.438 1.642 1.00 . A A . 19 GLY HA3 1 1
8 4700 1 1 19 GLY N N 2.378 -1.079 2.545 1.00 . A A . 19 GLY N 1 1
8 4701 1 1 19 GLY O O 0.171 -3.132 3.870 1.00 . A A . 19 GLY O 1 1
8 4702 1 1 20 LYS C C -2.422 -1.167 5.269 1.00 . A A . 20 LYS C 1 1
8 4703 1 1 20 LYS CA C -0.916 -1.183 5.512 1.00 . A A . 20 LYS CA 1 1
8 4704 1 1 20 LYS CB C -0.546 -0.125 6.554 1.00 . A A . 20 LYS CB 1 1
8 4705 1 1 20 LYS CD C 0.185 -1.259 8.673 1.00 . A A . 20 LYS CD 1 1
8 4706 1 1 20 LYS CE C -0.441 -0.315 9.688 1.00 . A A . 20 LYS CE 1 1
8 4707 1 1 20 LYS CG C 0.635 -0.516 7.426 1.00 . A A . 20 LYS CG 1 1
8 4708 1 1 20 LYS H H -0.052 -0.027 3.963 1.00 . A A . 20 LYS H 1 1
8 4709 1 1 20 LYS HA H -0.634 -2.156 5.884 1.00 . A A . 20 LYS HA 1 1
8 4710 1 1 20 LYS HB2 H -0.300 0.795 6.044 1.00 . A A . 20 LYS HB2 1 1
8 4711 1 1 20 LYS HB3 H -1.398 0.046 7.195 1.00 . A A . 20 LYS HB3 1 1
8 4712 1 1 20 LYS HD2 H -0.544 -2.005 8.394 1.00 . A A . 20 LYS HD2 1 1
8 4713 1 1 20 LYS HD3 H 1.042 -1.741 9.123 1.00 . A A . 20 LYS HD3 1 1
8 4714 1 1 20 LYS HE2 H 0.342 0.262 10.155 1.00 . A A . 20 LYS HE2 1 1
8 4715 1 1 20 LYS HE3 H -1.118 0.349 9.171 1.00 . A A . 20 LYS HE3 1 1
8 4716 1 1 20 LYS HG2 H 1.294 -1.156 6.857 1.00 . A A . 20 LYS HG2 1 1
8 4717 1 1 20 LYS HG3 H 1.165 0.378 7.721 1.00 . A A . 20 LYS HG3 1 1
8 4718 1 1 20 LYS HZ1 H -0.534 -1.459 11.433 1.00 . A A . 20 LYS HZ1 1 1
8 4719 1 1 20 LYS HZ2 H -1.746 -1.822 10.311 1.00 . A A . 20 LYS HZ2 1 1
8 4720 1 1 20 LYS HZ3 H -1.844 -0.408 11.232 1.00 . A A . 20 LYS HZ3 1 1
8 4721 1 1 20 LYS N N -0.187 -0.948 4.272 1.00 . A A . 20 LYS N 1 1
8 4722 1 1 20 LYS NZ N -1.194 -1.053 10.740 1.00 . A A . 20 LYS NZ 1 1
8 4723 1 1 20 LYS O O -2.875 -1.060 4.130 1.00 . A A . 20 LYS O 1 1
8 4724 1 1 21 ARG C C -5.253 -0.241 7.202 1.00 . A A . 21 ARG C 1 1
8 4725 1 1 21 ARG CA C -4.647 -1.269 6.251 1.00 . A A . 21 ARG CA 1 1
8 4726 1 1 21 ARG CB C -5.203 -2.659 6.564 1.00 . A A . 21 ARG CB 1 1
8 4727 1 1 21 ARG CD C -4.859 -5.098 6.063 1.00 . A A . 21 ARG CD 1 1
8 4728 1 1 21 ARG CG C -4.905 -3.691 5.488 1.00 . A A . 21 ARG CG 1 1
8 4729 1 1 21 ARG CZ C -5.023 -7.385 5.177 1.00 . A A . 21 ARG CZ 1 1
8 4730 1 1 21 ARG H H -2.772 -1.354 7.229 1.00 . A A . 21 ARG H 1 1
8 4731 1 1 21 ARG HA H -4.911 -1.005 5.238 1.00 . A A . 21 ARG HA 1 1
8 4732 1 1 21 ARG HB2 H -4.773 -3.005 7.492 1.00 . A A . 21 ARG HB2 1 1
8 4733 1 1 21 ARG HB3 H -6.274 -2.588 6.677 1.00 . A A . 21 ARG HB3 1 1
8 4734 1 1 21 ARG HD2 H -4.032 -5.163 6.755 1.00 . A A . 21 ARG HD2 1 1
8 4735 1 1 21 ARG HD3 H -5.783 -5.287 6.589 1.00 . A A . 21 ARG HD3 1 1
8 4736 1 1 21 ARG HE H -4.305 -5.821 4.169 1.00 . A A . 21 ARG HE 1 1
8 4737 1 1 21 ARG HG2 H -5.678 -3.646 4.736 1.00 . A A . 21 ARG HG2 1 1
8 4738 1 1 21 ARG HG3 H -3.949 -3.463 5.039 1.00 . A A . 21 ARG HG3 1 1
8 4739 1 1 21 ARG HH11 H -5.686 -7.158 7.072 1.00 . A A . 21 ARG HH11 1 1
8 4740 1 1 21 ARG HH12 H -5.796 -8.765 6.435 1.00 . A A . 21 ARG HH12 1 1
8 4741 1 1 21 ARG HH21 H -4.445 -7.933 3.319 1.00 . A A . 21 ARG HH21 1 1
8 4742 1 1 21 ARG HH22 H -5.089 -9.205 4.301 1.00 . A A . 21 ARG HH22 1 1
8 4743 1 1 21 ARG N N -3.192 -1.272 6.347 1.00 . A A . 21 ARG N 1 1
8 4744 1 1 21 ARG NE N -4.688 -6.109 5.023 1.00 . A A . 21 ARG NE 1 1
8 4745 1 1 21 ARG NH1 N -5.544 -7.804 6.322 1.00 . A A . 21 ARG NH1 1 1
8 4746 1 1 21 ARG NH2 N -4.837 -8.245 4.184 1.00 . A A . 21 ARG NH2 1 1
8 4747 1 1 21 ARG O O -5.014 -0.279 8.409 1.00 . A A . 21 ARG O 1 1
8 4748 1 1 22 PHE C C -8.120 1.936 7.002 1.00 . A A . 22 PHE C 1 1
8 4749 1 1 22 PHE CA C -6.677 1.718 7.447 1.00 . A A . 22 PHE CA 1 1
8 4750 1 1 22 PHE CB C -5.894 3.028 7.338 1.00 . A A . 22 PHE CB 1 1
8 4751 1 1 22 PHE CD1 C -3.852 2.745 8.769 1.00 . A A . 22 PHE CD1 1 1
8 4752 1 1 22 PHE CD2 C -3.577 2.807 6.401 1.00 . A A . 22 PHE CD2 1 1
8 4753 1 1 22 PHE CE1 C -2.488 2.587 8.927 1.00 . A A . 22 PHE CE1 1 1
8 4754 1 1 22 PHE CE2 C -2.212 2.648 6.553 1.00 . A A . 22 PHE CE2 1 1
8 4755 1 1 22 PHE CG C -4.411 2.856 7.506 1.00 . A A . 22 PHE CG 1 1
8 4756 1 1 22 PHE CZ C -1.667 2.539 7.818 1.00 . A A . 22 PHE CZ 1 1
8 4757 1 1 22 PHE H H -6.190 0.657 5.681 1.00 . A A . 22 PHE H 1 1
8 4758 1 1 22 PHE HA H -6.676 1.392 8.476 1.00 . A A . 22 PHE HA 1 1
8 4759 1 1 22 PHE HB2 H -6.069 3.464 6.366 1.00 . A A . 22 PHE HB2 1 1
8 4760 1 1 22 PHE HB3 H -6.239 3.710 8.101 1.00 . A A . 22 PHE HB3 1 1
8 4761 1 1 22 PHE HD1 H -4.494 2.783 9.638 1.00 . A A . 22 PHE HD1 1 1
8 4762 1 1 22 PHE HD2 H -4.001 2.893 5.412 1.00 . A A . 22 PHE HD2 1 1
8 4763 1 1 22 PHE HE1 H -2.066 2.502 9.917 1.00 . A A . 22 PHE HE1 1 1
8 4764 1 1 22 PHE HE2 H -1.572 2.611 5.684 1.00 . A A . 22 PHE HE2 1 1
8 4765 1 1 22 PHE HZ H -0.602 2.415 7.939 1.00 . A A . 22 PHE HZ 1 1
8 4766 1 1 22 PHE N N -6.038 0.678 6.649 1.00 . A A . 22 PHE N 1 1
8 4767 1 1 22 PHE O O -8.444 1.808 5.820 1.00 . A A . 22 PHE O 1 1
8 4768 1 1 23 THR C C -10.594 3.841 6.969 1.00 . A A . 23 THR C 1 1
8 4769 1 1 23 THR CA C -10.393 2.500 7.664 1.00 . A A . 23 THR CA 1 1
8 4770 1 1 23 THR CB C -11.246 2.466 8.946 1.00 . A A . 23 THR CB 1 1
8 4771 1 1 23 THR CG2 C -11.165 1.101 9.614 1.00 . A A . 23 THR CG2 1 1
8 4772 1 1 23 THR H H -8.666 2.353 8.879 1.00 . A A . 23 THR H 1 1
8 4773 1 1 23 THR HA H -10.733 1.711 7.009 1.00 . A A . 23 THR HA 1 1
8 4774 1 1 23 THR HB H -12.275 2.660 8.681 1.00 . A A . 23 THR HB 1 1
8 4775 1 1 23 THR HG1 H -11.279 3.393 10.686 1.00 . A A . 23 THR HG1 1 1
8 4776 1 1 23 THR HG21 H -11.269 0.329 8.867 1.00 . A A . 23 THR HG21 1 1
8 4777 1 1 23 THR HG22 H -11.959 1.008 10.340 1.00 . A A . 23 THR HG22 1 1
8 4778 1 1 23 THR HG23 H -10.210 0.998 10.108 1.00 . A A . 23 THR HG23 1 1
8 4779 1 1 23 THR N N -8.984 2.266 7.956 1.00 . A A . 23 THR N 1 1
8 4780 1 1 23 THR O O -11.190 3.910 5.894 1.00 . A A . 23 THR O 1 1
8 4781 1 1 23 THR OG1 O -10.800 3.476 9.858 1.00 . A A . 23 THR OG1 1 1
8 4782 1 1 24 GLN C C -8.945 6.651 6.295 1.00 . A A . 24 GLN C 1 1
8 4783 1 1 24 GLN CA C -10.220 6.245 7.027 1.00 . A A . 24 GLN CA 1 1
8 4784 1 1 24 GLN CB C -10.531 7.256 8.132 1.00 . A A . 24 GLN CB 1 1
8 4785 1 1 24 GLN CD C -12.148 8.002 9.924 1.00 . A A . 24 GLN CD 1 1
8 4786 1 1 24 GLN CG C -11.920 7.099 8.728 1.00 . A A . 24 GLN CG 1 1
8 4787 1 1 24 GLN H H -9.630 4.786 8.443 1.00 . A A . 24 GLN H 1 1
8 4788 1 1 24 GLN HA H -11.037 6.234 6.323 1.00 . A A . 24 GLN HA 1 1
8 4789 1 1 24 GLN HB2 H -9.807 7.139 8.925 1.00 . A A . 24 GLN HB2 1 1
8 4790 1 1 24 GLN HB3 H -10.448 8.253 7.725 1.00 . A A . 24 GLN HB3 1 1
8 4791 1 1 24 GLN HE21 H -14.067 8.200 9.440 1.00 . A A . 24 GLN HE21 1 1
8 4792 1 1 24 GLN HE22 H -13.558 9.050 10.856 1.00 . A A . 24 GLN HE22 1 1
8 4793 1 1 24 GLN HG2 H -12.652 7.340 7.971 1.00 . A A . 24 GLN HG2 1 1
8 4794 1 1 24 GLN HG3 H -12.050 6.073 9.039 1.00 . A A . 24 GLN HG3 1 1
8 4795 1 1 24 GLN N N -10.094 4.905 7.588 1.00 . A A . 24 GLN N 1 1
8 4796 1 1 24 GLN NE2 N -13.382 8.465 10.090 1.00 . A A . 24 GLN NE2 1 1
8 4797 1 1 24 GLN O O -7.901 6.020 6.450 1.00 . A A . 24 GLN O 1 1
8 4798 1 1 24 GLN OE1 O -11.226 8.281 10.691 1.00 . A A . 24 GLN OE1 1 1
8 4799 1 1 25 ASN C C -6.893 8.896 5.652 1.00 . A A . 25 ASN C 1 1
8 4800 1 1 25 ASN CA C -7.894 8.197 4.736 1.00 . A A . 25 ASN CA 1 1
8 4801 1 1 25 ASN CB C -8.355 9.158 3.639 1.00 . A A . 25 ASN CB 1 1
8 4802 1 1 25 ASN CG C -9.525 10.018 4.077 1.00 . A A . 25 ASN CG 1 1
8 4803 1 1 25 ASN H H -9.900 8.170 5.411 1.00 . A A . 25 ASN H 1 1
8 4804 1 1 25 ASN HA H -7.412 7.346 4.278 1.00 . A A . 25 ASN HA 1 1
8 4805 1 1 25 ASN HB2 H -7.535 9.809 3.371 1.00 . A A . 25 ASN HB2 1 1
8 4806 1 1 25 ASN HB3 H -8.654 8.588 2.772 1.00 . A A . 25 ASN HB3 1 1
8 4807 1 1 25 ASN HD21 H -10.241 10.032 2.221 1.00 . A A . 25 ASN HD21 1 1
8 4808 1 1 25 ASN HD22 H -11.163 10.909 3.390 1.00 . A A . 25 ASN HD22 1 1
8 4809 1 1 25 ASN N N -9.040 7.708 5.494 1.00 . A A . 25 ASN N 1 1
8 4810 1 1 25 ASN ND2 N -10.398 10.353 3.134 1.00 . A A . 25 ASN ND2 1 1
8 4811 1 1 25 ASN O O -5.696 8.613 5.612 1.00 . A A . 25 ASN O 1 1
8 4812 1 1 25 ASN OD1 O -9.642 10.375 5.249 1.00 . A A . 25 ASN OD1 1 1
8 4813 1 1 26 SER C C -5.494 9.638 8.027 1.00 . A A . 26 SER C 1 1
8 4814 1 1 26 SER CA C -6.544 10.551 7.402 1.00 . A A . 26 SER CA 1 1
8 4815 1 1 26 SER CB C -7.391 11.198 8.499 1.00 . A A . 26 SER CB 1 1
8 4816 1 1 26 SER H H -8.357 9.990 6.463 1.00 . A A . 26 SER H 1 1
8 4817 1 1 26 SER HA H -6.043 11.326 6.842 1.00 . A A . 26 SER HA 1 1
8 4818 1 1 26 SER HB2 H -7.991 11.987 8.070 1.00 . A A . 26 SER HB2 1 1
8 4819 1 1 26 SER HB3 H -8.038 10.452 8.938 1.00 . A A . 26 SER HB3 1 1
8 4820 1 1 26 SER HG H -6.869 11.431 10.373 1.00 . A A . 26 SER HG 1 1
8 4821 1 1 26 SER N N -7.394 9.809 6.478 1.00 . A A . 26 SER N 1 1
8 4822 1 1 26 SER O O -4.295 9.908 7.950 1.00 . A A . 26 SER O 1 1
8 4823 1 1 26 SER OG O -6.573 11.750 9.517 1.00 . A A . 26 SER OG 1 1
8 4824 1 1 27 HIS C C -3.903 7.233 8.354 1.00 . A A . 27 HIS C 1 1
8 4825 1 1 27 HIS CA C -5.054 7.600 9.285 1.00 . A A . 27 HIS CA 1 1
8 4826 1 1 27 HIS CB C -5.820 6.340 9.690 1.00 . A A . 27 HIS CB 1 1
8 4827 1 1 27 HIS CD2 C -6.806 7.377 11.853 1.00 . A A . 27 HIS CD2 1 1
8 4828 1 1 27 HIS CE1 C -8.746 6.356 11.842 1.00 . A A . 27 HIS CE1 1 1
8 4829 1 1 27 HIS CG C -6.839 6.577 10.762 1.00 . A A . 27 HIS CG 1 1
8 4830 1 1 27 HIS H H -6.919 8.395 8.674 1.00 . A A . 27 HIS H 1 1
8 4831 1 1 27 HIS HA H -4.650 8.066 10.170 1.00 . A A . 27 HIS HA 1 1
8 4832 1 1 27 HIS HB2 H -6.333 5.945 8.826 1.00 . A A . 27 HIS HB2 1 1
8 4833 1 1 27 HIS HB3 H -5.119 5.603 10.055 1.00 . A A . 27 HIS HB3 1 1
8 4834 1 1 27 HIS HD1 H -8.393 5.307 10.122 1.00 . A A . 27 HIS HD1 1 1
8 4835 1 1 27 HIS HD2 H -5.990 8.019 12.154 1.00 . A A . 27 HIS HD2 1 1
8 4836 1 1 27 HIS HE1 H -9.740 6.035 12.117 1.00 . A A . 27 HIS HE1 1 1
8 4837 1 1 27 HIS N N -5.953 8.555 8.646 1.00 . A A . 27 HIS N 1 1
8 4838 1 1 27 HIS ND1 N -8.067 5.951 10.784 1.00 . A A . 27 HIS ND1 1 1
8 4839 1 1 27 HIS NE2 N -8.003 7.222 12.508 1.00 . A A . 27 HIS NE2 1 1
8 4840 1 1 27 HIS O O -2.757 7.106 8.788 1.00 . A A . 27 HIS O 1 1
8 4841 1 1 28 LEU C C -2.277 7.887 5.804 1.00 . A A . 28 LEU C 1 1
8 4842 1 1 28 LEU CA C -3.205 6.708 6.082 1.00 . A A . 28 LEU CA 1 1
8 4843 1 1 28 LEU CB C -3.875 6.255 4.783 1.00 . A A . 28 LEU CB 1 1
8 4844 1 1 28 LEU CD1 C -2.045 4.947 3.676 1.00 . A A . 28 LEU CD1 1 1
8 4845 1 1 28 LEU CD2 C -3.793 6.072 2.285 1.00 . A A . 28 LEU CD2 1 1
8 4846 1 1 28 LEU CG C -2.965 6.152 3.559 1.00 . A A . 28 LEU CG 1 1
8 4847 1 1 28 LEU H H -5.144 7.176 6.788 1.00 . A A . 28 LEU H 1 1
8 4848 1 1 28 LEU HA H -2.621 5.892 6.480 1.00 . A A . 28 LEU HA 1 1
8 4849 1 1 28 LEU HB2 H -4.306 5.281 4.957 1.00 . A A . 28 LEU HB2 1 1
8 4850 1 1 28 LEU HB3 H -4.662 6.959 4.555 1.00 . A A . 28 LEU HB3 1 1
8 4851 1 1 28 LEU HD11 H -2.515 4.090 3.219 1.00 . A A . 28 LEU HD11 1 1
8 4852 1 1 28 LEU HD12 H -1.855 4.740 4.719 1.00 . A A . 28 LEU HD12 1 1
8 4853 1 1 28 LEU HD13 H -1.112 5.157 3.175 1.00 . A A . 28 LEU HD13 1 1
8 4854 1 1 28 LEU HD21 H -4.452 6.925 2.229 1.00 . A A . 28 LEU HD21 1 1
8 4855 1 1 28 LEU HD22 H -4.378 5.164 2.293 1.00 . A A . 28 LEU HD22 1 1
8 4856 1 1 28 LEU HD23 H -3.135 6.068 1.427 1.00 . A A . 28 LEU HD23 1 1
8 4857 1 1 28 LEU HG H -2.348 7.038 3.502 1.00 . A A . 28 LEU HG 1 1
8 4858 1 1 28 LEU N N -4.214 7.062 7.074 1.00 . A A . 28 LEU N 1 1
8 4859 1 1 28 LEU O O -1.055 7.739 5.793 1.00 . A A . 28 LEU O 1 1
8 4860 1 1 29 HIS C C -1.071 10.516 6.412 1.00 . A A . 29 HIS C 1 1
8 4861 1 1 29 HIS CA C -2.093 10.263 5.307 1.00 . A A . 29 HIS CA 1 1
8 4862 1 1 29 HIS CB C -3.021 11.470 5.168 1.00 . A A . 29 HIS CB 1 1
8 4863 1 1 29 HIS CD2 C -3.627 10.843 2.725 1.00 . A A . 29 HIS CD2 1 1
8 4864 1 1 29 HIS CE1 C -5.524 11.931 2.576 1.00 . A A . 29 HIS CE1 1 1
8 4865 1 1 29 HIS CG C -3.839 11.454 3.914 1.00 . A A . 29 HIS CG 1 1
8 4866 1 1 29 HIS H H -3.845 9.112 5.604 1.00 . A A . 29 HIS H 1 1
8 4867 1 1 29 HIS HA H -1.568 10.114 4.376 1.00 . A A . 29 HIS HA 1 1
8 4868 1 1 29 HIS HB2 H -3.701 11.491 6.007 1.00 . A A . 29 HIS HB2 1 1
8 4869 1 1 29 HIS HB3 H -2.429 12.373 5.168 1.00 . A A . 29 HIS HB3 1 1
8 4870 1 1 29 HIS HD1 H -5.463 12.671 4.483 1.00 . A A . 29 HIS HD1 1 1
8 4871 1 1 29 HIS HD2 H -2.780 10.223 2.465 1.00 . A A . 29 HIS HD2 1 1
8 4872 1 1 29 HIS HE1 H -6.449 12.336 2.193 1.00 . A A . 29 HIS HE1 1 1
8 4873 1 1 29 HIS N N -2.867 9.057 5.582 1.00 . A A . 29 HIS N 1 1
8 4874 1 1 29 HIS ND1 N -5.035 12.129 3.787 1.00 . A A . 29 HIS ND1 1 1
8 4875 1 1 29 HIS NE2 N -4.688 11.154 1.911 1.00 . A A . 29 HIS NE2 1 1
8 4876 1 1 29 HIS O O 0.085 10.837 6.139 1.00 . A A . 29 HIS O 1 1
8 4877 1 1 30 SER C C 0.309 9.404 9.003 1.00 . A A . 30 SER C 1 1
8 4878 1 1 30 SER CA C -0.632 10.588 8.805 1.00 . A A . 30 SER CA 1 1
8 4879 1 1 30 SER CB C -1.461 10.812 10.071 1.00 . A A . 30 SER CB 1 1
8 4880 1 1 30 SER H H -2.440 10.113 7.812 1.00 . A A . 30 SER H 1 1
8 4881 1 1 30 SER HA H -0.043 11.472 8.609 1.00 . A A . 30 SER HA 1 1
8 4882 1 1 30 SER HB2 H -2.303 10.138 10.071 1.00 . A A . 30 SER HB2 1 1
8 4883 1 1 30 SER HB3 H -0.846 10.621 10.939 1.00 . A A . 30 SER HB3 1 1
8 4884 1 1 30 SER HG H -1.203 12.754 10.080 1.00 . A A . 30 SER HG 1 1
8 4885 1 1 30 SER N N -1.507 10.371 7.659 1.00 . A A . 30 SER N 1 1
8 4886 1 1 30 SER O O 1.246 9.467 9.799 1.00 . A A . 30 SER O 1 1
8 4887 1 1 30 SER OG O -1.942 12.144 10.137 1.00 . A A . 30 SER OG 1 1
8 4888 1 1 31 HIS C C 2.002 7.156 7.336 1.00 . A A . 31 HIS C 1 1
8 4889 1 1 31 HIS CA C 0.876 7.124 8.365 1.00 . A A . 31 HIS CA 1 1
8 4890 1 1 31 HIS CB C 0.019 5.874 8.162 1.00 . A A . 31 HIS CB 1 1
8 4891 1 1 31 HIS CD2 C 1.082 3.799 7.025 1.00 . A A . 31 HIS CD2 1 1
8 4892 1 1 31 HIS CE1 C 2.066 2.938 8.785 1.00 . A A . 31 HIS CE1 1 1
8 4893 1 1 31 HIS CG C 0.816 4.608 8.077 1.00 . A A . 31 HIS CG 1 1
8 4894 1 1 31 HIS H H -0.709 8.334 7.655 1.00 . A A . 31 HIS H 1 1
8 4895 1 1 31 HIS HA H 1.310 7.095 9.353 1.00 . A A . 31 HIS HA 1 1
8 4896 1 1 31 HIS HB2 H -0.668 5.778 8.990 1.00 . A A . 31 HIS HB2 1 1
8 4897 1 1 31 HIS HB3 H -0.543 5.976 7.245 1.00 . A A . 31 HIS HB3 1 1
8 4898 1 1 31 HIS HD1 H 1.440 4.395 10.078 1.00 . A A . 31 HIS HD1 1 1
8 4899 1 1 31 HIS HD2 H 0.745 3.937 6.007 1.00 . A A . 31 HIS HD2 1 1
8 4900 1 1 31 HIS HE1 H 2.643 2.286 9.424 1.00 . A A . 31 HIS HE1 1 1
8 4901 1 1 31 HIS N N 0.052 8.324 8.272 1.00 . A A . 31 HIS N 1 1
8 4902 1 1 31 HIS ND1 N 1.446 4.041 9.164 1.00 . A A . 31 HIS ND1 1 1
8 4903 1 1 31 HIS NE2 N 1.860 2.768 7.492 1.00 . A A . 31 HIS NE2 1 1
8 4904 1 1 31 HIS O O 3.142 6.806 7.639 1.00 . A A . 31 HIS O 1 1
8 4905 1 1 32 GLN C C 3.893 8.423 5.493 1.00 . A A . 32 GLN C 1 1
8 4906 1 1 32 GLN CA C 2.656 7.652 5.045 1.00 . A A . 32 GLN CA 1 1
8 4907 1 1 32 GLN CB C 2.045 8.317 3.811 1.00 . A A . 32 GLN CB 1 1
8 4908 1 1 32 GLN CD C 0.843 7.951 1.619 1.00 . A A . 32 GLN CD 1 1
8 4909 1 1 32 GLN CG C 1.173 7.385 2.986 1.00 . A A . 32 GLN CG 1 1
8 4910 1 1 32 GLN H H 0.747 7.841 5.939 1.00 . A A . 32 GLN H 1 1
8 4911 1 1 32 GLN HA H 2.948 6.644 4.792 1.00 . A A . 32 GLN HA 1 1
8 4912 1 1 32 GLN HB2 H 1.440 9.153 4.130 1.00 . A A . 32 GLN HB2 1 1
8 4913 1 1 32 GLN HB3 H 2.843 8.681 3.180 1.00 . A A . 32 GLN HB3 1 1
8 4914 1 1 32 GLN HE21 H -1.096 7.647 1.933 1.00 . A A . 32 GLN HE21 1 1
8 4915 1 1 32 GLN HE22 H -0.683 8.346 0.408 1.00 . A A . 32 GLN HE22 1 1
8 4916 1 1 32 GLN HG2 H 1.695 6.448 2.854 1.00 . A A . 32 GLN HG2 1 1
8 4917 1 1 32 GLN HG3 H 0.251 7.209 3.519 1.00 . A A . 32 GLN HG3 1 1
8 4918 1 1 32 GLN N N 1.672 7.576 6.119 1.00 . A A . 32 GLN N 1 1
8 4919 1 1 32 GLN NE2 N -0.442 7.984 1.285 1.00 . A A . 32 GLN NE2 1 1
8 4920 1 1 32 GLN O O 5.022 7.970 5.303 1.00 . A A . 32 GLN O 1 1
8 4921 1 1 32 GLN OE1 O 1.734 8.355 0.870 1.00 . A A . 32 GLN OE1 1 1
8 4922 1 1 33 ARG C C 5.711 9.629 7.460 1.00 . A A . 33 ARG C 1 1
8 4923 1 1 33 ARG CA C 4.769 10.426 6.563 1.00 . A A . 33 ARG CA 1 1
8 4924 1 1 33 ARG CB C 4.225 11.636 7.324 1.00 . A A . 33 ARG CB 1 1
8 4925 1 1 33 ARG CD C 4.243 11.146 9.789 1.00 . A A . 33 ARG CD 1 1
8 4926 1 1 33 ARG CG C 3.388 11.266 8.537 1.00 . A A . 33 ARG CG 1 1
8 4927 1 1 33 ARG CZ C 3.820 10.720 12.173 1.00 . A A . 33 ARG CZ 1 1
8 4928 1 1 33 ARG H H 2.750 9.898 6.212 1.00 . A A . 33 ARG H 1 1
8 4929 1 1 33 ARG HA H 5.320 10.772 5.701 1.00 . A A . 33 ARG HA 1 1
8 4930 1 1 33 ARG HB2 H 5.056 12.240 7.659 1.00 . A A . 33 ARG HB2 1 1
8 4931 1 1 33 ARG HB3 H 3.612 12.221 6.655 1.00 . A A . 33 ARG HB3 1 1
8 4932 1 1 33 ARG HD2 H 5.107 10.539 9.562 1.00 . A A . 33 ARG HD2 1 1
8 4933 1 1 33 ARG HD3 H 4.564 12.133 10.085 1.00 . A A . 33 ARG HD3 1 1
8 4934 1 1 33 ARG HE H 2.753 9.954 10.672 1.00 . A A . 33 ARG HE 1 1
8 4935 1 1 33 ARG HG2 H 2.643 12.032 8.696 1.00 . A A . 33 ARG HG2 1 1
8 4936 1 1 33 ARG HG3 H 2.901 10.320 8.352 1.00 . A A . 33 ARG HG3 1 1
8 4937 1 1 33 ARG HH11 H 5.379 11.946 11.792 1.00 . A A . 33 ARG HH11 1 1
8 4938 1 1 33 ARG HH12 H 5.070 11.638 13.468 1.00 . A A . 33 ARG HH12 1 1
8 4939 1 1 33 ARG HH21 H 2.336 9.541 12.876 1.00 . A A . 33 ARG HH21 1 1
8 4940 1 1 33 ARG HH22 H 3.340 10.269 14.084 1.00 . A A . 33 ARG HH22 1 1
8 4941 1 1 33 ARG N N 3.672 9.591 6.089 1.00 . A A . 33 ARG N 1 1
8 4942 1 1 33 ARG NE N 3.511 10.533 10.895 1.00 . A A . 33 ARG NE 1 1
8 4943 1 1 33 ARG NH1 N 4.841 11.498 12.505 1.00 . A A . 33 ARG NH1 1 1
8 4944 1 1 33 ARG NH2 N 3.107 10.128 13.123 1.00 . A A . 33 ARG NH2 1 1
8 4945 1 1 33 ARG O O 6.893 9.952 7.581 1.00 . A A . 33 ARG O 1 1
8 4946 1 1 34 VAL C C 7.234 7.244 8.277 1.00 . A A . 34 VAL C 1 1
8 4947 1 1 34 VAL CA C 5.972 7.741 8.975 1.00 . A A . 34 VAL CA 1 1
8 4948 1 1 34 VAL CB C 5.161 6.529 9.469 1.00 . A A . 34 VAL CB 1 1
8 4949 1 1 34 VAL CG1 C 5.991 5.683 10.423 1.00 . A A . 34 VAL CG1 1 1
8 4950 1 1 34 VAL CG2 C 3.872 6.987 10.134 1.00 . A A . 34 VAL CG2 1 1
8 4951 1 1 34 VAL H H 4.232 8.377 7.953 1.00 . A A . 34 VAL H 1 1
8 4952 1 1 34 VAL HA H 6.257 8.332 9.833 1.00 . A A . 34 VAL HA 1 1
8 4953 1 1 34 VAL HB H 4.904 5.920 8.615 1.00 . A A . 34 VAL HB 1 1
8 4954 1 1 34 VAL HG11 H 6.984 5.554 10.017 1.00 . A A . 34 VAL HG11 1 1
8 4955 1 1 34 VAL HG12 H 6.055 6.178 11.381 1.00 . A A . 34 VAL HG12 1 1
8 4956 1 1 34 VAL HG13 H 5.525 4.717 10.546 1.00 . A A . 34 VAL HG13 1 1
8 4957 1 1 34 VAL HG21 H 3.524 7.892 9.661 1.00 . A A . 34 VAL HG21 1 1
8 4958 1 1 34 VAL HG22 H 3.122 6.216 10.034 1.00 . A A . 34 VAL HG22 1 1
8 4959 1 1 34 VAL HG23 H 4.054 7.176 11.183 1.00 . A A . 34 VAL HG23 1 1
8 4960 1 1 34 VAL N N 5.180 8.585 8.089 1.00 . A A . 34 VAL N 1 1
8 4961 1 1 34 VAL O O 8.309 7.198 8.875 1.00 . A A . 34 VAL O 1 1
8 4962 1 1 35 HIS C C 8.959 7.531 5.549 1.00 . A A . 35 HIS C 1 1
8 4963 1 1 35 HIS CA C 8.224 6.380 6.228 1.00 . A A . 35 HIS CA 1 1
8 4964 1 1 35 HIS CB C 7.746 5.375 5.178 1.00 . A A . 35 HIS CB 1 1
8 4965 1 1 35 HIS CD2 C 5.470 4.326 5.849 1.00 . A A . 35 HIS CD2 1 1
8 4966 1 1 35 HIS CE1 C 6.216 2.419 6.633 1.00 . A A . 35 HIS CE1 1 1
8 4967 1 1 35 HIS CG C 6.818 4.334 5.725 1.00 . A A . 35 HIS CG 1 1
8 4968 1 1 35 HIS H H 6.212 6.933 6.587 1.00 . A A . 35 HIS H 1 1
8 4969 1 1 35 HIS HA H 8.903 5.884 6.904 1.00 . A A . 35 HIS HA 1 1
8 4970 1 1 35 HIS HB2 H 7.224 5.905 4.394 1.00 . A A . 35 HIS HB2 1 1
8 4971 1 1 35 HIS HB3 H 8.602 4.870 4.757 1.00 . A A . 35 HIS HB3 1 1
8 4972 1 1 35 HIS HD1 H 8.187 2.829 6.274 1.00 . A A . 35 HIS HD1 1 1
8 4973 1 1 35 HIS HD2 H 4.794 5.117 5.557 1.00 . A A . 35 HIS HD2 1 1
8 4974 1 1 35 HIS HE1 H 6.254 1.432 7.069 1.00 . A A . 35 HIS HE1 1 1
8 4975 1 1 35 HIS N N 7.094 6.873 7.008 1.00 . A A . 35 HIS N 1 1
8 4976 1 1 35 HIS ND1 N 7.255 3.126 6.226 1.00 . A A . 35 HIS ND1 1 1
8 4977 1 1 35 HIS NE2 N 5.121 3.125 6.416 1.00 . A A . 35 HIS NE2 1 1
8 4978 1 1 35 HIS O O 9.660 7.335 4.555 1.00 . A A . 35 HIS O 1 1
8 4979 1 1 36 THR C C 10.926 9.674 5.304 1.00 . A A . 36 THR C 1 1
8 4980 1 1 36 THR CA C 9.440 9.917 5.536 1.00 . A A . 36 THR CA 1 1
8 4981 1 1 36 THR CB C 9.269 11.136 6.463 1.00 . A A . 36 THR CB 1 1
8 4982 1 1 36 THR CG2 C 9.770 10.824 7.865 1.00 . A A . 36 THR CG2 1 1
8 4983 1 1 36 THR H H 8.223 8.826 6.882 1.00 . A A . 36 THR H 1 1
8 4984 1 1 36 THR HA H 8.969 10.142 4.590 1.00 . A A . 36 THR HA 1 1
8 4985 1 1 36 THR HB H 8.219 11.383 6.518 1.00 . A A . 36 THR HB 1 1
8 4986 1 1 36 THR HG1 H 10.832 12.337 6.381 1.00 . A A . 36 THR HG1 1 1
8 4987 1 1 36 THR HG21 H 8.946 10.479 8.472 1.00 . A A . 36 THR HG21 1 1
8 4988 1 1 36 THR HG22 H 10.191 11.716 8.304 1.00 . A A . 36 THR HG22 1 1
8 4989 1 1 36 THR HG23 H 10.527 10.056 7.815 1.00 . A A . 36 THR HG23 1 1
8 4990 1 1 36 THR N N 8.794 8.734 6.091 1.00 . A A . 36 THR N 1 1
8 4991 1 1 36 THR O O 11.574 10.401 4.552 1.00 . A A . 36 THR O 1 1
8 4992 1 1 36 THR OG1 O 9.986 12.257 5.934 1.00 . A A . 36 THR OG1 1 1
8 4993 1 1 37 GLY C C 13.173 6.877 6.137 1.00 . A A . 37 GLY C 1 1
8 4994 1 1 37 GLY CA C 12.869 8.324 5.804 1.00 . A A . 37 GLY CA 1 1
8 4995 1 1 37 GLY H H 10.897 8.100 6.541 1.00 . A A . 37 GLY H 1 1
8 4996 1 1 37 GLY HA2 H 13.164 8.517 4.783 1.00 . A A . 37 GLY HA2 1 1
8 4997 1 1 37 GLY HA3 H 13.444 8.961 6.460 1.00 . A A . 37 GLY HA3 1 1
8 4998 1 1 37 GLY N N 11.462 8.645 5.954 1.00 . A A . 37 GLY N 1 1
8 4999 1 1 37 GLY O O 12.678 5.965 5.476 1.00 . A A . 37 GLY O 1 1
8 5000 1 1 38 GLU C C 13.403 4.799 8.651 1.00 . A A . 38 GLU C 1 1
8 5001 1 1 38 GLU CA C 14.360 5.319 7.582 1.00 . A A . 38 GLU CA 1 1
8 5002 1 1 38 GLU CB C 15.794 5.302 8.113 1.00 . A A . 38 GLU CB 1 1
8 5003 1 1 38 GLU CD C 16.922 4.267 6.103 1.00 . A A . 38 GLU CD 1 1
8 5004 1 1 38 GLU CG C 16.847 5.465 7.029 1.00 . A A . 38 GLU CG 1 1
8 5005 1 1 38 GLU H H 14.352 7.435 7.653 1.00 . A A . 38 GLU H 1 1
8 5006 1 1 38 GLU HA H 14.298 4.676 6.717 1.00 . A A . 38 GLU HA 1 1
8 5007 1 1 38 GLU HB2 H 15.912 6.106 8.825 1.00 . A A . 38 GLU HB2 1 1
8 5008 1 1 38 GLU HB3 H 15.968 4.361 8.615 1.00 . A A . 38 GLU HB3 1 1
8 5009 1 1 38 GLU HG2 H 16.608 6.340 6.442 1.00 . A A . 38 GLU HG2 1 1
8 5010 1 1 38 GLU HG3 H 17.810 5.600 7.498 1.00 . A A . 38 GLU HG3 1 1
8 5011 1 1 38 GLU N N 13.989 6.666 7.164 1.00 . A A . 38 GLU N 1 1
8 5012 1 1 38 GLU O O 13.768 4.676 9.821 1.00 . A A . 38 GLU O 1 1
8 5013 1 1 38 GLU OE1 O 16.120 4.203 5.148 1.00 . A A . 38 GLU OE1 1 1
8 5014 1 1 38 GLU OE2 O 17.783 3.392 6.335 1.00 . A A . 38 GLU OE2 1 1
8 5015 1 1 39 LYS C C 11.305 4.637 10.535 1.00 . A A . 39 LYS C 1 1
8 5016 1 1 39 LYS CA C 11.166 3.987 9.162 1.00 . A A . 39 LYS CA 1 1
8 5017 1 1 39 LYS CB C 11.283 2.467 9.292 1.00 . A A . 39 LYS CB 1 1
8 5018 1 1 39 LYS CD C 10.193 0.299 9.945 1.00 . A A . 39 LYS CD 1 1
8 5019 1 1 39 LYS CE C 8.862 -0.436 9.902 1.00 . A A . 39 LYS CE 1 1
8 5020 1 1 39 LYS CG C 10.007 1.798 9.776 1.00 . A A . 39 LYS CG 1 1
8 5021 1 1 39 LYS H H 11.945 4.614 7.296 1.00 . A A . 39 LYS H 1 1
8 5022 1 1 39 LYS HA H 10.196 4.232 8.758 1.00 . A A . 39 LYS HA 1 1
8 5023 1 1 39 LYS HB2 H 11.537 2.054 8.327 1.00 . A A . 39 LYS HB2 1 1
8 5024 1 1 39 LYS HB3 H 12.073 2.236 9.992 1.00 . A A . 39 LYS HB3 1 1
8 5025 1 1 39 LYS HD2 H 10.821 -0.069 9.147 1.00 . A A . 39 LYS HD2 1 1
8 5026 1 1 39 LYS HD3 H 10.669 0.110 10.897 1.00 . A A . 39 LYS HD3 1 1
8 5027 1 1 39 LYS HE2 H 8.405 -0.382 10.878 1.00 . A A . 39 LYS HE2 1 1
8 5028 1 1 39 LYS HE3 H 8.223 0.046 9.177 1.00 . A A . 39 LYS HE3 1 1
8 5029 1 1 39 LYS HG2 H 9.726 2.224 10.727 1.00 . A A . 39 LYS HG2 1 1
8 5030 1 1 39 LYS HG3 H 9.223 1.975 9.054 1.00 . A A . 39 LYS HG3 1 1
8 5031 1 1 39 LYS HZ1 H 8.714 -2.017 8.545 1.00 . A A . 39 LYS HZ1 1 1
8 5032 1 1 39 LYS HZ2 H 8.469 -2.471 10.157 1.00 . A A . 39 LYS HZ2 1 1
8 5033 1 1 39 LYS HZ3 H 10.031 -2.140 9.599 1.00 . A A . 39 LYS HZ3 1 1
8 5034 1 1 39 LYS N N 12.176 4.495 8.242 1.00 . A A . 39 LYS N 1 1
8 5035 1 1 39 LYS NZ N 9.031 -1.866 9.524 1.00 . A A . 39 LYS NZ 1 1
8 5036 1 1 39 LYS O O 11.378 3.963 11.563 1.00 . A A . 39 LYS O 1 1
8 5037 1 1 40 PRO C C 10.215 6.671 12.658 1.00 . A A . 40 PRO C 1 1
8 5038 1 1 40 PRO CA C 11.471 6.747 11.796 1.00 . A A . 40 PRO CA 1 1
8 5039 1 1 40 PRO CB C 11.695 8.179 11.304 1.00 . A A . 40 PRO CB 1 1
8 5040 1 1 40 PRO CD C 11.261 6.845 9.368 1.00 . A A . 40 PRO CD 1 1
8 5041 1 1 40 PRO CG C 11.070 8.217 9.953 1.00 . A A . 40 PRO CG 1 1
8 5042 1 1 40 PRO HA H 12.324 6.426 12.376 1.00 . A A . 40 PRO HA 1 1
8 5043 1 1 40 PRO HB2 H 11.219 8.874 11.981 1.00 . A A . 40 PRO HB2 1 1
8 5044 1 1 40 PRO HB3 H 12.754 8.384 11.255 1.00 . A A . 40 PRO HB3 1 1
8 5045 1 1 40 PRO HD2 H 10.416 6.576 8.751 1.00 . A A . 40 PRO HD2 1 1
8 5046 1 1 40 PRO HD3 H 12.177 6.802 8.797 1.00 . A A . 40 PRO HD3 1 1
8 5047 1 1 40 PRO HG2 H 10.018 8.444 10.041 1.00 . A A . 40 PRO HG2 1 1
8 5048 1 1 40 PRO HG3 H 11.564 8.957 9.340 1.00 . A A . 40 PRO HG3 1 1
8 5049 1 1 40 PRO N N 11.342 5.977 10.555 1.00 . A A . 40 PRO N 1 1
8 5050 1 1 40 PRO O O 9.097 6.663 12.144 1.00 . A A . 40 PRO O 1 1
8 5051 1 1 41 SER C C 8.895 7.927 15.399 1.00 . A A . 41 SER C 1 1
8 5052 1 1 41 SER CA C 9.290 6.538 14.906 1.00 . A A . 41 SER CA 1 1
8 5053 1 1 41 SER CB C 9.652 5.646 16.095 1.00 . A A . 41 SER CB 1 1
8 5054 1 1 41 SER H H 11.323 6.627 14.322 1.00 . A A . 41 SER H 1 1
8 5055 1 1 41 SER HA H 8.451 6.103 14.383 1.00 . A A . 41 SER HA 1 1
8 5056 1 1 41 SER HB2 H 8.867 5.699 16.834 1.00 . A A . 41 SER HB2 1 1
8 5057 1 1 41 SER HB3 H 9.760 4.625 15.756 1.00 . A A . 41 SER HB3 1 1
8 5058 1 1 41 SER HG H 11.051 5.515 17.460 1.00 . A A . 41 SER HG 1 1
8 5059 1 1 41 SER N N 10.407 6.616 13.972 1.00 . A A . 41 SER N 1 1
8 5060 1 1 41 SER O O 7.770 8.376 15.189 1.00 . A A . 41 SER O 1 1
8 5061 1 1 41 SER OG O 10.869 6.060 16.690 1.00 . A A . 41 SER OG 1 1
8 5062 1 1 42 GLY C C 10.662 10.431 17.490 1.00 . A A . 42 GLY C 1 1
8 5063 1 1 42 GLY CA C 9.565 9.933 16.572 1.00 . A A . 42 GLY CA 1 1
8 5064 1 1 42 GLY H H 10.713 8.194 16.196 1.00 . A A . 42 GLY H 1 1
8 5065 1 1 42 GLY HA2 H 9.468 10.615 15.740 1.00 . A A . 42 GLY HA2 1 1
8 5066 1 1 42 GLY HA3 H 8.634 9.914 17.119 1.00 . A A . 42 GLY HA3 1 1
8 5067 1 1 42 GLY N N 9.832 8.602 16.058 1.00 . A A . 42 GLY N 1 1
8 5068 1 1 42 GLY O O 11.536 9.675 17.915 1.00 . A A . 42 GLY O 1 1
8 5069 1 1 43 PRO C C 11.488 11.903 20.134 1.00 . A A . 43 PRO C 1 1
8 5070 1 1 43 PRO CA C 11.620 12.362 18.685 1.00 . A A . 43 PRO CA 1 1
8 5071 1 1 43 PRO CB C 11.305 13.855 18.566 1.00 . A A . 43 PRO CB 1 1
8 5072 1 1 43 PRO CD C 9.614 12.693 17.338 1.00 . A A . 43 PRO CD 1 1
8 5073 1 1 43 PRO CG C 9.865 13.909 18.187 1.00 . A A . 43 PRO CG 1 1
8 5074 1 1 43 PRO HA H 12.627 12.176 18.341 1.00 . A A . 43 PRO HA 1 1
8 5075 1 1 43 PRO HB2 H 11.484 14.340 19.515 1.00 . A A . 43 PRO HB2 1 1
8 5076 1 1 43 PRO HB3 H 11.930 14.298 17.805 1.00 . A A . 43 PRO HB3 1 1
8 5077 1 1 43 PRO HD2 H 8.617 12.315 17.506 1.00 . A A . 43 PRO HD2 1 1
8 5078 1 1 43 PRO HD3 H 9.761 12.926 16.294 1.00 . A A . 43 PRO HD3 1 1
8 5079 1 1 43 PRO HG2 H 9.251 13.880 19.074 1.00 . A A . 43 PRO HG2 1 1
8 5080 1 1 43 PRO HG3 H 9.669 14.808 17.622 1.00 . A A . 43 PRO HG3 1 1
8 5081 1 1 43 PRO N N 10.627 11.734 17.809 1.00 . A A . 43 PRO N 1 1
8 5082 1 1 43 PRO O O 10.688 12.447 20.896 1.00 . A A . 43 PRO O 1 1
8 5083 1 1 44 SER C C 10.811 10.275 22.377 1.00 . A A . 44 SER C 1 1
8 5084 1 1 44 SER CA C 12.244 10.367 21.864 1.00 . A A . 44 SER CA 1 1
8 5085 1 1 44 SER CB C 13.078 11.245 22.799 1.00 . A A . 44 SER CB 1 1
8 5086 1 1 44 SER H H 12.893 10.509 19.853 1.00 . A A . 44 SER H 1 1
8 5087 1 1 44 SER HA H 12.670 9.375 21.840 1.00 . A A . 44 SER HA 1 1
8 5088 1 1 44 SER HB2 H 13.133 10.779 23.771 1.00 . A A . 44 SER HB2 1 1
8 5089 1 1 44 SER HB3 H 14.074 11.354 22.394 1.00 . A A . 44 SER HB3 1 1
8 5090 1 1 44 SER HG H 11.549 12.470 22.824 1.00 . A A . 44 SER HG 1 1
8 5091 1 1 44 SER N N 12.276 10.901 20.507 1.00 . A A . 44 SER N 1 1
8 5092 1 1 44 SER O O 10.526 10.624 23.523 1.00 . A A . 44 SER O 1 1
8 5093 1 1 44 SER OG O 12.500 12.531 22.941 1.00 . A A . 44 SER OG 1 1
8 5094 1 1 45 SER C C 8.037 8.224 21.717 1.00 . A A . 45 SER C 1 1
8 5095 1 1 45 SER CA C 8.506 9.667 21.885 1.00 . A A . 45 SER CA 1 1
8 5096 1 1 45 SER CB C 7.644 10.598 21.030 1.00 . A A . 45 SER CB 1 1
8 5097 1 1 45 SER H H 10.200 9.540 20.621 1.00 . A A . 45 SER H 1 1
8 5098 1 1 45 SER HA H 8.404 9.947 22.923 1.00 . A A . 45 SER HA 1 1
8 5099 1 1 45 SER HB2 H 7.908 10.476 19.991 1.00 . A A . 45 SER HB2 1 1
8 5100 1 1 45 SER HB3 H 6.602 10.347 21.169 1.00 . A A . 45 SER HB3 1 1
8 5101 1 1 45 SER HG H 8.372 12.391 20.727 1.00 . A A . 45 SER HG 1 1
8 5102 1 1 45 SER N N 9.911 9.802 21.521 1.00 . A A . 45 SER N 1 1
8 5103 1 1 45 SER O O 8.503 7.507 20.832 1.00 . A A . 45 SER O 1 1
8 5104 1 1 45 SER OG O 7.840 11.953 21.395 1.00 . A A . 45 SER OG 1 1
8 5105 1 1 46 GLY C C 6.333 6.002 21.081 1.00 . A A . 46 GLY C 1 1
8 5106 1 1 46 GLY CA C 6.595 6.451 22.505 1.00 . A A . 46 GLY CA 1 1
8 5107 1 1 46 GLY H H 6.776 8.422 23.260 1.00 . A A . 46 GLY H 1 1
8 5108 1 1 46 GLY HA2 H 7.310 5.781 22.958 1.00 . A A . 46 GLY HA2 1 1
8 5109 1 1 46 GLY HA3 H 5.670 6.403 23.061 1.00 . A A . 46 GLY HA3 1 1
8 5110 1 1 46 GLY N N 7.111 7.806 22.574 1.00 . A A . 46 GLY N 1 1
8 5111 1 1 46 GLY O O 5.805 6.786 20.294 1.00 . A A . 46 GLY O 1 1
8 5112 2 2 1 ZN ZN ZN 3.194 2.411 6.006 1.00 . B A . 201 ZN ZN 1 1
9 5113 1 1 1 GLY C C -14.688 -25.202 8.304 1.00 . A A . 1 GLY C 1 1
9 5114 1 1 1 GLY CA C -13.796 -25.859 9.339 1.00 . A A . 1 GLY CA 1 1
9 5115 1 1 1 GLY H1 H -12.860 -24.029 9.848 1.00 . A A . 1 GLY H1 1 1
9 5116 1 1 1 GLY HA2 H -13.036 -26.434 8.832 1.00 . A A . 1 GLY HA2 1 1
9 5117 1 1 1 GLY HA3 H -14.395 -26.525 9.942 1.00 . A A . 1 GLY HA3 1 1
9 5118 1 1 1 GLY N N -13.150 -24.893 10.209 1.00 . A A . 1 GLY N 1 1
9 5119 1 1 1 GLY O O -15.899 -25.422 8.288 1.00 . A A . 1 GLY O 1 1
9 5120 1 1 2 SER C C -14.397 -24.155 5.012 1.00 . A A . 2 SER C 1 1
9 5121 1 1 2 SER CA C -14.837 -23.695 6.398 1.00 . A A . 2 SER CA 1 1
9 5122 1 1 2 SER CB C -14.648 -22.182 6.529 1.00 . A A . 2 SER CB 1 1
9 5123 1 1 2 SER H H -13.119 -24.256 7.502 1.00 . A A . 2 SER H 1 1
9 5124 1 1 2 SER HA H -15.882 -23.931 6.528 1.00 . A A . 2 SER HA 1 1
9 5125 1 1 2 SER HB2 H -13.619 -21.931 6.321 1.00 . A A . 2 SER HB2 1 1
9 5126 1 1 2 SER HB3 H -15.292 -21.679 5.822 1.00 . A A . 2 SER HB3 1 1
9 5127 1 1 2 SER HG H -15.376 -20.871 7.789 1.00 . A A . 2 SER HG 1 1
9 5128 1 1 2 SER N N -14.088 -24.391 7.438 1.00 . A A . 2 SER N 1 1
9 5129 1 1 2 SER O O -13.280 -24.640 4.832 1.00 . A A . 2 SER O 1 1
9 5130 1 1 2 SER OG O -14.971 -21.740 7.836 1.00 . A A . 2 SER OG 1 1
9 5131 1 1 3 SER C C -14.750 -23.183 1.779 1.00 . A A . 3 SER C 1 1
9 5132 1 1 3 SER CA C -14.990 -24.403 2.664 1.00 . A A . 3 SER CA 1 1
9 5133 1 1 3 SER CB C -16.140 -25.239 2.098 1.00 . A A . 3 SER CB 1 1
9 5134 1 1 3 SER H H -16.158 -23.607 4.240 1.00 . A A . 3 SER H 1 1
9 5135 1 1 3 SER HA H -14.093 -25.004 2.680 1.00 . A A . 3 SER HA 1 1
9 5136 1 1 3 SER HB2 H -17.071 -24.904 2.529 1.00 . A A . 3 SER HB2 1 1
9 5137 1 1 3 SER HB3 H -16.175 -25.117 1.025 1.00 . A A . 3 SER HB3 1 1
9 5138 1 1 3 SER HG H -16.776 -26.964 2.773 1.00 . A A . 3 SER HG 1 1
9 5139 1 1 3 SER N N -15.284 -24.000 4.034 1.00 . A A . 3 SER N 1 1
9 5140 1 1 3 SER O O -15.220 -23.123 0.644 1.00 . A A . 3 SER O 1 1
9 5141 1 1 3 SER OG O -15.966 -26.613 2.396 1.00 . A A . 3 SER OG 1 1
9 5142 1 1 4 GLY C C -13.830 -19.753 2.400 1.00 . A A . 4 GLY C 1 1
9 5143 1 1 4 GLY CA C -13.721 -21.006 1.555 1.00 . A A . 4 GLY CA 1 1
9 5144 1 1 4 GLY H H -13.663 -22.314 3.219 1.00 . A A . 4 GLY H 1 1
9 5145 1 1 4 GLY HA2 H -12.719 -21.075 1.159 1.00 . A A . 4 GLY HA2 1 1
9 5146 1 1 4 GLY HA3 H -14.418 -20.933 0.732 1.00 . A A . 4 GLY HA3 1 1
9 5147 1 1 4 GLY N N -14.012 -22.211 2.309 1.00 . A A . 4 GLY N 1 1
9 5148 1 1 4 GLY O O -14.531 -19.737 3.412 1.00 . A A . 4 GLY O 1 1
9 5149 1 1 5 SER C C -13.740 -16.321 1.858 1.00 . A A . 5 SER C 1 1
9 5150 1 1 5 SER CA C -13.151 -17.437 2.716 1.00 . A A . 5 SER CA 1 1
9 5151 1 1 5 SER CB C -11.736 -17.061 3.160 1.00 . A A . 5 SER CB 1 1
9 5152 1 1 5 SER H H -12.593 -18.774 1.172 1.00 . A A . 5 SER H 1 1
9 5153 1 1 5 SER HA H -13.770 -17.568 3.591 1.00 . A A . 5 SER HA 1 1
9 5154 1 1 5 SER HB2 H -11.061 -17.158 2.323 1.00 . A A . 5 SER HB2 1 1
9 5155 1 1 5 SER HB3 H -11.731 -16.038 3.509 1.00 . A A . 5 SER HB3 1 1
9 5156 1 1 5 SER HG H -12.046 -18.255 4.681 1.00 . A A . 5 SER HG 1 1
9 5157 1 1 5 SER N N -13.134 -18.699 1.986 1.00 . A A . 5 SER N 1 1
9 5158 1 1 5 SER O O -13.011 -15.565 1.217 1.00 . A A . 5 SER O 1 1
9 5159 1 1 5 SER OG O -11.289 -17.904 4.207 1.00 . A A . 5 SER OG 1 1
9 5160 1 1 6 SER C C -16.427 -14.184 1.983 1.00 . A A . 6 SER C 1 1
9 5161 1 1 6 SER CA C -15.756 -15.206 1.071 1.00 . A A . 6 SER CA 1 1
9 5162 1 1 6 SER CB C -16.797 -15.852 0.156 1.00 . A A . 6 SER CB 1 1
9 5163 1 1 6 SER H H -15.593 -16.859 2.384 1.00 . A A . 6 SER H 1 1
9 5164 1 1 6 SER HA H -15.020 -14.700 0.463 1.00 . A A . 6 SER HA 1 1
9 5165 1 1 6 SER HB2 H -16.322 -16.608 -0.450 1.00 . A A . 6 SER HB2 1 1
9 5166 1 1 6 SER HB3 H -17.570 -16.307 0.759 1.00 . A A . 6 SER HB3 1 1
9 5167 1 1 6 SER HG H -16.725 -14.524 -1.283 1.00 . A A . 6 SER HG 1 1
9 5168 1 1 6 SER N N -15.066 -16.226 1.852 1.00 . A A . 6 SER N 1 1
9 5169 1 1 6 SER O O -16.998 -14.537 3.014 1.00 . A A . 6 SER O 1 1
9 5170 1 1 6 SER OG O -17.392 -14.891 -0.699 1.00 . A A . 6 SER OG 1 1
9 5171 1 1 7 GLY C C -16.281 -10.520 2.183 1.00 . A A . 7 GLY C 1 1
9 5172 1 1 7 GLY CA C -16.958 -11.860 2.388 1.00 . A A . 7 GLY CA 1 1
9 5173 1 1 7 GLY H H -15.886 -12.692 0.763 1.00 . A A . 7 GLY H 1 1
9 5174 1 1 7 GLY HA2 H -17.999 -11.771 2.115 1.00 . A A . 7 GLY HA2 1 1
9 5175 1 1 7 GLY HA3 H -16.892 -12.128 3.432 1.00 . A A . 7 GLY HA3 1 1
9 5176 1 1 7 GLY N N -16.354 -12.915 1.595 1.00 . A A . 7 GLY N 1 1
9 5177 1 1 7 GLY O O -15.895 -10.176 1.066 1.00 . A A . 7 GLY O 1 1
9 5178 1 1 8 SER C C -14.713 -8.159 4.468 1.00 . A A . 8 SER C 1 1
9 5179 1 1 8 SER CA C -15.506 -8.447 3.197 1.00 . A A . 8 SER CA 1 1
9 5180 1 1 8 SER CB C -16.563 -7.361 2.985 1.00 . A A . 8 SER CB 1 1
9 5181 1 1 8 SER H H -16.465 -10.090 4.127 1.00 . A A . 8 SER H 1 1
9 5182 1 1 8 SER HA H -14.829 -8.447 2.356 1.00 . A A . 8 SER HA 1 1
9 5183 1 1 8 SER HB2 H -17.459 -7.624 3.525 1.00 . A A . 8 SER HB2 1 1
9 5184 1 1 8 SER HB3 H -16.184 -6.418 3.353 1.00 . A A . 8 SER HB3 1 1
9 5185 1 1 8 SER HG H -16.166 -7.574 1.078 1.00 . A A . 8 SER HG 1 1
9 5186 1 1 8 SER N N -16.137 -9.760 3.264 1.00 . A A . 8 SER N 1 1
9 5187 1 1 8 SER O O -15.265 -8.141 5.567 1.00 . A A . 8 SER O 1 1
9 5188 1 1 8 SER OG O -16.881 -7.220 1.611 1.00 . A A . 8 SER OG 1 1
9 5189 1 1 9 GLY C C -11.443 -6.686 5.114 1.00 . A A . 9 GLY C 1 1
9 5190 1 1 9 GLY CA C -12.562 -7.652 5.450 1.00 . A A . 9 GLY CA 1 1
9 5191 1 1 9 GLY H H -13.026 -7.963 3.407 1.00 . A A . 9 GLY H 1 1
9 5192 1 1 9 GLY HA2 H -13.167 -7.227 6.238 1.00 . A A . 9 GLY HA2 1 1
9 5193 1 1 9 GLY HA3 H -12.130 -8.578 5.801 1.00 . A A . 9 GLY HA3 1 1
9 5194 1 1 9 GLY N N -13.412 -7.935 4.308 1.00 . A A . 9 GLY N 1 1
9 5195 1 1 9 GLY O O -11.177 -5.751 5.868 1.00 . A A . 9 GLY O 1 1
9 5196 1 1 10 GLU C C -10.076 -4.585 3.649 1.00 . A A . 10 GLU C 1 1
9 5197 1 1 10 GLU CA C -9.688 -6.057 3.550 1.00 . A A . 10 GLU CA 1 1
9 5198 1 1 10 GLU CB C -9.283 -6.394 2.114 1.00 . A A . 10 GLU CB 1 1
9 5199 1 1 10 GLU CD C -8.145 -8.048 0.580 1.00 . A A . 10 GLU CD 1 1
9 5200 1 1 10 GLU CG C -8.766 -7.813 1.944 1.00 . A A . 10 GLU CG 1 1
9 5201 1 1 10 GLU H H -11.046 -7.676 3.423 1.00 . A A . 10 GLU H 1 1
9 5202 1 1 10 GLU HA H -8.849 -6.241 4.203 1.00 . A A . 10 GLU HA 1 1
9 5203 1 1 10 GLU HB2 H -10.141 -6.266 1.471 1.00 . A A . 10 GLU HB2 1 1
9 5204 1 1 10 GLU HB3 H -8.507 -5.711 1.802 1.00 . A A . 10 GLU HB3 1 1
9 5205 1 1 10 GLU HG2 H -8.019 -8.003 2.700 1.00 . A A . 10 GLU HG2 1 1
9 5206 1 1 10 GLU HG3 H -9.590 -8.500 2.071 1.00 . A A . 10 GLU HG3 1 1
9 5207 1 1 10 GLU N N -10.787 -6.914 3.981 1.00 . A A . 10 GLU N 1 1
9 5208 1 1 10 GLU O O -11.224 -4.251 3.945 1.00 . A A . 10 GLU O 1 1
9 5209 1 1 10 GLU OE1 O -7.510 -7.113 0.049 1.00 . A A . 10 GLU OE1 1 1
9 5210 1 1 10 GLU OE2 O -8.294 -9.166 0.045 1.00 . A A . 10 GLU OE2 1 1
9 5211 1 1 11 LYS C C -8.977 -1.601 2.139 1.00 . A A . 11 LYS C 1 1
9 5212 1 1 11 LYS CA C -9.348 -2.270 3.459 1.00 . A A . 11 LYS CA 1 1
9 5213 1 1 11 LYS CB C -8.545 -1.646 4.602 1.00 . A A . 11 LYS CB 1 1
9 5214 1 1 11 LYS CD C -8.626 -1.134 7.060 1.00 . A A . 11 LYS CD 1 1
9 5215 1 1 11 LYS CE C -8.814 -1.723 8.450 1.00 . A A . 11 LYS CE 1 1
9 5216 1 1 11 LYS CG C -8.952 -2.148 5.977 1.00 . A A . 11 LYS CG 1 1
9 5217 1 1 11 LYS H H -8.215 -4.034 3.169 1.00 . A A . 11 LYS H 1 1
9 5218 1 1 11 LYS HA H -10.400 -2.115 3.644 1.00 . A A . 11 LYS HA 1 1
9 5219 1 1 11 LYS HB2 H -7.498 -1.870 4.456 1.00 . A A . 11 LYS HB2 1 1
9 5220 1 1 11 LYS HB3 H -8.681 -0.574 4.579 1.00 . A A . 11 LYS HB3 1 1
9 5221 1 1 11 LYS HD2 H -7.598 -0.820 6.951 1.00 . A A . 11 LYS HD2 1 1
9 5222 1 1 11 LYS HD3 H -9.278 -0.279 6.949 1.00 . A A . 11 LYS HD3 1 1
9 5223 1 1 11 LYS HE2 H -8.493 -2.753 8.437 1.00 . A A . 11 LYS HE2 1 1
9 5224 1 1 11 LYS HE3 H -8.207 -1.165 9.148 1.00 . A A . 11 LYS HE3 1 1
9 5225 1 1 11 LYS HG2 H -10.016 -2.334 5.982 1.00 . A A . 11 LYS HG2 1 1
9 5226 1 1 11 LYS HG3 H -8.423 -3.067 6.186 1.00 . A A . 11 LYS HG3 1 1
9 5227 1 1 11 LYS HZ1 H -10.774 -2.446 8.466 1.00 . A A . 11 LYS HZ1 1 1
9 5228 1 1 11 LYS HZ2 H -10.663 -0.762 8.595 1.00 . A A . 11 LYS HZ2 1 1
9 5229 1 1 11 LYS HZ3 H -10.293 -1.739 9.925 1.00 . A A . 11 LYS HZ3 1 1
9 5230 1 1 11 LYS N N -9.110 -3.707 3.400 1.00 . A A . 11 LYS N 1 1
9 5231 1 1 11 LYS NZ N -10.236 -1.663 8.890 1.00 . A A . 11 LYS NZ 1 1
9 5232 1 1 11 LYS O O -8.018 -1.986 1.469 1.00 . A A . 11 LYS O 1 1
9 5233 1 1 12 PRO C C -8.257 1.018 0.573 1.00 . A A . 12 PRO C 1 1
9 5234 1 1 12 PRO CA C -9.522 0.169 0.514 1.00 . A A . 12 PRO CA 1 1
9 5235 1 1 12 PRO CB C -10.760 1.061 0.400 1.00 . A A . 12 PRO CB 1 1
9 5236 1 1 12 PRO CD C -10.911 -0.064 2.505 1.00 . A A . 12 PRO CD 1 1
9 5237 1 1 12 PRO CG C -11.238 1.225 1.802 1.00 . A A . 12 PRO CG 1 1
9 5238 1 1 12 PRO HA H -9.471 -0.491 -0.341 1.00 . A A . 12 PRO HA 1 1
9 5239 1 1 12 PRO HB2 H -10.485 2.010 -0.038 1.00 . A A . 12 PRO HB2 1 1
9 5240 1 1 12 PRO HB3 H -11.503 0.575 -0.215 1.00 . A A . 12 PRO HB3 1 1
9 5241 1 1 12 PRO HD2 H -10.652 0.125 3.536 1.00 . A A . 12 PRO HD2 1 1
9 5242 1 1 12 PRO HD3 H -11.743 -0.749 2.442 1.00 . A A . 12 PRO HD3 1 1
9 5243 1 1 12 PRO HG2 H -10.724 2.049 2.271 1.00 . A A . 12 PRO HG2 1 1
9 5244 1 1 12 PRO HG3 H -12.305 1.394 1.808 1.00 . A A . 12 PRO HG3 1 1
9 5245 1 1 12 PRO N N -9.751 -0.576 1.755 1.00 . A A . 12 PRO N 1 1
9 5246 1 1 12 PRO O O -7.449 1.012 -0.356 1.00 . A A . 12 PRO O 1 1
9 5247 1 1 13 PHE C C -5.734 1.800 2.366 1.00 . A A . 13 PHE C 1 1
9 5248 1 1 13 PHE CA C -6.924 2.604 1.851 1.00 . A A . 13 PHE CA 1 1
9 5249 1 1 13 PHE CB C -7.245 3.742 2.822 1.00 . A A . 13 PHE CB 1 1
9 5250 1 1 13 PHE CD1 C -8.426 5.488 1.462 1.00 . A A . 13 PHE CD1 1 1
9 5251 1 1 13 PHE CD2 C -9.681 4.280 3.090 1.00 . A A . 13 PHE CD2 1 1
9 5252 1 1 13 PHE CE1 C -9.557 6.205 1.117 1.00 . A A . 13 PHE CE1 1 1
9 5253 1 1 13 PHE CE2 C -10.815 4.993 2.750 1.00 . A A . 13 PHE CE2 1 1
9 5254 1 1 13 PHE CG C -8.475 4.519 2.451 1.00 . A A . 13 PHE CG 1 1
9 5255 1 1 13 PHE CZ C -10.753 5.957 1.763 1.00 . A A . 13 PHE CZ 1 1
9 5256 1 1 13 PHE H H -8.770 1.711 2.377 1.00 . A A . 13 PHE H 1 1
9 5257 1 1 13 PHE HA H -6.671 3.024 0.890 1.00 . A A . 13 PHE HA 1 1
9 5258 1 1 13 PHE HB2 H -7.398 3.331 3.809 1.00 . A A . 13 PHE HB2 1 1
9 5259 1 1 13 PHE HB3 H -6.412 4.429 2.848 1.00 . A A . 13 PHE HB3 1 1
9 5260 1 1 13 PHE HD1 H -7.491 5.683 0.956 1.00 . A A . 13 PHE HD1 1 1
9 5261 1 1 13 PHE HD2 H -9.731 3.527 3.863 1.00 . A A . 13 PHE HD2 1 1
9 5262 1 1 13 PHE HE1 H -9.505 6.958 0.345 1.00 . A A . 13 PHE HE1 1 1
9 5263 1 1 13 PHE HE2 H -11.748 4.798 3.256 1.00 . A A . 13 PHE HE2 1 1
9 5264 1 1 13 PHE HZ H -11.637 6.515 1.495 1.00 . A A . 13 PHE HZ 1 1
9 5265 1 1 13 PHE N N -8.091 1.749 1.671 1.00 . A A . 13 PHE N 1 1
9 5266 1 1 13 PHE O O -5.787 1.222 3.451 1.00 . A A . 13 PHE O 1 1
9 5267 1 1 14 GLN C C -2.206 1.791 1.530 1.00 . A A . 14 GLN C 1 1
9 5268 1 1 14 GLN CA C -3.461 1.035 1.956 1.00 . A A . 14 GLN CA 1 1
9 5269 1 1 14 GLN CB C -3.470 -0.358 1.325 1.00 . A A . 14 GLN CB 1 1
9 5270 1 1 14 GLN CD C -4.180 -2.732 1.819 1.00 . A A . 14 GLN CD 1 1
9 5271 1 1 14 GLN CG C -4.561 -1.266 1.871 1.00 . A A . 14 GLN CG 1 1
9 5272 1 1 14 GLN H H -4.682 2.250 0.727 1.00 . A A . 14 GLN H 1 1
9 5273 1 1 14 GLN HA H -3.457 0.934 3.031 1.00 . A A . 14 GLN HA 1 1
9 5274 1 1 14 GLN HB2 H -3.614 -0.257 0.260 1.00 . A A . 14 GLN HB2 1 1
9 5275 1 1 14 GLN HB3 H -2.516 -0.829 1.508 1.00 . A A . 14 GLN HB3 1 1
9 5276 1 1 14 GLN HE21 H -2.849 -2.462 3.271 1.00 . A A . 14 GLN HE21 1 1
9 5277 1 1 14 GLN HE22 H -2.974 -4.072 2.656 1.00 . A A . 14 GLN HE22 1 1
9 5278 1 1 14 GLN HG2 H -4.756 -0.996 2.898 1.00 . A A . 14 GLN HG2 1 1
9 5279 1 1 14 GLN HG3 H -5.458 -1.121 1.286 1.00 . A A . 14 GLN HG3 1 1
9 5280 1 1 14 GLN N N -4.663 1.769 1.580 1.00 . A A . 14 GLN N 1 1
9 5281 1 1 14 GLN NE2 N -3.238 -3.129 2.667 1.00 . A A . 14 GLN NE2 1 1
9 5282 1 1 14 GLN O O -2.168 2.399 0.460 1.00 . A A . 14 GLN O 1 1
9 5283 1 1 14 GLN OE1 O -4.727 -3.500 1.026 1.00 . A A . 14 GLN OE1 1 1
9 5284 1 1 15 CYS C C 0.647 1.974 0.747 1.00 . A A . 15 CYS C 1 1
9 5285 1 1 15 CYS CA C 0.075 2.430 2.087 1.00 . A A . 15 CYS CA 1 1
9 5286 1 1 15 CYS CB C 1.089 2.167 3.202 1.00 . A A . 15 CYS CB 1 1
9 5287 1 1 15 CYS H H -1.272 1.248 3.213 1.00 . A A . 15 CYS H 1 1
9 5288 1 1 15 CYS HA H -0.125 3.489 2.037 1.00 . A A . 15 CYS HA 1 1
9 5289 1 1 15 CYS HB2 H 0.560 2.024 4.133 1.00 . A A . 15 CYS HB2 1 1
9 5290 1 1 15 CYS HB3 H 1.645 1.270 2.969 1.00 . A A . 15 CYS HB3 1 1
9 5291 1 1 15 CYS N N -1.181 1.749 2.375 1.00 . A A . 15 CYS N 1 1
9 5292 1 1 15 CYS O O 0.056 1.141 0.061 1.00 . A A . 15 CYS O 1 1
9 5293 1 1 15 CYS SG S 2.289 3.515 3.450 1.00 . A A . 15 CYS SG 1 1
9 5294 1 1 16 GLU C C 3.805 1.523 -0.622 1.00 . A A . 16 GLU C 1 1
9 5295 1 1 16 GLU CA C 2.450 2.178 -0.874 1.00 . A A . 16 GLU CA 1 1
9 5296 1 1 16 GLU CB C 2.627 3.423 -1.746 1.00 . A A . 16 GLU CB 1 1
9 5297 1 1 16 GLU CD C 3.958 2.771 -3.791 1.00 . A A . 16 GLU CD 1 1
9 5298 1 1 16 GLU CG C 2.594 3.133 -3.237 1.00 . A A . 16 GLU CG 1 1
9 5299 1 1 16 GLU H H 2.221 3.186 0.973 1.00 . A A . 16 GLU H 1 1
9 5300 1 1 16 GLU HA H 1.814 1.476 -1.392 1.00 . A A . 16 GLU HA 1 1
9 5301 1 1 16 GLU HB2 H 1.837 4.123 -1.518 1.00 . A A . 16 GLU HB2 1 1
9 5302 1 1 16 GLU HB3 H 3.578 3.879 -1.511 1.00 . A A . 16 GLU HB3 1 1
9 5303 1 1 16 GLU HG2 H 1.920 2.309 -3.415 1.00 . A A . 16 GLU HG2 1 1
9 5304 1 1 16 GLU HG3 H 2.232 4.010 -3.753 1.00 . A A . 16 GLU HG3 1 1
9 5305 1 1 16 GLU N N 1.799 2.528 0.383 1.00 . A A . 16 GLU N 1 1
9 5306 1 1 16 GLU O O 4.246 0.671 -1.393 1.00 . A A . 16 GLU O 1 1
9 5307 1 1 16 GLU OE1 O 4.382 1.610 -3.615 1.00 . A A . 16 GLU OE1 1 1
9 5308 1 1 16 GLU OE2 O 4.601 3.650 -4.402 1.00 . A A . 16 GLU OE2 1 1
9 5309 1 1 17 GLU C C 5.620 0.208 1.780 1.00 . A A . 17 GLU C 1 1
9 5310 1 1 17 GLU CA C 5.764 1.381 0.814 1.00 . A A . 17 GLU CA 1 1
9 5311 1 1 17 GLU CB C 6.644 2.465 1.439 1.00 . A A . 17 GLU CB 1 1
9 5312 1 1 17 GLU CD C 5.402 4.665 1.435 1.00 . A A . 17 GLU CD 1 1
9 5313 1 1 17 GLU CG C 6.487 3.828 0.786 1.00 . A A . 17 GLU CG 1 1
9 5314 1 1 17 GLU H H 4.055 2.610 1.037 1.00 . A A . 17 GLU H 1 1
9 5315 1 1 17 GLU HA H 6.232 1.029 -0.093 1.00 . A A . 17 GLU HA 1 1
9 5316 1 1 17 GLU HB2 H 6.391 2.559 2.485 1.00 . A A . 17 GLU HB2 1 1
9 5317 1 1 17 GLU HB3 H 7.678 2.166 1.354 1.00 . A A . 17 GLU HB3 1 1
9 5318 1 1 17 GLU HG2 H 7.424 4.360 0.862 1.00 . A A . 17 GLU HG2 1 1
9 5319 1 1 17 GLU HG3 H 6.238 3.688 -0.256 1.00 . A A . 17 GLU HG3 1 1
9 5320 1 1 17 GLU N N 4.459 1.928 0.462 1.00 . A A . 17 GLU N 1 1
9 5321 1 1 17 GLU O O 6.463 -0.688 1.816 1.00 . A A . 17 GLU O 1 1
9 5322 1 1 17 GLU OE1 O 5.266 4.603 2.675 1.00 . A A . 17 GLU OE1 1 1
9 5323 1 1 17 GLU OE2 O 4.688 5.382 0.703 1.00 . A A . 17 GLU OE2 1 1
9 5324 1 1 18 CYS C C 2.888 -1.415 3.345 1.00 . A A . 18 CYS C 1 1
9 5325 1 1 18 CYS CA C 4.289 -0.838 3.528 1.00 . A A . 18 CYS CA 1 1
9 5326 1 1 18 CYS CB C 4.450 -0.307 4.954 1.00 . A A . 18 CYS CB 1 1
9 5327 1 1 18 CYS H H 3.908 0.964 2.486 1.00 . A A . 18 CYS H 1 1
9 5328 1 1 18 CYS HA H 5.012 -1.622 3.361 1.00 . A A . 18 CYS HA 1 1
9 5329 1 1 18 CYS HB2 H 4.587 -1.141 5.627 1.00 . A A . 18 CYS HB2 1 1
9 5330 1 1 18 CYS HB3 H 5.322 0.329 4.996 1.00 . A A . 18 CYS HB3 1 1
9 5331 1 1 18 CYS N N 4.545 0.222 2.561 1.00 . A A . 18 CYS N 1 1
9 5332 1 1 18 CYS O O 2.463 -2.292 4.096 1.00 . A A . 18 CYS O 1 1
9 5333 1 1 18 CYS SG S 3.027 0.659 5.553 1.00 . A A . 18 CYS SG 1 1
9 5334 1 1 19 GLY C C 0.085 -1.759 3.342 1.00 . A A . 19 GLY C 1 1
9 5335 1 1 19 GLY CA C 0.831 -1.393 2.074 1.00 . A A . 19 GLY CA 1 1
9 5336 1 1 19 GLY H H 2.566 -0.218 1.773 1.00 . A A . 19 GLY H 1 1
9 5337 1 1 19 GLY HA2 H 0.282 -0.621 1.556 1.00 . A A . 19 GLY HA2 1 1
9 5338 1 1 19 GLY HA3 H 0.889 -2.266 1.441 1.00 . A A . 19 GLY HA3 1 1
9 5339 1 1 19 GLY N N 2.175 -0.916 2.339 1.00 . A A . 19 GLY N 1 1
9 5340 1 1 19 GLY O O -0.298 -2.914 3.536 1.00 . A A . 19 GLY O 1 1
9 5341 1 1 20 LYS C C -2.336 -0.964 5.259 1.00 . A A . 20 LYS C 1 1
9 5342 1 1 20 LYS CA C -0.825 -0.998 5.468 1.00 . A A . 20 LYS CA 1 1
9 5343 1 1 20 LYS CB C -0.419 0.058 6.498 1.00 . A A . 20 LYS CB 1 1
9 5344 1 1 20 LYS CD C 0.351 -1.084 8.599 1.00 . A A . 20 LYS CD 1 1
9 5345 1 1 20 LYS CE C 1.547 -1.441 9.469 1.00 . A A . 20 LYS CE 1 1
9 5346 1 1 20 LYS CG C 0.778 -0.345 7.342 1.00 . A A . 20 LYS CG 1 1
9 5347 1 1 20 LYS H H 0.208 0.125 4.000 1.00 . A A . 20 LYS H 1 1
9 5348 1 1 20 LYS HA H -0.547 -1.974 5.836 1.00 . A A . 20 LYS HA 1 1
9 5349 1 1 20 LYS HB2 H -0.176 0.974 5.980 1.00 . A A . 20 LYS HB2 1 1
9 5350 1 1 20 LYS HB3 H -1.254 0.239 7.159 1.00 . A A . 20 LYS HB3 1 1
9 5351 1 1 20 LYS HD2 H -0.317 -0.454 9.167 1.00 . A A . 20 LYS HD2 1 1
9 5352 1 1 20 LYS HD3 H -0.161 -1.992 8.315 1.00 . A A . 20 LYS HD3 1 1
9 5353 1 1 20 LYS HE2 H 1.227 -2.138 10.228 1.00 . A A . 20 LYS HE2 1 1
9 5354 1 1 20 LYS HE3 H 2.300 -1.905 8.849 1.00 . A A . 20 LYS HE3 1 1
9 5355 1 1 20 LYS HG2 H 1.418 -0.990 6.758 1.00 . A A . 20 LYS HG2 1 1
9 5356 1 1 20 LYS HG3 H 1.323 0.544 7.625 1.00 . A A . 20 LYS HG3 1 1
9 5357 1 1 20 LYS HZ1 H 1.390 0.295 10.619 1.00 . A A . 20 LYS HZ1 1 1
9 5358 1 1 20 LYS HZ2 H 2.577 0.375 9.416 1.00 . A A . 20 LYS HZ2 1 1
9 5359 1 1 20 LYS HZ3 H 2.853 -0.529 10.819 1.00 . A A . 20 LYS HZ3 1 1
9 5360 1 1 20 LYS N N -0.121 -0.775 4.211 1.00 . A A . 20 LYS N 1 1
9 5361 1 1 20 LYS NZ N 2.133 -0.241 10.127 1.00 . A A . 20 LYS NZ 1 1
9 5362 1 1 20 LYS O O -2.813 -0.858 4.129 1.00 . A A . 20 LYS O 1 1
9 5363 1 1 21 ARG C C -5.108 0.041 7.214 1.00 . A A . 21 ARG C 1 1
9 5364 1 1 21 ARG CA C -4.539 -1.032 6.290 1.00 . A A . 21 ARG CA 1 1
9 5365 1 1 21 ARG CB C -5.107 -2.401 6.670 1.00 . A A . 21 ARG CB 1 1
9 5366 1 1 21 ARG CD C -4.607 -4.854 6.451 1.00 . A A . 21 ARG CD 1 1
9 5367 1 1 21 ARG CG C -4.685 -3.517 5.730 1.00 . A A . 21 ARG CG 1 1
9 5368 1 1 21 ARG CZ C -6.750 -6.003 6.096 1.00 . A A . 21 ARG CZ 1 1
9 5369 1 1 21 ARG H H -2.644 -1.135 7.227 1.00 . A A . 21 ARG H 1 1
9 5370 1 1 21 ARG HA H -4.823 -0.803 5.274 1.00 . A A . 21 ARG HA 1 1
9 5371 1 1 21 ARG HB2 H -4.773 -2.653 7.666 1.00 . A A . 21 ARG HB2 1 1
9 5372 1 1 21 ARG HB3 H -6.185 -2.343 6.665 1.00 . A A . 21 ARG HB3 1 1
9 5373 1 1 21 ARG HD2 H -4.175 -5.584 5.783 1.00 . A A . 21 ARG HD2 1 1
9 5374 1 1 21 ARG HD3 H -3.974 -4.742 7.319 1.00 . A A . 21 ARG HD3 1 1
9 5375 1 1 21 ARG HE H -6.199 -5.119 7.797 1.00 . A A . 21 ARG HE 1 1
9 5376 1 1 21 ARG HG2 H -5.407 -3.595 4.930 1.00 . A A . 21 ARG HG2 1 1
9 5377 1 1 21 ARG HG3 H -3.714 -3.282 5.319 1.00 . A A . 21 ARG HG3 1 1
9 5378 1 1 21 ARG HH11 H -5.513 -6.000 4.500 1.00 . A A . 21 ARG HH11 1 1
9 5379 1 1 21 ARG HH12 H -7.027 -6.808 4.263 1.00 . A A . 21 ARG HH12 1 1
9 5380 1 1 21 ARG HH21 H -8.197 -6.178 7.497 1.00 . A A . 21 ARG HH21 1 1
9 5381 1 1 21 ARG HH22 H -8.554 -6.907 5.968 1.00 . A A . 21 ARG HH22 1 1
9 5382 1 1 21 ARG N N -3.083 -1.053 6.354 1.00 . A A . 21 ARG N 1 1
9 5383 1 1 21 ARG NE N -5.922 -5.322 6.880 1.00 . A A . 21 ARG NE 1 1
9 5384 1 1 21 ARG NH1 N -6.402 -6.294 4.851 1.00 . A A . 21 ARG NH1 1 1
9 5385 1 1 21 ARG NH2 N -7.931 -6.395 6.559 1.00 . A A . 21 ARG NH2 1 1
9 5386 1 1 21 ARG O O -4.698 0.163 8.368 1.00 . A A . 21 ARG O 1 1
9 5387 1 1 22 PHE C C -8.124 2.101 7.033 1.00 . A A . 22 PHE C 1 1
9 5388 1 1 22 PHE CA C -6.680 1.881 7.475 1.00 . A A . 22 PHE CA 1 1
9 5389 1 1 22 PHE CB C -5.887 3.181 7.330 1.00 . A A . 22 PHE CB 1 1
9 5390 1 1 22 PHE CD1 C -3.646 2.663 6.326 1.00 . A A . 22 PHE CD1 1 1
9 5391 1 1 22 PHE CD2 C -3.759 3.143 8.659 1.00 . A A . 22 PHE CD2 1 1
9 5392 1 1 22 PHE CE1 C -2.279 2.488 6.425 1.00 . A A . 22 PHE CE1 1 1
9 5393 1 1 22 PHE CE2 C -2.392 2.970 8.764 1.00 . A A . 22 PHE CE2 1 1
9 5394 1 1 22 PHE CG C -4.401 2.992 7.440 1.00 . A A . 22 PHE CG 1 1
9 5395 1 1 22 PHE CZ C -1.651 2.643 7.646 1.00 . A A . 22 PHE CZ 1 1
9 5396 1 1 22 PHE H H -6.340 0.671 5.771 1.00 . A A . 22 PHE H 1 1
9 5397 1 1 22 PHE HA H -6.675 1.580 8.511 1.00 . A A . 22 PHE HA 1 1
9 5398 1 1 22 PHE HB2 H -6.094 3.615 6.363 1.00 . A A . 22 PHE HB2 1 1
9 5399 1 1 22 PHE HB3 H -6.194 3.870 8.102 1.00 . A A . 22 PHE HB3 1 1
9 5400 1 1 22 PHE HD1 H -4.135 2.543 5.371 1.00 . A A . 22 PHE HD1 1 1
9 5401 1 1 22 PHE HD2 H -4.338 3.400 9.535 1.00 . A A . 22 PHE HD2 1 1
9 5402 1 1 22 PHE HE1 H -1.702 2.233 5.549 1.00 . A A . 22 PHE HE1 1 1
9 5403 1 1 22 PHE HE2 H -1.904 3.091 9.720 1.00 . A A . 22 PHE HE2 1 1
9 5404 1 1 22 PHE HZ H -0.583 2.506 7.726 1.00 . A A . 22 PHE HZ 1 1
9 5405 1 1 22 PHE N N -6.055 0.817 6.697 1.00 . A A . 22 PHE N 1 1
9 5406 1 1 22 PHE O O -8.433 2.072 5.841 1.00 . A A . 22 PHE O 1 1
9 5407 1 1 23 THR C C -10.653 3.950 7.172 1.00 . A A . 23 THR C 1 1
9 5408 1 1 23 THR CA C -10.418 2.545 7.716 1.00 . A A . 23 THR CA 1 1
9 5409 1 1 23 THR CB C -11.286 2.342 8.972 1.00 . A A . 23 THR CB 1 1
9 5410 1 1 23 THR CG2 C -10.906 3.336 10.059 1.00 . A A . 23 THR CG2 1 1
9 5411 1 1 23 THR H H -8.699 2.333 8.933 1.00 . A A . 23 THR H 1 1
9 5412 1 1 23 THR HA H -10.725 1.825 6.971 1.00 . A A . 23 THR HA 1 1
9 5413 1 1 23 THR HB H -11.121 1.341 9.346 1.00 . A A . 23 THR HB 1 1
9 5414 1 1 23 THR HG1 H -12.844 3.409 8.403 1.00 . A A . 23 THR HG1 1 1
9 5415 1 1 23 THR HG21 H -11.144 4.336 9.729 1.00 . A A . 23 THR HG21 1 1
9 5416 1 1 23 THR HG22 H -9.847 3.265 10.258 1.00 . A A . 23 THR HG22 1 1
9 5417 1 1 23 THR HG23 H -11.458 3.113 10.960 1.00 . A A . 23 THR HG23 1 1
9 5418 1 1 23 THR N N -9.007 2.322 8.003 1.00 . A A . 23 THR N 1 1
9 5419 1 1 23 THR O O -11.500 4.154 6.303 1.00 . A A . 23 THR O 1 1
9 5420 1 1 23 THR OG1 O -12.670 2.494 8.641 1.00 . A A . 23 THR OG1 1 1
9 5421 1 1 24 GLN C C -8.807 6.728 6.439 1.00 . A A . 24 GLN C 1 1
9 5422 1 1 24 GLN CA C -10.024 6.299 7.253 1.00 . A A . 24 GLN CA 1 1
9 5423 1 1 24 GLN CB C -10.195 7.221 8.461 1.00 . A A . 24 GLN CB 1 1
9 5424 1 1 24 GLN CD C -12.488 8.219 8.102 1.00 . A A . 24 GLN CD 1 1
9 5425 1 1 24 GLN CG C -10.996 8.478 8.158 1.00 . A A . 24 GLN CG 1 1
9 5426 1 1 24 GLN H H -9.239 4.687 8.377 1.00 . A A . 24 GLN H 1 1
9 5427 1 1 24 GLN HA H -10.902 6.371 6.629 1.00 . A A . 24 GLN HA 1 1
9 5428 1 1 24 GLN HB2 H -10.700 6.678 9.245 1.00 . A A . 24 GLN HB2 1 1
9 5429 1 1 24 GLN HB3 H -9.218 7.520 8.812 1.00 . A A . 24 GLN HB3 1 1
9 5430 1 1 24 GLN HE21 H -12.704 8.912 9.953 1.00 . A A . 24 GLN HE21 1 1
9 5431 1 1 24 GLN HE22 H -14.152 8.377 9.178 1.00 . A A . 24 GLN HE22 1 1
9 5432 1 1 24 GLN HG2 H -10.802 9.207 8.930 1.00 . A A . 24 GLN HG2 1 1
9 5433 1 1 24 GLN HG3 H -10.677 8.871 7.204 1.00 . A A . 24 GLN HG3 1 1
9 5434 1 1 24 GLN N N -9.897 4.913 7.688 1.00 . A A . 24 GLN N 1 1
9 5435 1 1 24 GLN NE2 N -13.186 8.533 9.187 1.00 . A A . 24 GLN NE2 1 1
9 5436 1 1 24 GLN O O -7.667 6.496 6.840 1.00 . A A . 24 GLN O 1 1
9 5437 1 1 24 GLN OE1 O -13.009 7.741 7.093 1.00 . A A . 24 GLN OE1 1 1
9 5438 1 1 25 ASN C C -6.999 8.693 5.191 1.00 . A A . 25 ASN C 1 1
9 5439 1 1 25 ASN CA C -7.982 7.814 4.423 1.00 . A A . 25 ASN CA 1 1
9 5440 1 1 25 ASN CB C -8.556 8.589 3.235 1.00 . A A . 25 ASN CB 1 1
9 5441 1 1 25 ASN CG C -7.475 9.120 2.314 1.00 . A A . 25 ASN CG 1 1
9 5442 1 1 25 ASN H H -9.988 7.510 5.028 1.00 . A A . 25 ASN H 1 1
9 5443 1 1 25 ASN HA H -7.459 6.945 4.055 1.00 . A A . 25 ASN HA 1 1
9 5444 1 1 25 ASN HB2 H -9.200 7.936 2.664 1.00 . A A . 25 ASN HB2 1 1
9 5445 1 1 25 ASN HB3 H -9.133 9.425 3.603 1.00 . A A . 25 ASN HB3 1 1
9 5446 1 1 25 ASN HD21 H -8.326 10.917 2.310 1.00 . A A . 25 ASN HD21 1 1
9 5447 1 1 25 ASN HD22 H -6.887 10.765 1.366 1.00 . A A . 25 ASN HD22 1 1
9 5448 1 1 25 ASN N N -9.058 7.354 5.294 1.00 . A A . 25 ASN N 1 1
9 5449 1 1 25 ASN ND2 N -7.572 10.397 1.961 1.00 . A A . 25 ASN ND2 1 1
9 5450 1 1 25 ASN O O -5.792 8.644 4.954 1.00 . A A . 25 ASN O 1 1
9 5451 1 1 25 ASN OD1 O -6.562 8.391 1.925 1.00 . A A . 25 ASN OD1 1 1
9 5452 1 1 26 SER C C -5.588 9.609 7.620 1.00 . A A . 26 SER C 1 1
9 5453 1 1 26 SER CA C -6.694 10.386 6.912 1.00 . A A . 26 SER CA 1 1
9 5454 1 1 26 SER CB C -7.550 11.128 7.941 1.00 . A A . 26 SER CB 1 1
9 5455 1 1 26 SER H H -8.494 9.488 6.253 1.00 . A A . 26 SER H 1 1
9 5456 1 1 26 SER HA H -6.242 11.106 6.246 1.00 . A A . 26 SER HA 1 1
9 5457 1 1 26 SER HB2 H -8.202 11.820 7.430 1.00 . A A . 26 SER HB2 1 1
9 5458 1 1 26 SER HB3 H -8.143 10.414 8.493 1.00 . A A . 26 SER HB3 1 1
9 5459 1 1 26 SER HG H -7.295 12.415 9.395 1.00 . A A . 26 SER HG 1 1
9 5460 1 1 26 SER N N -7.524 9.495 6.111 1.00 . A A . 26 SER N 1 1
9 5461 1 1 26 SER O O -4.413 9.968 7.540 1.00 . A A . 26 SER O 1 1
9 5462 1 1 26 SER OG O -6.740 11.852 8.851 1.00 . A A . 26 SER OG 1 1
9 5463 1 1 27 HIS C C -3.775 7.450 8.186 1.00 . A A . 27 HIS C 1 1
9 5464 1 1 27 HIS CA C -5.015 7.713 9.035 1.00 . A A . 27 HIS CA 1 1
9 5465 1 1 27 HIS CB C -5.660 6.388 9.441 1.00 . A A . 27 HIS CB 1 1
9 5466 1 1 27 HIS CD2 C -4.249 6.341 11.616 1.00 . A A . 27 HIS CD2 1 1
9 5467 1 1 27 HIS CE1 C -4.807 4.341 12.318 1.00 . A A . 27 HIS CE1 1 1
9 5468 1 1 27 HIS CG C -5.111 5.819 10.713 1.00 . A A . 27 HIS CG 1 1
9 5469 1 1 27 HIS H H -6.924 8.308 8.339 1.00 . A A . 27 HIS H 1 1
9 5470 1 1 27 HIS HA H -4.719 8.247 9.926 1.00 . A A . 27 HIS HA 1 1
9 5471 1 1 27 HIS HB2 H -6.721 6.538 9.576 1.00 . A A . 27 HIS HB2 1 1
9 5472 1 1 27 HIS HB3 H -5.500 5.662 8.656 1.00 . A A . 27 HIS HB3 1 1
9 5473 1 1 27 HIS HD1 H -6.052 3.934 10.746 1.00 . A A . 27 HIS HD1 1 1
9 5474 1 1 27 HIS HD2 H -3.782 7.315 11.570 1.00 . A A . 27 HIS HD2 1 1
9 5475 1 1 27 HIS HE1 H -4.874 3.442 12.913 1.00 . A A . 27 HIS HE1 1 1
9 5476 1 1 27 HIS N N -5.973 8.543 8.313 1.00 . A A . 27 HIS N 1 1
9 5477 1 1 27 HIS ND1 N -5.442 4.565 11.182 1.00 . A A . 27 HIS ND1 1 1
9 5478 1 1 27 HIS NE2 N -4.076 5.403 12.604 1.00 . A A . 27 HIS NE2 1 1
9 5479 1 1 27 HIS O O -2.646 7.612 8.650 1.00 . A A . 27 HIS O 1 1
9 5480 1 1 28 LEU C C -2.057 8.007 5.771 1.00 . A A . 28 LEU C 1 1
9 5481 1 1 28 LEU CA C -2.893 6.757 6.025 1.00 . A A . 28 LEU CA 1 1
9 5482 1 1 28 LEU CB C -3.434 6.213 4.701 1.00 . A A . 28 LEU CB 1 1
9 5483 1 1 28 LEU CD1 C -1.265 5.286 3.852 1.00 . A A . 28 LEU CD1 1 1
9 5484 1 1 28 LEU CD2 C -3.141 5.732 2.259 1.00 . A A . 28 LEU CD2 1 1
9 5485 1 1 28 LEU CG C -2.447 6.189 3.533 1.00 . A A . 28 LEU CG 1 1
9 5486 1 1 28 LEU H H -4.915 6.932 6.627 1.00 . A A . 28 LEU H 1 1
9 5487 1 1 28 LEU HA H -2.267 6.007 6.485 1.00 . A A . 28 LEU HA 1 1
9 5488 1 1 28 LEU HB2 H -3.769 5.202 4.872 1.00 . A A . 28 LEU HB2 1 1
9 5489 1 1 28 LEU HB3 H -4.275 6.827 4.412 1.00 . A A . 28 LEU HB3 1 1
9 5490 1 1 28 LEU HD11 H -0.352 5.762 3.530 1.00 . A A . 28 LEU HD11 1 1
9 5491 1 1 28 LEU HD12 H -1.382 4.345 3.336 1.00 . A A . 28 LEU HD12 1 1
9 5492 1 1 28 LEU HD13 H -1.224 5.109 4.917 1.00 . A A . 28 LEU HD13 1 1
9 5493 1 1 28 LEU HD21 H -2.473 5.100 1.692 1.00 . A A . 28 LEU HD21 1 1
9 5494 1 1 28 LEU HD22 H -3.410 6.595 1.667 1.00 . A A . 28 LEU HD22 1 1
9 5495 1 1 28 LEU HD23 H -4.033 5.178 2.513 1.00 . A A . 28 LEU HD23 1 1
9 5496 1 1 28 LEU HG H -2.068 7.188 3.369 1.00 . A A . 28 LEU HG 1 1
9 5497 1 1 28 LEU N N -3.993 7.043 6.940 1.00 . A A . 28 LEU N 1 1
9 5498 1 1 28 LEU O O -0.872 8.051 6.103 1.00 . A A . 28 LEU O 1 1
9 5499 1 1 29 HIS C C -0.975 10.604 5.973 1.00 . A A . 29 HIS C 1 1
9 5500 1 1 29 HIS CA C -1.996 10.275 4.888 1.00 . A A . 29 HIS CA 1 1
9 5501 1 1 29 HIS CB C -3.005 11.415 4.758 1.00 . A A . 29 HIS CB 1 1
9 5502 1 1 29 HIS CD2 C -4.503 10.741 2.751 1.00 . A A . 29 HIS CD2 1 1
9 5503 1 1 29 HIS CE1 C -3.984 12.385 1.396 1.00 . A A . 29 HIS CE1 1 1
9 5504 1 1 29 HIS CG C -3.608 11.528 3.391 1.00 . A A . 29 HIS CG 1 1
9 5505 1 1 29 HIS H H -3.627 8.926 4.943 1.00 . A A . 29 HIS H 1 1
9 5506 1 1 29 HIS HA H -1.478 10.155 3.949 1.00 . A A . 29 HIS HA 1 1
9 5507 1 1 29 HIS HB2 H -3.809 11.258 5.462 1.00 . A A . 29 HIS HB2 1 1
9 5508 1 1 29 HIS HB3 H -2.513 12.351 4.983 1.00 . A A . 29 HIS HB3 1 1
9 5509 1 1 29 HIS HD1 H -2.679 13.285 2.690 1.00 . A A . 29 HIS HD1 1 1
9 5510 1 1 29 HIS HD2 H -4.962 9.843 3.140 1.00 . A A . 29 HIS HD2 1 1
9 5511 1 1 29 HIS HE1 H -3.946 13.031 0.532 1.00 . A A . 29 HIS HE1 1 1
9 5512 1 1 29 HIS N N -2.682 9.022 5.184 1.00 . A A . 29 HIS N 1 1
9 5513 1 1 29 HIS ND1 N -3.302 12.549 2.516 1.00 . A A . 29 HIS ND1 1 1
9 5514 1 1 29 HIS NE2 N -4.720 11.294 1.513 1.00 . A A . 29 HIS NE2 1 1
9 5515 1 1 29 HIS O O 0.204 10.813 5.687 1.00 . A A . 29 HIS O 1 1
9 5516 1 1 30 SER C C 0.435 9.831 8.585 1.00 . A A . 30 SER C 1 1
9 5517 1 1 30 SER CA C -0.565 10.958 8.346 1.00 . A A . 30 SER CA 1 1
9 5518 1 1 30 SER CB C -1.395 11.195 9.610 1.00 . A A . 30 SER CB 1 1
9 5519 1 1 30 SER H H -2.387 10.474 7.383 1.00 . A A . 30 SER H 1 1
9 5520 1 1 30 SER HA H -0.022 11.861 8.108 1.00 . A A . 30 SER HA 1 1
9 5521 1 1 30 SER HB2 H -2.157 11.931 9.404 1.00 . A A . 30 SER HB2 1 1
9 5522 1 1 30 SER HB3 H -1.861 10.267 9.910 1.00 . A A . 30 SER HB3 1 1
9 5523 1 1 30 SER HG H 0.193 12.099 10.315 1.00 . A A . 30 SER HG 1 1
9 5524 1 1 30 SER N N -1.437 10.650 7.219 1.00 . A A . 30 SER N 1 1
9 5525 1 1 30 SER O O 1.621 10.075 8.808 1.00 . A A . 30 SER O 1 1
9 5526 1 1 30 SER OG O -0.583 11.663 10.673 1.00 . A A . 30 SER OG 1 1
9 5527 1 1 31 HIS C C 2.009 7.467 7.820 1.00 . A A . 31 HIS C 1 1
9 5528 1 1 31 HIS CA C 0.797 7.429 8.745 1.00 . A A . 31 HIS CA 1 1
9 5529 1 1 31 HIS CB C 0.002 6.144 8.512 1.00 . A A . 31 HIS CB 1 1
9 5530 1 1 31 HIS CD2 C 1.198 4.471 6.930 1.00 . A A . 31 HIS CD2 1 1
9 5531 1 1 31 HIS CE1 C 2.150 3.215 8.453 1.00 . A A . 31 HIS CE1 1 1
9 5532 1 1 31 HIS CG C 0.856 4.971 8.141 1.00 . A A . 31 HIS CG 1 1
9 5533 1 1 31 HIS H H -1.007 8.465 8.354 1.00 . A A . 31 HIS H 1 1
9 5534 1 1 31 HIS HA H 1.140 7.449 9.768 1.00 . A A . 31 HIS HA 1 1
9 5535 1 1 31 HIS HB2 H -0.534 5.891 9.414 1.00 . A A . 31 HIS HB2 1 1
9 5536 1 1 31 HIS HB3 H -0.705 6.306 7.711 1.00 . A A . 31 HIS HB3 1 1
9 5537 1 1 31 HIS HD1 H 1.412 4.264 10.046 1.00 . A A . 31 HIS HD1 1 1
9 5538 1 1 31 HIS HD2 H 0.894 4.859 5.967 1.00 . A A . 31 HIS HD2 1 1
9 5539 1 1 31 HIS HE1 H 2.730 2.438 8.928 1.00 . A A . 31 HIS HE1 1 1
9 5540 1 1 31 HIS N N -0.053 8.595 8.535 1.00 . A A . 31 HIS N 1 1
9 5541 1 1 31 HIS ND1 N 1.468 4.160 9.074 1.00 . A A . 31 HIS ND1 1 1
9 5542 1 1 31 HIS NE2 N 2.002 3.381 7.151 1.00 . A A . 31 HIS NE2 1 1
9 5543 1 1 31 HIS O O 3.085 6.984 8.172 1.00 . A A . 31 HIS O 1 1
9 5544 1 1 32 GLN C C 4.134 8.804 6.273 1.00 . A A . 32 GLN C 1 1
9 5545 1 1 32 GLN CA C 2.905 8.141 5.660 1.00 . A A . 32 GLN CA 1 1
9 5546 1 1 32 GLN CB C 2.442 8.931 4.435 1.00 . A A . 32 GLN CB 1 1
9 5547 1 1 32 GLN CD C 1.255 8.680 2.219 1.00 . A A . 32 GLN CD 1 1
9 5548 1 1 32 GLN CG C 1.305 8.267 3.676 1.00 . A A . 32 GLN CG 1 1
9 5549 1 1 32 GLN H H 0.946 8.408 6.413 1.00 . A A . 32 GLN H 1 1
9 5550 1 1 32 GLN HA H 3.167 7.140 5.353 1.00 . A A . 32 GLN HA 1 1
9 5551 1 1 32 GLN HB2 H 2.111 9.908 4.755 1.00 . A A . 32 GLN HB2 1 1
9 5552 1 1 32 GLN HB3 H 3.277 9.046 3.759 1.00 . A A . 32 GLN HB3 1 1
9 5553 1 1 32 GLN HE21 H 0.883 6.805 1.674 1.00 . A A . 32 GLN HE21 1 1
9 5554 1 1 32 GLN HE22 H 0.975 7.956 0.389 1.00 . A A . 32 GLN HE22 1 1
9 5555 1 1 32 GLN HG2 H 1.433 7.195 3.726 1.00 . A A . 32 GLN HG2 1 1
9 5556 1 1 32 GLN HG3 H 0.370 8.538 4.145 1.00 . A A . 32 GLN HG3 1 1
9 5557 1 1 32 GLN N N 1.826 8.042 6.636 1.00 . A A . 32 GLN N 1 1
9 5558 1 1 32 GLN NE2 N 1.014 7.717 1.337 1.00 . A A . 32 GLN NE2 1 1
9 5559 1 1 32 GLN O O 5.249 8.649 5.773 1.00 . A A . 32 GLN O 1 1
9 5560 1 1 32 GLN OE1 O 1.430 9.854 1.888 1.00 . A A . 32 GLN OE1 1 1
9 5561 1 1 33 ARG C C 6.028 9.232 8.586 1.00 . A A . 33 ARG C 1 1
9 5562 1 1 33 ARG CA C 5.014 10.231 8.036 1.00 . A A . 33 ARG CA 1 1
9 5563 1 1 33 ARG CB C 4.469 11.098 9.173 1.00 . A A . 33 ARG CB 1 1
9 5564 1 1 33 ARG CD C 3.825 11.235 11.598 1.00 . A A . 33 ARG CD 1 1
9 5565 1 1 33 ARG CG C 4.126 10.312 10.428 1.00 . A A . 33 ARG CG 1 1
9 5566 1 1 33 ARG CZ C 5.104 12.654 13.146 1.00 . A A . 33 ARG CZ 1 1
9 5567 1 1 33 ARG H H 3.012 9.629 7.707 1.00 . A A . 33 ARG H 1 1
9 5568 1 1 33 ARG HA H 5.507 10.866 7.315 1.00 . A A . 33 ARG HA 1 1
9 5569 1 1 33 ARG HB2 H 5.210 11.841 9.431 1.00 . A A . 33 ARG HB2 1 1
9 5570 1 1 33 ARG HB3 H 3.575 11.597 8.831 1.00 . A A . 33 ARG HB3 1 1
9 5571 1 1 33 ARG HD2 H 3.349 12.128 11.222 1.00 . A A . 33 ARG HD2 1 1
9 5572 1 1 33 ARG HD3 H 3.154 10.728 12.276 1.00 . A A . 33 ARG HD3 1 1
9 5573 1 1 33 ARG HE H 5.835 11.064 12.188 1.00 . A A . 33 ARG HE 1 1
9 5574 1 1 33 ARG HG2 H 3.257 9.701 10.233 1.00 . A A . 33 ARG HG2 1 1
9 5575 1 1 33 ARG HG3 H 4.963 9.680 10.685 1.00 . A A . 33 ARG HG3 1 1
9 5576 1 1 33 ARG HH11 H 3.179 13.206 12.880 1.00 . A A . 33 ARG HH11 1 1
9 5577 1 1 33 ARG HH12 H 4.092 14.197 13.969 1.00 . A A . 33 ARG HH12 1 1
9 5578 1 1 33 ARG HH21 H 7.048 12.362 13.619 1.00 . A A . 33 ARG HH21 1 1
9 5579 1 1 33 ARG HH22 H 6.293 13.717 14.388 1.00 . A A . 33 ARG HH22 1 1
9 5580 1 1 33 ARG N N 3.923 9.543 7.357 1.00 . A A . 33 ARG N 1 1
9 5581 1 1 33 ARG NE N 5.035 11.613 12.323 1.00 . A A . 33 ARG NE 1 1
9 5582 1 1 33 ARG NH1 N 4.038 13.415 13.348 1.00 . A A . 33 ARG NH1 1 1
9 5583 1 1 33 ARG NH2 N 6.242 12.934 13.769 1.00 . A A . 33 ARG NH2 1 1
9 5584 1 1 33 ARG O O 7.201 9.559 8.769 1.00 . A A . 33 ARG O 1 1
9 5585 1 1 34 VAL C C 7.547 6.624 8.390 1.00 . A A . 34 VAL C 1 1
9 5586 1 1 34 VAL CA C 6.435 6.966 9.375 1.00 . A A . 34 VAL CA 1 1
9 5587 1 1 34 VAL CB C 5.639 5.688 9.698 1.00 . A A . 34 VAL CB 1 1
9 5588 1 1 34 VAL CG1 C 4.608 5.960 10.783 1.00 . A A . 34 VAL CG1 1 1
9 5589 1 1 34 VAL CG2 C 4.972 5.145 8.442 1.00 . A A . 34 VAL CG2 1 1
9 5590 1 1 34 VAL H H 4.624 7.813 8.681 1.00 . A A . 34 VAL H 1 1
9 5591 1 1 34 VAL HA H 6.878 7.329 10.291 1.00 . A A . 34 VAL HA 1 1
9 5592 1 1 34 VAL HB H 6.327 4.942 10.066 1.00 . A A . 34 VAL HB 1 1
9 5593 1 1 34 VAL HG11 H 4.888 6.848 11.330 1.00 . A A . 34 VAL HG11 1 1
9 5594 1 1 34 VAL HG12 H 3.638 6.106 10.330 1.00 . A A . 34 VAL HG12 1 1
9 5595 1 1 34 VAL HG13 H 4.567 5.119 11.459 1.00 . A A . 34 VAL HG13 1 1
9 5596 1 1 34 VAL HG21 H 3.927 4.959 8.640 1.00 . A A . 34 VAL HG21 1 1
9 5597 1 1 34 VAL HG22 H 5.066 5.867 7.645 1.00 . A A . 34 VAL HG22 1 1
9 5598 1 1 34 VAL HG23 H 5.452 4.222 8.150 1.00 . A A . 34 VAL HG23 1 1
9 5599 1 1 34 VAL N N 5.569 8.013 8.847 1.00 . A A . 34 VAL N 1 1
9 5600 1 1 34 VAL O O 8.531 5.976 8.748 1.00 . A A . 34 VAL O 1 1
9 5601 1 1 35 HIS C C 9.045 8.101 5.661 1.00 . A A . 35 HIS C 1 1
9 5602 1 1 35 HIS CA C 8.374 6.805 6.107 1.00 . A A . 35 HIS CA 1 1
9 5603 1 1 35 HIS CB C 7.720 6.117 4.909 1.00 . A A . 35 HIS CB 1 1
9 5604 1 1 35 HIS CD2 C 5.511 4.807 5.272 1.00 . A A . 35 HIS CD2 1 1
9 5605 1 1 35 HIS CE1 C 6.370 2.923 5.991 1.00 . A A . 35 HIS CE1 1 1
9 5606 1 1 35 HIS CG C 6.857 4.952 5.285 1.00 . A A . 35 HIS CG 1 1
9 5607 1 1 35 HIS H H 6.578 7.574 6.922 1.00 . A A . 35 HIS H 1 1
9 5608 1 1 35 HIS HA H 9.126 6.150 6.522 1.00 . A A . 35 HIS HA 1 1
9 5609 1 1 35 HIS HB2 H 7.103 6.831 4.385 1.00 . A A . 35 HIS HB2 1 1
9 5610 1 1 35 HIS HB3 H 8.492 5.758 4.243 1.00 . A A . 35 HIS HB3 1 1
9 5611 1 1 35 HIS HD1 H 8.314 3.545 5.862 1.00 . A A . 35 HIS HD1 1 1
9 5612 1 1 35 HIS HD2 H 4.788 5.552 4.969 1.00 . A A . 35 HIS HD2 1 1
9 5613 1 1 35 HIS HE1 H 6.467 1.912 6.359 1.00 . A A . 35 HIS HE1 1 1
9 5614 1 1 35 HIS N N 7.384 7.063 7.146 1.00 . A A . 35 HIS N 1 1
9 5615 1 1 35 HIS ND1 N 7.365 3.754 5.741 1.00 . A A . 35 HIS ND1 1 1
9 5616 1 1 35 HIS NE2 N 5.234 3.537 5.714 1.00 . A A . 35 HIS NE2 1 1
9 5617 1 1 35 HIS O O 9.681 8.153 4.608 1.00 . A A . 35 HIS O 1 1
9 5618 1 1 36 THR C C 10.891 10.285 5.586 1.00 . A A . 36 THR C 1 1
9 5619 1 1 36 THR CA C 9.487 10.442 6.157 1.00 . A A . 36 THR CA 1 1
9 5620 1 1 36 THR CB C 9.550 11.345 7.403 1.00 . A A . 36 THR CB 1 1
9 5621 1 1 36 THR CG2 C 8.294 12.195 7.521 1.00 . A A . 36 THR CG2 1 1
9 5622 1 1 36 THR H H 8.379 9.042 7.294 1.00 . A A . 36 THR H 1 1
9 5623 1 1 36 THR HA H 8.861 10.925 5.421 1.00 . A A . 36 THR HA 1 1
9 5624 1 1 36 THR HB H 10.404 12.001 7.311 1.00 . A A . 36 THR HB 1 1
9 5625 1 1 36 THR HG1 H 10.176 9.739 8.361 1.00 . A A . 36 THR HG1 1 1
9 5626 1 1 36 THR HG21 H 8.570 13.216 7.740 1.00 . A A . 36 THR HG21 1 1
9 5627 1 1 36 THR HG22 H 7.673 11.812 8.316 1.00 . A A . 36 THR HG22 1 1
9 5628 1 1 36 THR HG23 H 7.749 12.162 6.589 1.00 . A A . 36 THR HG23 1 1
9 5629 1 1 36 THR N N 8.898 9.146 6.469 1.00 . A A . 36 THR N 1 1
9 5630 1 1 36 THR O O 11.257 10.953 4.619 1.00 . A A . 36 THR O 1 1
9 5631 1 1 36 THR OG1 O 9.702 10.545 8.581 1.00 . A A . 36 THR OG1 1 1
9 5632 1 1 37 GLY C C 13.949 8.688 6.832 1.00 . A A . 37 GLY C 1 1
9 5633 1 1 37 GLY CA C 13.030 9.166 5.725 1.00 . A A . 37 GLY CA 1 1
9 5634 1 1 37 GLY H H 11.329 8.891 6.955 1.00 . A A . 37 GLY H 1 1
9 5635 1 1 37 GLY HA2 H 13.010 8.423 4.942 1.00 . A A . 37 GLY HA2 1 1
9 5636 1 1 37 GLY HA3 H 13.421 10.088 5.322 1.00 . A A . 37 GLY HA3 1 1
9 5637 1 1 37 GLY N N 11.674 9.395 6.189 1.00 . A A . 37 GLY N 1 1
9 5638 1 1 37 GLY O O 14.384 9.478 7.670 1.00 . A A . 37 GLY O 1 1
9 5639 1 1 38 GLU C C 16.327 6.144 7.211 1.00 . A A . 38 GLU C 1 1
9 5640 1 1 38 GLU CA C 15.113 6.811 7.852 1.00 . A A . 38 GLU CA 1 1
9 5641 1 1 38 GLU CB C 14.343 5.791 8.694 1.00 . A A . 38 GLU CB 1 1
9 5642 1 1 38 GLU CD C 12.703 4.650 7.149 1.00 . A A . 38 GLU CD 1 1
9 5643 1 1 38 GLU CG C 13.991 4.521 7.939 1.00 . A A . 38 GLU CG 1 1
9 5644 1 1 38 GLU H H 13.865 6.813 6.143 1.00 . A A . 38 GLU H 1 1
9 5645 1 1 38 GLU HA H 15.454 7.609 8.494 1.00 . A A . 38 GLU HA 1 1
9 5646 1 1 38 GLU HB2 H 14.943 5.523 9.551 1.00 . A A . 38 GLU HB2 1 1
9 5647 1 1 38 GLU HB3 H 13.426 6.247 9.038 1.00 . A A . 38 GLU HB3 1 1
9 5648 1 1 38 GLU HG2 H 14.793 4.289 7.255 1.00 . A A . 38 GLU HG2 1 1
9 5649 1 1 38 GLU HG3 H 13.881 3.714 8.649 1.00 . A A . 38 GLU HG3 1 1
9 5650 1 1 38 GLU N N 14.243 7.392 6.837 1.00 . A A . 38 GLU N 1 1
9 5651 1 1 38 GLU O O 16.282 5.729 6.053 1.00 . A A . 38 GLU O 1 1
9 5652 1 1 38 GLU OE1 O 11.864 5.498 7.518 1.00 . A A . 38 GLU OE1 1 1
9 5653 1 1 38 GLU OE2 O 12.534 3.903 6.163 1.00 . A A . 38 GLU OE2 1 1
9 5654 1 1 39 LYS C C 18.940 4.139 8.238 1.00 . A A . 39 LYS C 1 1
9 5655 1 1 39 LYS CA C 18.638 5.428 7.481 1.00 . A A . 39 LYS CA 1 1
9 5656 1 1 39 LYS CB C 19.812 6.400 7.620 1.00 . A A . 39 LYS CB 1 1
9 5657 1 1 39 LYS CD C 22.273 6.792 7.301 1.00 . A A . 39 LYS CD 1 1
9 5658 1 1 39 LYS CE C 22.657 7.313 8.677 1.00 . A A . 39 LYS CE 1 1
9 5659 1 1 39 LYS CG C 21.167 5.753 7.388 1.00 . A A . 39 LYS CG 1 1
9 5660 1 1 39 LYS H H 17.386 6.394 8.888 1.00 . A A . 39 LYS H 1 1
9 5661 1 1 39 LYS HA H 18.497 5.194 6.437 1.00 . A A . 39 LYS HA 1 1
9 5662 1 1 39 LYS HB2 H 19.690 7.198 6.903 1.00 . A A . 39 LYS HB2 1 1
9 5663 1 1 39 LYS HB3 H 19.802 6.818 8.616 1.00 . A A . 39 LYS HB3 1 1
9 5664 1 1 39 LYS HD2 H 23.142 6.343 6.843 1.00 . A A . 39 LYS HD2 1 1
9 5665 1 1 39 LYS HD3 H 21.931 7.619 6.695 1.00 . A A . 39 LYS HD3 1 1
9 5666 1 1 39 LYS HE2 H 21.759 7.595 9.205 1.00 . A A . 39 LYS HE2 1 1
9 5667 1 1 39 LYS HE3 H 23.160 6.525 9.218 1.00 . A A . 39 LYS HE3 1 1
9 5668 1 1 39 LYS HG2 H 21.381 5.083 8.207 1.00 . A A . 39 LYS HG2 1 1
9 5669 1 1 39 LYS HG3 H 21.136 5.196 6.462 1.00 . A A . 39 LYS HG3 1 1
9 5670 1 1 39 LYS HZ1 H 23.992 8.682 9.518 1.00 . A A . 39 LYS HZ1 1 1
9 5671 1 1 39 LYS HZ2 H 23.022 9.334 8.294 1.00 . A A . 39 LYS HZ2 1 1
9 5672 1 1 39 LYS HZ3 H 24.315 8.317 7.898 1.00 . A A . 39 LYS HZ3 1 1
9 5673 1 1 39 LYS N N 17.411 6.045 7.972 1.00 . A A . 39 LYS N 1 1
9 5674 1 1 39 LYS NZ N 23.560 8.494 8.591 1.00 . A A . 39 LYS NZ 1 1
9 5675 1 1 39 LYS O O 18.911 4.091 9.468 1.00 . A A . 39 LYS O 1 1
9 5676 1 1 40 PRO C C 20.897 1.750 8.786 1.00 . A A . 40 PRO C 1 1
9 5677 1 1 40 PRO CA C 19.552 1.758 8.067 1.00 . A A . 40 PRO CA 1 1
9 5678 1 1 40 PRO CB C 19.592 0.831 6.849 1.00 . A A . 40 PRO CB 1 1
9 5679 1 1 40 PRO CD C 19.290 3.052 6.016 1.00 . A A . 40 PRO CD 1 1
9 5680 1 1 40 PRO CG C 19.925 1.725 5.705 1.00 . A A . 40 PRO CG 1 1
9 5681 1 1 40 PRO HA H 18.780 1.429 8.747 1.00 . A A . 40 PRO HA 1 1
9 5682 1 1 40 PRO HB2 H 20.349 0.074 6.994 1.00 . A A . 40 PRO HB2 1 1
9 5683 1 1 40 PRO HB3 H 18.628 0.363 6.717 1.00 . A A . 40 PRO HB3 1 1
9 5684 1 1 40 PRO HD2 H 19.902 3.860 5.644 1.00 . A A . 40 PRO HD2 1 1
9 5685 1 1 40 PRO HD3 H 18.297 3.103 5.595 1.00 . A A . 40 PRO HD3 1 1
9 5686 1 1 40 PRO HG2 H 20.996 1.831 5.622 1.00 . A A . 40 PRO HG2 1 1
9 5687 1 1 40 PRO HG3 H 19.515 1.319 4.791 1.00 . A A . 40 PRO HG3 1 1
9 5688 1 1 40 PRO N N 19.237 3.067 7.488 1.00 . A A . 40 PRO N 1 1
9 5689 1 1 40 PRO O O 21.601 2.760 8.817 1.00 . A A . 40 PRO O 1 1
9 5690 1 1 41 SER C C 23.063 -0.945 9.942 1.00 . A A . 41 SER C 1 1
9 5691 1 1 41 SER CA C 22.507 0.468 10.085 1.00 . A A . 41 SER CA 1 1
9 5692 1 1 41 SER CB C 22.310 0.804 11.565 1.00 . A A . 41 SER CB 1 1
9 5693 1 1 41 SER H H 20.643 -0.164 9.304 1.00 . A A . 41 SER H 1 1
9 5694 1 1 41 SER HA H 23.212 1.165 9.658 1.00 . A A . 41 SER HA 1 1
9 5695 1 1 41 SER HB2 H 21.733 1.712 11.652 1.00 . A A . 41 SER HB2 1 1
9 5696 1 1 41 SER HB3 H 21.782 -0.006 12.048 1.00 . A A . 41 SER HB3 1 1
9 5697 1 1 41 SER HG H 23.768 1.925 12.239 1.00 . A A . 41 SER HG 1 1
9 5698 1 1 41 SER N N 21.247 0.606 9.363 1.00 . A A . 41 SER N 1 1
9 5699 1 1 41 SER O O 22.357 -1.864 9.531 1.00 . A A . 41 SER O 1 1
9 5700 1 1 41 SER OG O 23.555 0.989 12.216 1.00 . A A . 41 SER OG 1 1
9 5701 1 1 42 GLY C C 25.757 -2.770 11.434 1.00 . A A . 42 GLY C 1 1
9 5702 1 1 42 GLY CA C 24.969 -2.414 10.189 1.00 . A A . 42 GLY CA 1 1
9 5703 1 1 42 GLY H H 24.853 -0.341 10.608 1.00 . A A . 42 GLY H 1 1
9 5704 1 1 42 GLY HA2 H 24.205 -3.161 10.033 1.00 . A A . 42 GLY HA2 1 1
9 5705 1 1 42 GLY HA3 H 25.638 -2.415 9.341 1.00 . A A . 42 GLY HA3 1 1
9 5706 1 1 42 GLY N N 24.337 -1.111 10.286 1.00 . A A . 42 GLY N 1 1
9 5707 1 1 42 GLY O O 25.271 -3.470 12.323 1.00 . A A . 42 GLY O 1 1
9 5708 1 1 43 PRO C C 27.429 -1.826 13.913 1.00 . A A . 43 PRO C 1 1
9 5709 1 1 43 PRO CA C 27.889 -2.543 12.648 1.00 . A A . 43 PRO CA 1 1
9 5710 1 1 43 PRO CB C 29.239 -1.993 12.182 1.00 . A A . 43 PRO CB 1 1
9 5711 1 1 43 PRO CD C 27.649 -1.443 10.485 1.00 . A A . 43 PRO CD 1 1
9 5712 1 1 43 PRO CG C 28.897 -0.957 11.168 1.00 . A A . 43 PRO CG 1 1
9 5713 1 1 43 PRO HA H 27.979 -3.601 12.848 1.00 . A A . 43 PRO HA 1 1
9 5714 1 1 43 PRO HB2 H 29.766 -1.565 13.023 1.00 . A A . 43 PRO HB2 1 1
9 5715 1 1 43 PRO HB3 H 29.827 -2.789 11.750 1.00 . A A . 43 PRO HB3 1 1
9 5716 1 1 43 PRO HD2 H 27.016 -0.610 10.217 1.00 . A A . 43 PRO HD2 1 1
9 5717 1 1 43 PRO HD3 H 27.899 -2.025 9.610 1.00 . A A . 43 PRO HD3 1 1
9 5718 1 1 43 PRO HG2 H 28.713 -0.012 11.656 1.00 . A A . 43 PRO HG2 1 1
9 5719 1 1 43 PRO HG3 H 29.702 -0.862 10.454 1.00 . A A . 43 PRO HG3 1 1
9 5720 1 1 43 PRO N N 27.005 -2.284 11.508 1.00 . A A . 43 PRO N 1 1
9 5721 1 1 43 PRO O O 27.557 -2.353 15.018 1.00 . A A . 43 PRO O 1 1
9 5722 1 1 44 SER C C 25.231 -0.508 15.548 1.00 . A A . 44 SER C 1 1
9 5723 1 1 44 SER CA C 26.418 0.170 14.872 1.00 . A A . 44 SER CA 1 1
9 5724 1 1 44 SER CB C 26.023 1.573 14.408 1.00 . A A . 44 SER CB 1 1
9 5725 1 1 44 SER H H 26.820 -0.255 12.837 1.00 . A A . 44 SER H 1 1
9 5726 1 1 44 SER HA H 27.226 0.250 15.585 1.00 . A A . 44 SER HA 1 1
9 5727 1 1 44 SER HB2 H 26.893 2.078 14.016 1.00 . A A . 44 SER HB2 1 1
9 5728 1 1 44 SER HB3 H 25.273 1.495 13.635 1.00 . A A . 44 SER HB3 1 1
9 5729 1 1 44 SER HG H 25.249 1.749 16.199 1.00 . A A . 44 SER HG 1 1
9 5730 1 1 44 SER N N 26.894 -0.621 13.743 1.00 . A A . 44 SER N 1 1
9 5731 1 1 44 SER O O 25.198 -0.654 16.770 1.00 . A A . 44 SER O 1 1
9 5732 1 1 44 SER OG O 25.497 2.335 15.481 1.00 . A A . 44 SER OG 1 1
9 5733 1 1 45 SER C C 23.436 -2.646 16.290 1.00 . A A . 45 SER C 1 1
9 5734 1 1 45 SER CA C 23.064 -1.581 15.264 1.00 . A A . 45 SER CA 1 1
9 5735 1 1 45 SER CB C 22.267 -2.213 14.122 1.00 . A A . 45 SER CB 1 1
9 5736 1 1 45 SER H H 24.341 -0.777 13.778 1.00 . A A . 45 SER H 1 1
9 5737 1 1 45 SER HA H 22.454 -0.831 15.745 1.00 . A A . 45 SER HA 1 1
9 5738 1 1 45 SER HB2 H 22.199 -1.513 13.302 1.00 . A A . 45 SER HB2 1 1
9 5739 1 1 45 SER HB3 H 22.769 -3.110 13.789 1.00 . A A . 45 SER HB3 1 1
9 5740 1 1 45 SER HG H 20.319 -2.215 13.908 1.00 . A A . 45 SER HG 1 1
9 5741 1 1 45 SER N N 24.256 -0.921 14.744 1.00 . A A . 45 SER N 1 1
9 5742 1 1 45 SER O O 24.230 -3.543 16.011 1.00 . A A . 45 SER O 1 1
9 5743 1 1 45 SER OG O 20.956 -2.553 14.541 1.00 . A A . 45 SER OG 1 1
9 5744 1 1 46 GLY C C 22.592 -4.879 18.221 1.00 . A A . 46 GLY C 1 1
9 5745 1 1 46 GLY CA C 23.138 -3.499 18.533 1.00 . A A . 46 GLY CA 1 1
9 5746 1 1 46 GLY H H 22.230 -1.803 17.648 1.00 . A A . 46 GLY H 1 1
9 5747 1 1 46 GLY HA2 H 24.207 -3.568 18.665 1.00 . A A . 46 GLY HA2 1 1
9 5748 1 1 46 GLY HA3 H 22.694 -3.149 19.453 1.00 . A A . 46 GLY HA3 1 1
9 5749 1 1 46 GLY N N 22.855 -2.540 17.482 1.00 . A A . 46 GLY N 1 1
9 5750 1 1 46 GLY O O 22.589 -5.272 17.056 1.00 . A A . 46 GLY O 1 1
9 5751 2 2 1 ZN ZN ZN 3.251 2.874 5.539 1.00 . B A . 201 ZN ZN 1 1
10 5752 1 1 1 GLY C C -28.630 -18.255 3.184 1.00 . A A . 1 GLY C 1 1
10 5753 1 1 1 GLY CA C -29.692 -17.267 3.623 1.00 . A A . 1 GLY CA 1 1
10 5754 1 1 1 GLY H1 H -31.640 -16.746 2.974 1.00 . A A . 1 GLY H1 1 1
10 5755 1 1 1 GLY HA2 H -29.316 -16.264 3.483 1.00 . A A . 1 GLY HA2 1 1
10 5756 1 1 1 GLY HA3 H -29.899 -17.420 4.672 1.00 . A A . 1 GLY HA3 1 1
10 5757 1 1 1 GLY N N -30.928 -17.412 2.876 1.00 . A A . 1 GLY N 1 1
10 5758 1 1 1 GLY O O -27.740 -17.915 2.404 1.00 . A A . 1 GLY O 1 1
10 5759 1 1 2 SER C C -26.356 -19.934 3.197 1.00 . A A . 2 SER C 1 1
10 5760 1 1 2 SER CA C -27.756 -20.521 3.348 1.00 . A A . 2 SER CA 1 1
10 5761 1 1 2 SER CB C -28.168 -21.225 2.054 1.00 . A A . 2 SER CB 1 1
10 5762 1 1 2 SER H H -29.453 -19.691 4.305 1.00 . A A . 2 SER H 1 1
10 5763 1 1 2 SER HA H -27.747 -21.240 4.153 1.00 . A A . 2 SER HA 1 1
10 5764 1 1 2 SER HB2 H -29.245 -21.277 2.003 1.00 . A A . 2 SER HB2 1 1
10 5765 1 1 2 SER HB3 H -27.794 -20.667 1.208 1.00 . A A . 2 SER HB3 1 1
10 5766 1 1 2 SER HG H -27.343 -22.801 2.874 1.00 . A A . 2 SER HG 1 1
10 5767 1 1 2 SER N N -28.721 -19.481 3.688 1.00 . A A . 2 SER N 1 1
10 5768 1 1 2 SER O O -25.619 -20.287 2.276 1.00 . A A . 2 SER O 1 1
10 5769 1 1 2 SER OG O -27.645 -22.541 2.001 1.00 . A A . 2 SER OG 1 1
10 5770 1 1 3 SER C C -23.850 -18.805 5.283 1.00 . A A . 3 SER C 1 1
10 5771 1 1 3 SER CA C -24.686 -18.396 4.075 1.00 . A A . 3 SER CA 1 1
10 5772 1 1 3 SER CB C -24.839 -16.874 4.038 1.00 . A A . 3 SER CB 1 1
10 5773 1 1 3 SER H H -26.628 -18.795 4.818 1.00 . A A . 3 SER H 1 1
10 5774 1 1 3 SER HA H -24.181 -18.720 3.176 1.00 . A A . 3 SER HA 1 1
10 5775 1 1 3 SER HB2 H -23.869 -16.414 4.156 1.00 . A A . 3 SER HB2 1 1
10 5776 1 1 3 SER HB3 H -25.264 -16.580 3.089 1.00 . A A . 3 SER HB3 1 1
10 5777 1 1 3 SER HG H -25.852 -15.482 4.973 1.00 . A A . 3 SER HG 1 1
10 5778 1 1 3 SER N N -25.996 -19.035 4.108 1.00 . A A . 3 SER N 1 1
10 5779 1 1 3 SER O O -24.342 -19.468 6.196 1.00 . A A . 3 SER O 1 1
10 5780 1 1 3 SER OG O -25.688 -16.422 5.079 1.00 . A A . 3 SER OG 1 1
10 5781 1 1 4 GLY C C -20.235 -18.569 6.023 1.00 . A A . 4 GLY C 1 1
10 5782 1 1 4 GLY CA C -21.698 -18.739 6.383 1.00 . A A . 4 GLY CA 1 1
10 5783 1 1 4 GLY H H -22.245 -17.879 4.527 1.00 . A A . 4 GLY H 1 1
10 5784 1 1 4 GLY HA2 H -21.928 -18.101 7.222 1.00 . A A . 4 GLY HA2 1 1
10 5785 1 1 4 GLY HA3 H -21.869 -19.767 6.667 1.00 . A A . 4 GLY HA3 1 1
10 5786 1 1 4 GLY N N -22.582 -18.405 5.282 1.00 . A A . 4 GLY N 1 1
10 5787 1 1 4 GLY O O -19.460 -18.008 6.798 1.00 . A A . 4 GLY O 1 1
10 5788 1 1 5 SER C C -17.884 -17.594 4.726 1.00 . A A . 5 SER C 1 1
10 5789 1 1 5 SER CA C -18.475 -18.959 4.388 1.00 . A A . 5 SER CA 1 1
10 5790 1 1 5 SER CB C -18.398 -19.201 2.879 1.00 . A A . 5 SER CB 1 1
10 5791 1 1 5 SER H H -20.521 -19.492 4.273 1.00 . A A . 5 SER H 1 1
10 5792 1 1 5 SER HA H -17.903 -19.722 4.895 1.00 . A A . 5 SER HA 1 1
10 5793 1 1 5 SER HB2 H -18.705 -20.212 2.663 1.00 . A A . 5 SER HB2 1 1
10 5794 1 1 5 SER HB3 H -19.055 -18.508 2.372 1.00 . A A . 5 SER HB3 1 1
10 5795 1 1 5 SER HG H -17.094 -18.425 1.639 1.00 . A A . 5 SER HG 1 1
10 5796 1 1 5 SER N N -19.856 -19.055 4.846 1.00 . A A . 5 SER N 1 1
10 5797 1 1 5 SER O O -18.553 -16.568 4.602 1.00 . A A . 5 SER O 1 1
10 5798 1 1 5 SER OG O -17.078 -19.012 2.399 1.00 . A A . 5 SER OG 1 1
10 5799 1 1 6 SER C C -15.023 -15.892 4.391 1.00 . A A . 6 SER C 1 1
10 5800 1 1 6 SER CA C -15.945 -16.352 5.516 1.00 . A A . 6 SER CA 1 1
10 5801 1 1 6 SER CB C -15.141 -16.544 6.804 1.00 . A A . 6 SER CB 1 1
10 5802 1 1 6 SER H H -16.146 -18.441 5.233 1.00 . A A . 6 SER H 1 1
10 5803 1 1 6 SER HA H -16.698 -15.596 5.681 1.00 . A A . 6 SER HA 1 1
10 5804 1 1 6 SER HB2 H -14.633 -17.495 6.769 1.00 . A A . 6 SER HB2 1 1
10 5805 1 1 6 SER HB3 H -14.414 -15.750 6.893 1.00 . A A . 6 SER HB3 1 1
10 5806 1 1 6 SER HG H -16.602 -17.255 7.899 1.00 . A A . 6 SER HG 1 1
10 5807 1 1 6 SER N N -16.626 -17.590 5.155 1.00 . A A . 6 SER N 1 1
10 5808 1 1 6 SER O O -14.434 -16.707 3.683 1.00 . A A . 6 SER O 1 1
10 5809 1 1 6 SER OG O -15.987 -16.520 7.941 1.00 . A A . 6 SER OG 1 1
10 5810 1 1 7 GLY C C -13.934 -12.520 3.276 1.00 . A A . 7 GLY C 1 1
10 5811 1 1 7 GLY CA C -14.051 -14.029 3.194 1.00 . A A . 7 GLY CA 1 1
10 5812 1 1 7 GLY H H -15.396 -13.974 4.829 1.00 . A A . 7 GLY H 1 1
10 5813 1 1 7 GLY HA2 H -13.066 -14.462 3.286 1.00 . A A . 7 GLY HA2 1 1
10 5814 1 1 7 GLY HA3 H -14.462 -14.295 2.231 1.00 . A A . 7 GLY HA3 1 1
10 5815 1 1 7 GLY N N -14.902 -14.577 4.234 1.00 . A A . 7 GLY N 1 1
10 5816 1 1 7 GLY O O -14.667 -11.797 2.602 1.00 . A A . 7 GLY O 1 1
10 5817 1 1 8 SER C C -11.500 -10.335 5.019 1.00 . A A . 8 SER C 1 1
10 5818 1 1 8 SER CA C -12.804 -10.611 4.276 1.00 . A A . 8 SER CA 1 1
10 5819 1 1 8 SER CB C -13.978 -9.992 5.036 1.00 . A A . 8 SER CB 1 1
10 5820 1 1 8 SER H H -12.457 -12.672 4.614 1.00 . A A . 8 SER H 1 1
10 5821 1 1 8 SER HA H -12.746 -10.164 3.294 1.00 . A A . 8 SER HA 1 1
10 5822 1 1 8 SER HB2 H -14.878 -10.546 4.816 1.00 . A A . 8 SER HB2 1 1
10 5823 1 1 8 SER HB3 H -13.779 -10.035 6.097 1.00 . A A . 8 SER HB3 1 1
10 5824 1 1 8 SER HG H -13.397 -8.126 4.903 1.00 . A A . 8 SER HG 1 1
10 5825 1 1 8 SER N N -13.010 -12.044 4.104 1.00 . A A . 8 SER N 1 1
10 5826 1 1 8 SER O O -11.117 -11.079 5.920 1.00 . A A . 8 SER O 1 1
10 5827 1 1 8 SER OG O -14.172 -8.639 4.662 1.00 . A A . 8 SER OG 1 1
10 5828 1 1 9 GLY C C -8.737 -7.955 4.431 1.00 . A A . 9 GLY C 1 1
10 5829 1 1 9 GLY CA C -9.569 -8.902 5.273 1.00 . A A . 9 GLY CA 1 1
10 5830 1 1 9 GLY H H -11.176 -8.701 3.909 1.00 . A A . 9 GLY H 1 1
10 5831 1 1 9 GLY HA2 H -9.782 -8.431 6.221 1.00 . A A . 9 GLY HA2 1 1
10 5832 1 1 9 GLY HA3 H -9.000 -9.803 5.449 1.00 . A A . 9 GLY HA3 1 1
10 5833 1 1 9 GLY N N -10.822 -9.258 4.634 1.00 . A A . 9 GLY N 1 1
10 5834 1 1 9 GLY O O -7.690 -8.336 3.909 1.00 . A A . 9 GLY O 1 1
10 5835 1 1 10 GLU C C -9.161 -4.348 3.647 1.00 . A A . 10 GLU C 1 1
10 5836 1 1 10 GLU CA C -8.498 -5.715 3.510 1.00 . A A . 10 GLU CA 1 1
10 5837 1 1 10 GLU CB C -8.455 -6.127 2.037 1.00 . A A . 10 GLU CB 1 1
10 5838 1 1 10 GLU CD C -10.566 -7.463 1.664 1.00 . A A . 10 GLU CD 1 1
10 5839 1 1 10 GLU CG C -9.823 -6.173 1.378 1.00 . A A . 10 GLU CG 1 1
10 5840 1 1 10 GLU H H -10.046 -6.474 4.737 1.00 . A A . 10 GLU H 1 1
10 5841 1 1 10 GLU HA H -7.488 -5.651 3.885 1.00 . A A . 10 GLU HA 1 1
10 5842 1 1 10 GLU HB2 H -7.840 -5.423 1.496 1.00 . A A . 10 GLU HB2 1 1
10 5843 1 1 10 GLU HB3 H -8.011 -7.109 1.964 1.00 . A A . 10 GLU HB3 1 1
10 5844 1 1 10 GLU HG2 H -10.414 -5.347 1.745 1.00 . A A . 10 GLU HG2 1 1
10 5845 1 1 10 GLU HG3 H -9.698 -6.077 0.309 1.00 . A A . 10 GLU HG3 1 1
10 5846 1 1 10 GLU N N -9.205 -6.718 4.297 1.00 . A A . 10 GLU N 1 1
10 5847 1 1 10 GLU O O -10.205 -4.212 4.286 1.00 . A A . 10 GLU O 1 1
10 5848 1 1 10 GLU OE1 O -10.073 -8.536 1.257 1.00 . A A . 10 GLU OE1 1 1
10 5849 1 1 10 GLU OE2 O -11.642 -7.400 2.296 1.00 . A A . 10 GLU OE2 1 1
10 5850 1 1 11 LYS C C -8.755 -1.218 1.813 1.00 . A A . 11 LYS C 1 1
10 5851 1 1 11 LYS CA C -9.077 -1.978 3.096 1.00 . A A . 11 LYS CA 1 1
10 5852 1 1 11 LYS CB C -8.503 -1.231 4.302 1.00 . A A . 11 LYS CB 1 1
10 5853 1 1 11 LYS CD C -10.428 -1.019 5.901 1.00 . A A . 11 LYS CD 1 1
10 5854 1 1 11 LYS CE C -10.979 -1.415 7.263 1.00 . A A . 11 LYS CE 1 1
10 5855 1 1 11 LYS CG C -9.087 -1.680 5.630 1.00 . A A . 11 LYS CG 1 1
10 5856 1 1 11 LYS H H -7.718 -3.506 2.549 1.00 . A A . 11 LYS H 1 1
10 5857 1 1 11 LYS HA H -10.150 -2.044 3.202 1.00 . A A . 11 LYS HA 1 1
10 5858 1 1 11 LYS HB2 H -7.434 -1.387 4.331 1.00 . A A . 11 LYS HB2 1 1
10 5859 1 1 11 LYS HB3 H -8.701 -0.175 4.184 1.00 . A A . 11 LYS HB3 1 1
10 5860 1 1 11 LYS HD2 H -10.304 0.053 5.874 1.00 . A A . 11 LYS HD2 1 1
10 5861 1 1 11 LYS HD3 H -11.130 -1.322 5.137 1.00 . A A . 11 LYS HD3 1 1
10 5862 1 1 11 LYS HE2 H -10.152 -1.597 7.932 1.00 . A A . 11 LYS HE2 1 1
10 5863 1 1 11 LYS HE3 H -11.578 -0.601 7.644 1.00 . A A . 11 LYS HE3 1 1
10 5864 1 1 11 LYS HG2 H -9.223 -2.751 5.610 1.00 . A A . 11 LYS HG2 1 1
10 5865 1 1 11 LYS HG3 H -8.400 -1.418 6.422 1.00 . A A . 11 LYS HG3 1 1
10 5866 1 1 11 LYS HZ1 H -11.216 -3.488 7.155 1.00 . A A . 11 LYS HZ1 1 1
10 5867 1 1 11 LYS HZ2 H -12.409 -2.617 6.329 1.00 . A A . 11 LYS HZ2 1 1
10 5868 1 1 11 LYS HZ3 H -12.441 -2.702 8.018 1.00 . A A . 11 LYS HZ3 1 1
10 5869 1 1 11 LYS N N -8.548 -3.335 3.043 1.00 . A A . 11 LYS N 1 1
10 5870 1 1 11 LYS NZ N -11.820 -2.642 7.186 1.00 . A A . 11 LYS NZ 1 1
10 5871 1 1 11 LYS O O -7.786 -1.514 1.115 1.00 . A A . 11 LYS O 1 1
10 5872 1 1 12 PRO C C -8.186 1.520 0.394 1.00 . A A . 12 PRO C 1 1
10 5873 1 1 12 PRO CA C -9.407 0.611 0.297 1.00 . A A . 12 PRO CA 1 1
10 5874 1 1 12 PRO CB C -10.691 1.444 0.245 1.00 . A A . 12 PRO CB 1 1
10 5875 1 1 12 PRO CD C -10.761 0.196 2.283 1.00 . A A . 12 PRO CD 1 1
10 5876 1 1 12 PRO CG C -11.161 1.504 1.657 1.00 . A A . 12 PRO CG 1 1
10 5877 1 1 12 PRO HA H -9.333 0.005 -0.594 1.00 . A A . 12 PRO HA 1 1
10 5878 1 1 12 PRO HB2 H -10.468 2.429 -0.141 1.00 . A A . 12 PRO HB2 1 1
10 5879 1 1 12 PRO HB3 H -11.414 0.957 -0.391 1.00 . A A . 12 PRO HB3 1 1
10 5880 1 1 12 PRO HD2 H -10.499 0.338 3.321 1.00 . A A . 12 PRO HD2 1 1
10 5881 1 1 12 PRO HD3 H -11.557 -0.527 2.188 1.00 . A A . 12 PRO HD3 1 1
10 5882 1 1 12 PRO HG2 H -10.683 2.325 2.169 1.00 . A A . 12 PRO HG2 1 1
10 5883 1 1 12 PRO HG3 H -12.234 1.617 1.682 1.00 . A A . 12 PRO HG3 1 1
10 5884 1 1 12 PRO N N -9.585 -0.213 1.496 1.00 . A A . 12 PRO N 1 1
10 5885 1 1 12 PRO O O -7.480 1.734 -0.592 1.00 . A A . 12 PRO O 1 1
10 5886 1 1 13 PHE C C -5.626 2.170 2.398 1.00 . A A . 13 PHE C 1 1
10 5887 1 1 13 PHE CA C -6.808 2.938 1.812 1.00 . A A . 13 PHE CA 1 1
10 5888 1 1 13 PHE CB C -7.203 4.080 2.750 1.00 . A A . 13 PHE CB 1 1
10 5889 1 1 13 PHE CD1 C -8.677 5.526 1.324 1.00 . A A . 13 PHE CD1 1 1
10 5890 1 1 13 PHE CD2 C -9.645 4.433 3.210 1.00 . A A . 13 PHE CD2 1 1
10 5891 1 1 13 PHE CE1 C -9.901 6.091 1.018 1.00 . A A . 13 PHE CE1 1 1
10 5892 1 1 13 PHE CE2 C -10.871 4.994 2.908 1.00 . A A . 13 PHE CE2 1 1
10 5893 1 1 13 PHE CG C -8.535 4.692 2.421 1.00 . A A . 13 PHE CG 1 1
10 5894 1 1 13 PHE CZ C -10.999 5.825 1.812 1.00 . A A . 13 PHE CZ 1 1
10 5895 1 1 13 PHE H H -8.543 1.843 2.334 1.00 . A A . 13 PHE H 1 1
10 5896 1 1 13 PHE HA H -6.516 3.351 0.859 1.00 . A A . 13 PHE HA 1 1
10 5897 1 1 13 PHE HB2 H -7.252 3.705 3.762 1.00 . A A . 13 PHE HB2 1 1
10 5898 1 1 13 PHE HB3 H -6.456 4.857 2.694 1.00 . A A . 13 PHE HB3 1 1
10 5899 1 1 13 PHE HD1 H -7.817 5.735 0.702 1.00 . A A . 13 PHE HD1 1 1
10 5900 1 1 13 PHE HD2 H -9.546 3.785 4.068 1.00 . A A . 13 PHE HD2 1 1
10 5901 1 1 13 PHE HE1 H -9.997 6.740 0.161 1.00 . A A . 13 PHE HE1 1 1
10 5902 1 1 13 PHE HE2 H -11.729 4.786 3.531 1.00 . A A . 13 PHE HE2 1 1
10 5903 1 1 13 PHE HZ H -11.957 6.264 1.575 1.00 . A A . 13 PHE HZ 1 1
10 5904 1 1 13 PHE N N -7.944 2.051 1.587 1.00 . A A . 13 PHE N 1 1
10 5905 1 1 13 PHE O O -5.608 1.852 3.587 1.00 . A A . 13 PHE O 1 1
10 5906 1 1 14 GLN C C -2.186 1.873 1.572 1.00 . A A . 14 GLN C 1 1
10 5907 1 1 14 GLN CA C -3.459 1.143 1.987 1.00 . A A . 14 GLN CA 1 1
10 5908 1 1 14 GLN CB C -3.465 -0.271 1.403 1.00 . A A . 14 GLN CB 1 1
10 5909 1 1 14 GLN CD C -4.361 -2.608 1.745 1.00 . A A . 14 GLN CD 1 1
10 5910 1 1 14 GLN CG C -4.629 -1.123 1.882 1.00 . A A . 14 GLN CG 1 1
10 5911 1 1 14 GLN H H -4.716 2.155 0.618 1.00 . A A . 14 GLN H 1 1
10 5912 1 1 14 GLN HA H -3.486 1.077 3.064 1.00 . A A . 14 GLN HA 1 1
10 5913 1 1 14 GLN HB2 H -3.515 -0.202 0.327 1.00 . A A . 14 GLN HB2 1 1
10 5914 1 1 14 GLN HB3 H -2.546 -0.766 1.681 1.00 . A A . 14 GLN HB3 1 1
10 5915 1 1 14 GLN HE21 H -2.829 -2.473 3.005 1.00 . A A . 14 GLN HE21 1 1
10 5916 1 1 14 GLN HE22 H -3.147 -4.050 2.376 1.00 . A A . 14 GLN HE22 1 1
10 5917 1 1 14 GLN HG2 H -4.816 -0.901 2.922 1.00 . A A . 14 GLN HG2 1 1
10 5918 1 1 14 GLN HG3 H -5.504 -0.874 1.299 1.00 . A A . 14 GLN HG3 1 1
10 5919 1 1 14 GLN N N -4.643 1.875 1.554 1.00 . A A . 14 GLN N 1 1
10 5920 1 1 14 GLN NE2 N -3.343 -3.094 2.445 1.00 . A A . 14 GLN NE2 1 1
10 5921 1 1 14 GLN O O -2.162 2.575 0.561 1.00 . A A . 14 GLN O 1 1
10 5922 1 1 14 GLN OE1 O -5.061 -3.312 1.016 1.00 . A A . 14 GLN OE1 1 1
10 5923 1 1 15 CYS C C 0.750 1.808 0.777 1.00 . A A . 15 CYS C 1 1
10 5924 1 1 15 CYS CA C 0.149 2.344 2.073 1.00 . A A . 15 CYS CA 1 1
10 5925 1 1 15 CYS CB C 1.125 2.123 3.230 1.00 . A A . 15 CYS CB 1 1
10 5926 1 1 15 CYS H H -1.208 1.129 3.150 1.00 . A A . 15 CYS H 1 1
10 5927 1 1 15 CYS HA H -0.029 3.403 1.961 1.00 . A A . 15 CYS HA 1 1
10 5928 1 1 15 CYS HB2 H 0.565 2.031 4.150 1.00 . A A . 15 CYS HB2 1 1
10 5929 1 1 15 CYS HB3 H 1.676 1.210 3.057 1.00 . A A . 15 CYS HB3 1 1
10 5930 1 1 15 CYS N N -1.128 1.701 2.358 1.00 . A A . 15 CYS N 1 1
10 5931 1 1 15 CYS O O 0.229 0.865 0.183 1.00 . A A . 15 CYS O 1 1
10 5932 1 1 15 CYS SG S 2.333 3.468 3.451 1.00 . A A . 15 CYS SG 1 1
10 5933 1 1 16 GLU C C 3.908 1.436 -0.577 1.00 . A A . 16 GLU C 1 1
10 5934 1 1 16 GLU CA C 2.523 2.000 -0.880 1.00 . A A . 16 GLU CA 1 1
10 5935 1 1 16 GLU CB C 2.641 3.178 -1.849 1.00 . A A . 16 GLU CB 1 1
10 5936 1 1 16 GLU CD C 0.300 4.070 -2.173 1.00 . A A . 16 GLU CD 1 1
10 5937 1 1 16 GLU CG C 1.457 3.311 -2.792 1.00 . A A . 16 GLU CG 1 1
10 5938 1 1 16 GLU H H 2.220 3.162 0.863 1.00 . A A . 16 GLU H 1 1
10 5939 1 1 16 GLU HA H 1.925 1.227 -1.340 1.00 . A A . 16 GLU HA 1 1
10 5940 1 1 16 GLU HB2 H 2.725 4.091 -1.278 1.00 . A A . 16 GLU HB2 1 1
10 5941 1 1 16 GLU HB3 H 3.535 3.052 -2.442 1.00 . A A . 16 GLU HB3 1 1
10 5942 1 1 16 GLU HG2 H 1.778 3.837 -3.680 1.00 . A A . 16 GLU HG2 1 1
10 5943 1 1 16 GLU HG3 H 1.117 2.323 -3.064 1.00 . A A . 16 GLU HG3 1 1
10 5944 1 1 16 GLU N N 1.851 2.416 0.345 1.00 . A A . 16 GLU N 1 1
10 5945 1 1 16 GLU O O 4.470 0.684 -1.372 1.00 . A A . 16 GLU O 1 1
10 5946 1 1 16 GLU OE1 O 0.496 5.242 -1.787 1.00 . A A . 16 GLU OE1 1 1
10 5947 1 1 16 GLU OE2 O -0.803 3.492 -2.074 1.00 . A A . 16 GLU OE2 1 1
10 5948 1 1 17 GLU C C 5.657 0.133 1.917 1.00 . A A . 17 GLU C 1 1
10 5949 1 1 17 GLU CA C 5.771 1.337 0.986 1.00 . A A . 17 GLU CA 1 1
10 5950 1 1 17 GLU CB C 6.543 2.461 1.680 1.00 . A A . 17 GLU CB 1 1
10 5951 1 1 17 GLU CD C 8.622 3.145 2.941 1.00 . A A . 17 GLU CD 1 1
10 5952 1 1 17 GLU CG C 7.904 2.033 2.201 1.00 . A A . 17 GLU CG 1 1
10 5953 1 1 17 GLU H H 3.953 2.407 1.170 1.00 . A A . 17 GLU H 1 1
10 5954 1 1 17 GLU HA H 6.306 1.041 0.097 1.00 . A A . 17 GLU HA 1 1
10 5955 1 1 17 GLU HB2 H 6.686 3.270 0.979 1.00 . A A . 17 GLU HB2 1 1
10 5956 1 1 17 GLU HB3 H 5.959 2.821 2.515 1.00 . A A . 17 GLU HB3 1 1
10 5957 1 1 17 GLU HG2 H 7.772 1.200 2.875 1.00 . A A . 17 GLU HG2 1 1
10 5958 1 1 17 GLU HG3 H 8.515 1.724 1.365 1.00 . A A . 17 GLU HG3 1 1
10 5959 1 1 17 GLU N N 4.451 1.805 0.579 1.00 . A A . 17 GLU N 1 1
10 5960 1 1 17 GLU O O 6.566 -0.694 1.993 1.00 . A A . 17 GLU O 1 1
10 5961 1 1 17 GLU OE1 O 8.557 4.303 2.478 1.00 . A A . 17 GLU OE1 1 1
10 5962 1 1 17 GLU OE2 O 9.249 2.858 3.982 1.00 . A A . 17 GLU OE2 1 1
10 5963 1 1 18 CYS C C 2.945 -1.708 3.292 1.00 . A A . 18 CYS C 1 1
10 5964 1 1 18 CYS CA C 4.302 -1.059 3.549 1.00 . A A . 18 CYS CA 1 1
10 5965 1 1 18 CYS CB C 4.376 -0.562 4.994 1.00 . A A . 18 CYS CB 1 1
10 5966 1 1 18 CYS H H 3.847 0.733 2.519 1.00 . A A . 18 CYS H 1 1
10 5967 1 1 18 CYS HA H 5.075 -1.796 3.391 1.00 . A A . 18 CYS HA 1 1
10 5968 1 1 18 CYS HB2 H 4.305 -1.408 5.662 1.00 . A A . 18 CYS HB2 1 1
10 5969 1 1 18 CYS HB3 H 5.324 -0.067 5.149 1.00 . A A . 18 CYS HB3 1 1
10 5970 1 1 18 CYS N N 4.536 0.042 2.623 1.00 . A A . 18 CYS N 1 1
10 5971 1 1 18 CYS O O 2.616 -2.737 3.879 1.00 . A A . 18 CYS O 1 1
10 5972 1 1 18 CYS SG S 3.058 0.612 5.445 1.00 . A A . 18 CYS SG 1 1
10 5973 1 1 19 GLY C C 0.071 -2.034 3.325 1.00 . A A . 19 GLY C 1 1
10 5974 1 1 19 GLY CA C 0.849 -1.628 2.089 1.00 . A A . 19 GLY CA 1 1
10 5975 1 1 19 GLY H H 2.476 -0.278 1.971 1.00 . A A . 19 GLY H 1 1
10 5976 1 1 19 GLY HA2 H 0.288 -0.876 1.554 1.00 . A A . 19 GLY HA2 1 1
10 5977 1 1 19 GLY HA3 H 0.969 -2.494 1.454 1.00 . A A . 19 GLY HA3 1 1
10 5978 1 1 19 GLY N N 2.161 -1.097 2.409 1.00 . A A . 19 GLY N 1 1
10 5979 1 1 19 GLY O O -0.243 -3.210 3.513 1.00 . A A . 19 GLY O 1 1
10 5980 1 1 20 LYS C C -2.488 -1.174 5.162 1.00 . A A . 20 LYS C 1 1
10 5981 1 1 20 LYS CA C -0.988 -1.319 5.397 1.00 . A A . 20 LYS CA 1 1
10 5982 1 1 20 LYS CB C -0.539 -0.364 6.505 1.00 . A A . 20 LYS CB 1 1
10 5983 1 1 20 LYS CD C 0.436 -0.365 8.820 1.00 . A A . 20 LYS CD 1 1
10 5984 1 1 20 LYS CE C 1.403 -1.052 9.771 1.00 . A A . 20 LYS CE 1 1
10 5985 1 1 20 LYS CG C 0.523 -0.948 7.420 1.00 . A A . 20 LYS CG 1 1
10 5986 1 1 20 LYS H H 0.036 -0.141 3.967 1.00 . A A . 20 LYS H 1 1
10 5987 1 1 20 LYS HA H -0.781 -2.334 5.703 1.00 . A A . 20 LYS HA 1 1
10 5988 1 1 20 LYS HB2 H -0.141 0.532 6.051 1.00 . A A . 20 LYS HB2 1 1
10 5989 1 1 20 LYS HB3 H -1.397 -0.101 7.107 1.00 . A A . 20 LYS HB3 1 1
10 5990 1 1 20 LYS HD2 H 0.676 0.687 8.778 1.00 . A A . 20 LYS HD2 1 1
10 5991 1 1 20 LYS HD3 H -0.572 -0.492 9.191 1.00 . A A . 20 LYS HD3 1 1
10 5992 1 1 20 LYS HE2 H 0.907 -1.899 10.219 1.00 . A A . 20 LYS HE2 1 1
10 5993 1 1 20 LYS HE3 H 2.259 -1.393 9.209 1.00 . A A . 20 LYS HE3 1 1
10 5994 1 1 20 LYS HG2 H 0.386 -2.018 7.478 1.00 . A A . 20 LYS HG2 1 1
10 5995 1 1 20 LYS HG3 H 1.499 -0.731 7.009 1.00 . A A . 20 LYS HG3 1 1
10 5996 1 1 20 LYS HZ1 H 2.770 0.303 10.583 1.00 . A A . 20 LYS HZ1 1 1
10 5997 1 1 20 LYS HZ2 H 1.997 -0.664 11.736 1.00 . A A . 20 LYS HZ2 1 1
10 5998 1 1 20 LYS HZ3 H 1.162 0.614 11.008 1.00 . A A . 20 LYS HZ3 1 1
10 5999 1 1 20 LYS N N -0.242 -1.059 4.172 1.00 . A A . 20 LYS N 1 1
10 6000 1 1 20 LYS NZ N 1.866 -0.135 10.850 1.00 . A A . 20 LYS NZ 1 1
10 6001 1 1 20 LYS O O -2.927 -0.904 4.044 1.00 . A A . 20 LYS O 1 1
10 6002 1 1 21 ARG C C -5.251 -0.228 7.143 1.00 . A A . 21 ARG C 1 1
10 6003 1 1 21 ARG CA C -4.719 -1.240 6.132 1.00 . A A . 21 ARG CA 1 1
10 6004 1 1 21 ARG CB C -5.373 -2.603 6.365 1.00 . A A . 21 ARG CB 1 1
10 6005 1 1 21 ARG CD C -5.056 -5.064 5.965 1.00 . A A . 21 ARG CD 1 1
10 6006 1 1 21 ARG CG C -4.932 -3.668 5.375 1.00 . A A . 21 ARG CG 1 1
10 6007 1 1 21 ARG CZ C -4.835 -7.381 5.176 1.00 . A A . 21 ARG CZ 1 1
10 6008 1 1 21 ARG H H -2.859 -1.565 7.088 1.00 . A A . 21 ARG H 1 1
10 6009 1 1 21 ARG HA H -4.964 -0.899 5.137 1.00 . A A . 21 ARG HA 1 1
10 6010 1 1 21 ARG HB2 H -5.125 -2.943 7.360 1.00 . A A . 21 ARG HB2 1 1
10 6011 1 1 21 ARG HB3 H -6.445 -2.492 6.288 1.00 . A A . 21 ARG HB3 1 1
10 6012 1 1 21 ARG HD2 H -4.218 -5.236 6.625 1.00 . A A . 21 ARG HD2 1 1
10 6013 1 1 21 ARG HD3 H -5.975 -5.121 6.529 1.00 . A A . 21 ARG HD3 1 1
10 6014 1 1 21 ARG HE H -5.255 -5.816 4.013 1.00 . A A . 21 ARG HE 1 1
10 6015 1 1 21 ARG HG2 H -5.553 -3.606 4.493 1.00 . A A . 21 ARG HG2 1 1
10 6016 1 1 21 ARG HG3 H -3.902 -3.490 5.105 1.00 . A A . 21 ARG HG3 1 1
10 6017 1 1 21 ARG HH11 H -4.556 -7.129 7.161 1.00 . A A . 21 ARG HH11 1 1
10 6018 1 1 21 ARG HH12 H -4.404 -8.758 6.591 1.00 . A A . 21 ARG HH12 1 1
10 6019 1 1 21 ARG HH21 H -5.057 -7.957 3.251 1.00 . A A . 21 ARG HH21 1 1
10 6020 1 1 21 ARG HH22 H -4.688 -9.228 4.367 1.00 . A A . 21 ARG HH22 1 1
10 6021 1 1 21 ARG N N -3.269 -1.352 6.223 1.00 . A A . 21 ARG N 1 1
10 6022 1 1 21 ARG NE N -5.067 -6.096 4.933 1.00 . A A . 21 ARG NE 1 1
10 6023 1 1 21 ARG NH1 N -4.576 -7.790 6.411 1.00 . A A . 21 ARG NH1 1 1
10 6024 1 1 21 ARG NH2 N -4.862 -8.261 4.183 1.00 . A A . 21 ARG NH2 1 1
10 6025 1 1 21 ARG O O -4.930 -0.293 8.330 1.00 . A A . 21 ARG O 1 1
10 6026 1 1 22 PHE C C -8.140 1.876 7.275 1.00 . A A . 22 PHE C 1 1
10 6027 1 1 22 PHE CA C -6.642 1.732 7.526 1.00 . A A . 22 PHE CA 1 1
10 6028 1 1 22 PHE CB C -5.943 3.073 7.294 1.00 . A A . 22 PHE CB 1 1
10 6029 1 1 22 PHE CD1 C -3.997 3.246 8.869 1.00 . A A . 22 PHE CD1 1 1
10 6030 1 1 22 PHE CD2 C -3.557 2.803 6.568 1.00 . A A . 22 PHE CD2 1 1
10 6031 1 1 22 PHE CE1 C -2.642 3.216 9.138 1.00 . A A . 22 PHE CE1 1 1
10 6032 1 1 22 PHE CE2 C -2.201 2.770 6.831 1.00 . A A . 22 PHE CE2 1 1
10 6033 1 1 22 PHE CG C -4.470 3.040 7.583 1.00 . A A . 22 PHE CG 1 1
10 6034 1 1 22 PHE CZ C -1.742 2.978 8.117 1.00 . A A . 22 PHE CZ 1 1
10 6035 1 1 22 PHE H H -6.286 0.706 5.709 1.00 . A A . 22 PHE H 1 1
10 6036 1 1 22 PHE HA H -6.488 1.428 8.550 1.00 . A A . 22 PHE HA 1 1
10 6037 1 1 22 PHE HB2 H -6.072 3.365 6.263 1.00 . A A . 22 PHE HB2 1 1
10 6038 1 1 22 PHE HB3 H -6.391 3.819 7.933 1.00 . A A . 22 PHE HB3 1 1
10 6039 1 1 22 PHE HD1 H -4.701 3.432 9.668 1.00 . A A . 22 PHE HD1 1 1
10 6040 1 1 22 PHE HD2 H -3.914 2.641 5.561 1.00 . A A . 22 PHE HD2 1 1
10 6041 1 1 22 PHE HE1 H -2.287 3.379 10.145 1.00 . A A . 22 PHE HE1 1 1
10 6042 1 1 22 PHE HE2 H -1.499 2.585 6.031 1.00 . A A . 22 PHE HE2 1 1
10 6043 1 1 22 PHE HZ H -0.683 2.953 8.325 1.00 . A A . 22 PHE HZ 1 1
10 6044 1 1 22 PHE N N -6.067 0.706 6.665 1.00 . A A . 22 PHE N 1 1
10 6045 1 1 22 PHE O O -8.600 1.810 6.134 1.00 . A A . 22 PHE O 1 1
10 6046 1 1 23 THR C C -10.716 3.590 7.683 1.00 . A A . 23 THR C 1 1
10 6047 1 1 23 THR CA C -10.344 2.223 8.247 1.00 . A A . 23 THR CA 1 1
10 6048 1 1 23 THR CB C -11.026 2.043 9.617 1.00 . A A . 23 THR CB 1 1
10 6049 1 1 23 THR CG2 C -10.390 2.948 10.661 1.00 . A A . 23 THR CG2 1 1
10 6050 1 1 23 THR H H -8.473 2.115 9.231 1.00 . A A . 23 THR H 1 1
10 6051 1 1 23 THR HA H -10.713 1.457 7.581 1.00 . A A . 23 THR HA 1 1
10 6052 1 1 23 THR HB H -10.905 1.016 9.930 1.00 . A A . 23 THR HB 1 1
10 6053 1 1 23 THR HG1 H -12.538 3.226 9.166 1.00 . A A . 23 THR HG1 1 1
10 6054 1 1 23 THR HG21 H -9.502 3.403 10.250 1.00 . A A . 23 THR HG21 1 1
10 6055 1 1 23 THR HG22 H -10.126 2.365 11.530 1.00 . A A . 23 THR HG22 1 1
10 6056 1 1 23 THR HG23 H -11.092 3.719 10.944 1.00 . A A . 23 THR HG23 1 1
10 6057 1 1 23 THR N N -8.898 2.072 8.349 1.00 . A A . 23 THR N 1 1
10 6058 1 1 23 THR O O -11.848 3.807 7.253 1.00 . A A . 23 THR O 1 1
10 6059 1 1 23 THR OG1 O -12.424 2.337 9.511 1.00 . A A . 23 THR OG1 1 1
10 6060 1 1 24 GLN C C -8.810 6.315 6.315 1.00 . A A . 24 GLN C 1 1
10 6061 1 1 24 GLN CA C -9.982 5.854 7.176 1.00 . A A . 24 GLN CA 1 1
10 6062 1 1 24 GLN CB C -10.196 6.833 8.332 1.00 . A A . 24 GLN CB 1 1
10 6063 1 1 24 GLN CD C -12.713 7.031 8.235 1.00 . A A . 24 GLN CD 1 1
10 6064 1 1 24 GLN CG C -11.511 6.628 9.067 1.00 . A A . 24 GLN CG 1 1
10 6065 1 1 24 GLN H H -8.872 4.275 8.044 1.00 . A A . 24 GLN H 1 1
10 6066 1 1 24 GLN HA H -10.873 5.831 6.567 1.00 . A A . 24 GLN HA 1 1
10 6067 1 1 24 GLN HB2 H -9.390 6.716 9.041 1.00 . A A . 24 GLN HB2 1 1
10 6068 1 1 24 GLN HB3 H -10.180 7.840 7.943 1.00 . A A . 24 GLN HB3 1 1
10 6069 1 1 24 GLN HE21 H -13.465 5.197 8.390 1.00 . A A . 24 GLN HE21 1 1
10 6070 1 1 24 GLN HE22 H -14.408 6.320 7.477 1.00 . A A . 24 GLN HE22 1 1
10 6071 1 1 24 GLN HG2 H -11.606 5.584 9.325 1.00 . A A . 24 GLN HG2 1 1
10 6072 1 1 24 GLN HG3 H -11.501 7.221 9.969 1.00 . A A . 24 GLN HG3 1 1
10 6073 1 1 24 GLN N N -9.754 4.508 7.688 1.00 . A A . 24 GLN N 1 1
10 6074 1 1 24 GLN NE2 N -13.620 6.087 8.010 1.00 . A A . 24 GLN NE2 1 1
10 6075 1 1 24 GLN O O -7.753 5.687 6.302 1.00 . A A . 24 GLN O 1 1
10 6076 1 1 24 GLN OE1 O -12.825 8.177 7.800 1.00 . A A . 24 GLN OE1 1 1
10 6077 1 1 25 ASN C C -6.954 8.765 5.540 1.00 . A A . 25 ASN C 1 1
10 6078 1 1 25 ASN CA C -7.966 7.959 4.732 1.00 . A A . 25 ASN CA 1 1
10 6079 1 1 25 ASN CB C -8.586 8.841 3.645 1.00 . A A . 25 ASN CB 1 1
10 6080 1 1 25 ASN CG C -9.510 9.899 4.217 1.00 . A A . 25 ASN CG 1 1
10 6081 1 1 25 ASN H H -9.872 7.872 5.649 1.00 . A A . 25 ASN H 1 1
10 6082 1 1 25 ASN HA H -7.458 7.130 4.263 1.00 . A A . 25 ASN HA 1 1
10 6083 1 1 25 ASN HB2 H -7.797 9.337 3.099 1.00 . A A . 25 ASN HB2 1 1
10 6084 1 1 25 ASN HB3 H -9.154 8.222 2.968 1.00 . A A . 25 ASN HB3 1 1
10 6085 1 1 25 ASN HD21 H -8.101 11.285 3.993 1.00 . A A . 25 ASN HD21 1 1
10 6086 1 1 25 ASN HD22 H -9.594 11.834 4.667 1.00 . A A . 25 ASN HD22 1 1
10 6087 1 1 25 ASN N N -9.007 7.415 5.597 1.00 . A A . 25 ASN N 1 1
10 6088 1 1 25 ASN ND2 N -9.018 11.130 4.300 1.00 . A A . 25 ASN ND2 1 1
10 6089 1 1 25 ASN O O -5.746 8.561 5.421 1.00 . A A . 25 ASN O 1 1
10 6090 1 1 25 ASN OD1 O -10.651 9.614 4.579 1.00 . A A . 25 ASN OD1 1 1
10 6091 1 1 26 SER C C -5.458 9.703 7.793 1.00 . A A . 26 SER C 1 1
10 6092 1 1 26 SER CA C -6.595 10.521 7.187 1.00 . A A . 26 SER CA 1 1
10 6093 1 1 26 SER CB C -7.409 11.185 8.299 1.00 . A A . 26 SER CB 1 1
10 6094 1 1 26 SER H H -8.427 9.798 6.412 1.00 . A A . 26 SER H 1 1
10 6095 1 1 26 SER HA H -6.173 11.287 6.554 1.00 . A A . 26 SER HA 1 1
10 6096 1 1 26 SER HB2 H -8.361 11.504 7.903 1.00 . A A . 26 SER HB2 1 1
10 6097 1 1 26 SER HB3 H -7.571 10.474 9.097 1.00 . A A . 26 SER HB3 1 1
10 6098 1 1 26 SER HG H -6.072 12.025 9.458 1.00 . A A . 26 SER HG 1 1
10 6099 1 1 26 SER N N -7.455 9.682 6.362 1.00 . A A . 26 SER N 1 1
10 6100 1 1 26 SER O O -4.297 10.112 7.760 1.00 . A A . 26 SER O 1 1
10 6101 1 1 26 SER OG O -6.731 12.313 8.823 1.00 . A A . 26 SER OG 1 1
10 6102 1 1 27 HIS C C -3.655 7.397 8.001 1.00 . A A . 27 HIS C 1 1
10 6103 1 1 27 HIS CA C -4.810 7.667 8.961 1.00 . A A . 27 HIS CA 1 1
10 6104 1 1 27 HIS CB C -5.458 6.348 9.382 1.00 . A A . 27 HIS CB 1 1
10 6105 1 1 27 HIS CD2 C -6.184 7.076 11.763 1.00 . A A . 27 HIS CD2 1 1
10 6106 1 1 27 HIS CE1 C -8.205 6.227 11.755 1.00 . A A . 27 HIS CE1 1 1
10 6107 1 1 27 HIS CG C -6.370 6.478 10.563 1.00 . A A . 27 HIS CG 1 1
10 6108 1 1 27 HIS H H -6.743 8.273 8.342 1.00 . A A . 27 HIS H 1 1
10 6109 1 1 27 HIS HA H -4.424 8.165 9.837 1.00 . A A . 27 HIS HA 1 1
10 6110 1 1 27 HIS HB2 H -6.037 5.959 8.558 1.00 . A A . 27 HIS HB2 1 1
10 6111 1 1 27 HIS HB3 H -4.682 5.639 9.637 1.00 . A A . 27 HIS HB3 1 1
10 6112 1 1 27 HIS HD1 H -8.076 5.460 9.863 1.00 . A A . 27 HIS HD1 1 1
10 6113 1 1 27 HIS HD2 H -5.293 7.592 12.092 1.00 . A A . 27 HIS HD2 1 1
10 6114 1 1 27 HIS HE1 H -9.201 5.942 12.060 1.00 . A A . 27 HIS HE1 1 1
10 6115 1 1 27 HIS N N -5.801 8.544 8.347 1.00 . A A . 27 HIS N 1 1
10 6116 1 1 27 HIS ND1 N -7.645 5.955 10.590 1.00 . A A . 27 HIS ND1 1 1
10 6117 1 1 27 HIS NE2 N -7.339 6.906 12.486 1.00 . A A . 27 HIS NE2 1 1
10 6118 1 1 27 HIS O O -2.495 7.333 8.411 1.00 . A A . 27 HIS O 1 1
10 6119 1 1 28 LEU C C -2.123 8.217 5.442 1.00 . A A . 28 LEU C 1 1
10 6120 1 1 28 LEU CA C -2.969 6.975 5.704 1.00 . A A . 28 LEU CA 1 1
10 6121 1 1 28 LEU CB C -3.634 6.513 4.406 1.00 . A A . 28 LEU CB 1 1
10 6122 1 1 28 LEU CD1 C -1.622 5.551 3.261 1.00 . A A . 28 LEU CD1 1 1
10 6123 1 1 28 LEU CD2 C -3.594 6.285 1.910 1.00 . A A . 28 LEU CD2 1 1
10 6124 1 1 28 LEU CG C -2.759 6.555 3.152 1.00 . A A . 28 LEU CG 1 1
10 6125 1 1 28 LEU H H -4.920 7.301 6.456 1.00 . A A . 28 LEU H 1 1
10 6126 1 1 28 LEU HA H -2.327 6.187 6.070 1.00 . A A . 28 LEU HA 1 1
10 6127 1 1 28 LEU HB2 H -3.961 5.495 4.546 1.00 . A A . 28 LEU HB2 1 1
10 6128 1 1 28 LEU HB3 H -4.493 7.146 4.232 1.00 . A A . 28 LEU HB3 1 1
10 6129 1 1 28 LEU HD11 H -2.016 4.591 3.558 1.00 . A A . 28 LEU HD11 1 1
10 6130 1 1 28 LEU HD12 H -0.910 5.891 3.999 1.00 . A A . 28 LEU HD12 1 1
10 6131 1 1 28 LEU HD13 H -1.130 5.459 2.304 1.00 . A A . 28 LEU HD13 1 1
10 6132 1 1 28 LEU HD21 H -2.971 5.843 1.146 1.00 . A A . 28 LEU HD21 1 1
10 6133 1 1 28 LEU HD22 H -4.007 7.214 1.545 1.00 . A A . 28 LEU HD22 1 1
10 6134 1 1 28 LEU HD23 H -4.398 5.606 2.157 1.00 . A A . 28 LEU HD23 1 1
10 6135 1 1 28 LEU HG H -2.325 7.541 3.057 1.00 . A A . 28 LEU HG 1 1
10 6136 1 1 28 LEU N N -3.979 7.239 6.723 1.00 . A A . 28 LEU N 1 1
10 6137 1 1 28 LEU O O -0.893 8.164 5.488 1.00 . A A . 28 LEU O 1 1
10 6138 1 1 29 HIS C C -1.024 10.854 5.954 1.00 . A A . 29 HIS C 1 1
10 6139 1 1 29 HIS CA C -2.098 10.590 4.902 1.00 . A A . 29 HIS CA 1 1
10 6140 1 1 29 HIS CB C -3.095 11.749 4.873 1.00 . A A . 29 HIS CB 1 1
10 6141 1 1 29 HIS CD2 C -4.110 10.956 2.622 1.00 . A A . 29 HIS CD2 1 1
10 6142 1 1 29 HIS CE1 C -6.068 11.927 2.794 1.00 . A A . 29 HIS CE1 1 1
10 6143 1 1 29 HIS CG C -4.133 11.619 3.802 1.00 . A A . 29 HIS CG 1 1
10 6144 1 1 29 HIS H H -3.768 9.313 5.146 1.00 . A A . 29 HIS H 1 1
10 6145 1 1 29 HIS HA H -1.625 10.510 3.935 1.00 . A A . 29 HIS HA 1 1
10 6146 1 1 29 HIS HB2 H -3.605 11.800 5.824 1.00 . A A . 29 HIS HB2 1 1
10 6147 1 1 29 HIS HB3 H -2.559 12.673 4.707 1.00 . A A . 29 HIS HB3 1 1
10 6148 1 1 29 HIS HD1 H -5.696 12.771 4.619 1.00 . A A . 29 HIS HD1 1 1
10 6149 1 1 29 HIS HD2 H -3.288 10.372 2.230 1.00 . A A . 29 HIS HD2 1 1
10 6150 1 1 29 HIS HE1 H -7.073 12.257 2.579 1.00 . A A . 29 HIS HE1 1 1
10 6151 1 1 29 HIS N N -2.789 9.334 5.169 1.00 . A A . 29 HIS N 1 1
10 6152 1 1 29 HIS ND1 N -5.373 12.218 3.879 1.00 . A A . 29 HIS ND1 1 1
10 6153 1 1 29 HIS NE2 N -5.324 11.163 2.014 1.00 . A A . 29 HIS NE2 1 1
10 6154 1 1 29 HIS O O 0.132 11.116 5.622 1.00 . A A . 29 HIS O 1 1
10 6155 1 1 30 SER C C 0.503 9.865 8.453 1.00 . A A . 30 SER C 1 1
10 6156 1 1 30 SER CA C -0.487 11.018 8.322 1.00 . A A . 30 SER CA 1 1
10 6157 1 1 30 SER CB C -1.254 11.199 9.634 1.00 . A A . 30 SER CB 1 1
10 6158 1 1 30 SER H H -2.351 10.570 7.423 1.00 . A A . 30 SER H 1 1
10 6159 1 1 30 SER HA H 0.059 11.924 8.107 1.00 . A A . 30 SER HA 1 1
10 6160 1 1 30 SER HB2 H -1.765 10.280 9.879 1.00 . A A . 30 SER HB2 1 1
10 6161 1 1 30 SER HB3 H -0.558 11.445 10.423 1.00 . A A . 30 SER HB3 1 1
10 6162 1 1 30 SER HG H -2.786 12.068 8.778 1.00 . A A . 30 SER HG 1 1
10 6163 1 1 30 SER N N -1.415 10.783 7.222 1.00 . A A . 30 SER N 1 1
10 6164 1 1 30 SER O O 1.696 10.078 8.675 1.00 . A A . 30 SER O 1 1
10 6165 1 1 30 SER OG O -2.210 12.239 9.527 1.00 . A A . 30 SER OG 1 1
10 6166 1 1 31 HIS C C 2.041 7.556 7.482 1.00 . A A . 31 HIS C 1 1
10 6167 1 1 31 HIS CA C 0.840 7.454 8.417 1.00 . A A . 31 HIS CA 1 1
10 6168 1 1 31 HIS CB C 0.028 6.200 8.089 1.00 . A A . 31 HIS CB 1 1
10 6169 1 1 31 HIS CD2 C 1.422 4.503 6.710 1.00 . A A . 31 HIS CD2 1 1
10 6170 1 1 31 HIS CE1 C 1.976 3.144 8.338 1.00 . A A . 31 HIS CE1 1 1
10 6171 1 1 31 HIS CG C 0.872 4.987 7.848 1.00 . A A . 31 HIS CG 1 1
10 6172 1 1 31 HIS H H -0.958 8.537 8.139 1.00 . A A . 31 HIS H 1 1
10 6173 1 1 31 HIS HA H 1.196 7.386 9.434 1.00 . A A . 31 HIS HA 1 1
10 6174 1 1 31 HIS HB2 H -0.635 5.984 8.913 1.00 . A A . 31 HIS HB2 1 1
10 6175 1 1 31 HIS HB3 H -0.557 6.381 7.199 1.00 . A A . 31 HIS HB3 1 1
10 6176 1 1 31 HIS HD1 H 0.992 4.191 9.795 1.00 . A A . 31 HIS HD1 1 1
10 6177 1 1 31 HIS HD2 H 1.341 4.937 5.723 1.00 . A A . 31 HIS HD2 1 1
10 6178 1 1 31 HIS HE1 H 2.403 2.318 8.887 1.00 . A A . 31 HIS HE1 1 1
10 6179 1 1 31 HIS N N 0.000 8.642 8.315 1.00 . A A . 31 HIS N 1 1
10 6180 1 1 31 HIS ND1 N 1.237 4.112 8.850 1.00 . A A . 31 HIS ND1 1 1
10 6181 1 1 31 HIS NE2 N 2.103 3.358 7.041 1.00 . A A . 31 HIS NE2 1 1
10 6182 1 1 31 HIS O O 3.123 7.055 7.790 1.00 . A A . 31 HIS O 1 1
10 6183 1 1 32 GLN C C 4.159 8.957 6.009 1.00 . A A . 32 GLN C 1 1
10 6184 1 1 32 GLN CA C 2.910 8.371 5.360 1.00 . A A . 32 GLN CA 1 1
10 6185 1 1 32 GLN CB C 2.445 9.272 4.215 1.00 . A A . 32 GLN CB 1 1
10 6186 1 1 32 GLN CD C 0.805 9.355 2.295 1.00 . A A . 32 GLN CD 1 1
10 6187 1 1 32 GLN CG C 1.802 8.513 3.066 1.00 . A A . 32 GLN CG 1 1
10 6188 1 1 32 GLN H H 0.958 8.582 6.151 1.00 . A A . 32 GLN H 1 1
10 6189 1 1 32 GLN HA H 3.149 7.396 4.963 1.00 . A A . 32 GLN HA 1 1
10 6190 1 1 32 GLN HB2 H 1.724 9.979 4.599 1.00 . A A . 32 GLN HB2 1 1
10 6191 1 1 32 GLN HB3 H 3.297 9.812 3.829 1.00 . A A . 32 GLN HB3 1 1
10 6192 1 1 32 GLN HE21 H 0.136 7.741 1.347 1.00 . A A . 32 GLN HE21 1 1
10 6193 1 1 32 GLN HE22 H -0.629 9.231 0.924 1.00 . A A . 32 GLN HE22 1 1
10 6194 1 1 32 GLN HG2 H 2.577 8.190 2.386 1.00 . A A . 32 GLN HG2 1 1
10 6195 1 1 32 GLN HG3 H 1.291 7.649 3.463 1.00 . A A . 32 GLN HG3 1 1
10 6196 1 1 32 GLN N N 1.843 8.205 6.340 1.00 . A A . 32 GLN N 1 1
10 6197 1 1 32 GLN NE2 N 0.025 8.711 1.434 1.00 . A A . 32 GLN NE2 1 1
10 6198 1 1 32 GLN O O 5.282 8.613 5.640 1.00 . A A . 32 GLN O 1 1
10 6199 1 1 32 GLN OE1 O 0.735 10.572 2.471 1.00 . A A . 32 GLN OE1 1 1
10 6200 1 1 33 ARG C C 5.900 9.444 8.427 1.00 . A A . 33 ARG C 1 1
10 6201 1 1 33 ARG CA C 5.066 10.479 7.678 1.00 . A A . 33 ARG CA 1 1
10 6202 1 1 33 ARG CB C 4.544 11.534 8.655 1.00 . A A . 33 ARG CB 1 1
10 6203 1 1 33 ARG CD C 4.235 13.706 7.430 1.00 . A A . 33 ARG CD 1 1
10 6204 1 1 33 ARG CG C 3.543 12.495 8.036 1.00 . A A . 33 ARG CG 1 1
10 6205 1 1 33 ARG CZ C 4.896 14.420 5.172 1.00 . A A . 33 ARG CZ 1 1
10 6206 1 1 33 ARG H H 3.037 10.077 7.228 1.00 . A A . 33 ARG H 1 1
10 6207 1 1 33 ARG HA H 5.690 10.961 6.941 1.00 . A A . 33 ARG HA 1 1
10 6208 1 1 33 ARG HB2 H 4.065 11.034 9.484 1.00 . A A . 33 ARG HB2 1 1
10 6209 1 1 33 ARG HB3 H 5.380 12.108 9.026 1.00 . A A . 33 ARG HB3 1 1
10 6210 1 1 33 ARG HD2 H 3.544 14.536 7.430 1.00 . A A . 33 ARG HD2 1 1
10 6211 1 1 33 ARG HD3 H 5.094 13.953 8.035 1.00 . A A . 33 ARG HD3 1 1
10 6212 1 1 33 ARG HE H 4.810 12.525 5.789 1.00 . A A . 33 ARG HE 1 1
10 6213 1 1 33 ARG HG2 H 2.996 11.981 7.259 1.00 . A A . 33 ARG HG2 1 1
10 6214 1 1 33 ARG HG3 H 2.857 12.828 8.801 1.00 . A A . 33 ARG HG3 1 1
10 6215 1 1 33 ARG HH11 H 4.422 15.924 6.434 1.00 . A A . 33 ARG HH11 1 1
10 6216 1 1 33 ARG HH12 H 4.891 16.413 4.840 1.00 . A A . 33 ARG HH12 1 1
10 6217 1 1 33 ARG HH21 H 5.428 13.156 3.686 1.00 . A A . 33 ARG HH21 1 1
10 6218 1 1 33 ARG HH22 H 5.462 14.838 3.277 1.00 . A A . 33 ARG HH22 1 1
10 6219 1 1 33 ARG N N 3.956 9.843 6.978 1.00 . A A . 33 ARG N 1 1
10 6220 1 1 33 ARG NE N 4.674 13.457 6.059 1.00 . A A . 33 ARG NE 1 1
10 6221 1 1 33 ARG NH1 N 4.722 15.690 5.509 1.00 . A A . 33 ARG NH1 1 1
10 6222 1 1 33 ARG NH2 N 5.295 14.113 3.944 1.00 . A A . 33 ARG NH2 1 1
10 6223 1 1 33 ARG O O 7.088 9.649 8.674 1.00 . A A . 33 ARG O 1 1
10 6224 1 1 34 VAL C C 7.110 6.704 8.693 1.00 . A A . 34 VAL C 1 1
10 6225 1 1 34 VAL CA C 5.951 7.264 9.509 1.00 . A A . 34 VAL CA 1 1
10 6226 1 1 34 VAL CB C 4.985 6.117 9.862 1.00 . A A . 34 VAL CB 1 1
10 6227 1 1 34 VAL CG1 C 5.728 4.989 10.562 1.00 . A A . 34 VAL CG1 1 1
10 6228 1 1 34 VAL CG2 C 3.843 6.631 10.725 1.00 . A A . 34 VAL CG2 1 1
10 6229 1 1 34 VAL H H 4.320 8.225 8.563 1.00 . A A . 34 VAL H 1 1
10 6230 1 1 34 VAL HA H 6.338 7.677 10.429 1.00 . A A . 34 VAL HA 1 1
10 6231 1 1 34 VAL HB H 4.568 5.729 8.944 1.00 . A A . 34 VAL HB 1 1
10 6232 1 1 34 VAL HG11 H 5.053 4.474 11.229 1.00 . A A . 34 VAL HG11 1 1
10 6233 1 1 34 VAL HG12 H 6.107 4.296 9.825 1.00 . A A . 34 VAL HG12 1 1
10 6234 1 1 34 VAL HG13 H 6.551 5.398 11.129 1.00 . A A . 34 VAL HG13 1 1
10 6235 1 1 34 VAL HG21 H 4.116 6.555 11.767 1.00 . A A . 34 VAL HG21 1 1
10 6236 1 1 34 VAL HG22 H 3.642 7.663 10.479 1.00 . A A . 34 VAL HG22 1 1
10 6237 1 1 34 VAL HG23 H 2.958 6.038 10.542 1.00 . A A . 34 VAL HG23 1 1
10 6238 1 1 34 VAL N N 5.268 8.331 8.788 1.00 . A A . 34 VAL N 1 1
10 6239 1 1 34 VAL O O 7.939 5.951 9.206 1.00 . A A . 34 VAL O 1 1
10 6240 1 1 35 HIS C C 9.140 7.763 6.129 1.00 . A A . 35 HIS C 1 1
10 6241 1 1 35 HIS CA C 8.223 6.611 6.529 1.00 . A A . 35 HIS CA 1 1
10 6242 1 1 35 HIS CB C 7.623 5.964 5.281 1.00 . A A . 35 HIS CB 1 1
10 6243 1 1 35 HIS CD2 C 5.465 4.527 5.352 1.00 . A A . 35 HIS CD2 1 1
10 6244 1 1 35 HIS CE1 C 6.301 2.739 6.307 1.00 . A A . 35 HIS CE1 1 1
10 6245 1 1 35 HIS CG C 6.779 4.762 5.576 1.00 . A A . 35 HIS CG 1 1
10 6246 1 1 35 HIS H H 6.474 7.677 7.067 1.00 . A A . 35 HIS H 1 1
10 6247 1 1 35 HIS HA H 8.804 5.874 7.063 1.00 . A A . 35 HIS HA 1 1
10 6248 1 1 35 HIS HB2 H 7.004 6.687 4.771 1.00 . A A . 35 HIS HB2 1 1
10 6249 1 1 35 HIS HB3 H 8.423 5.655 4.623 1.00 . A A . 35 HIS HB3 1 1
10 6250 1 1 35 HIS HD1 H 8.200 3.484 6.462 1.00 . A A . 35 HIS HD1 1 1
10 6251 1 1 35 HIS HD2 H 4.760 5.206 4.893 1.00 . A A . 35 HIS HD2 1 1
10 6252 1 1 35 HIS HE1 H 6.395 1.756 6.742 1.00 . A A . 35 HIS HE1 1 1
10 6253 1 1 35 HIS N N 7.164 7.076 7.418 1.00 . A A . 35 HIS N 1 1
10 6254 1 1 35 HIS ND1 N 7.274 3.624 6.176 1.00 . A A . 35 HIS ND1 1 1
10 6255 1 1 35 HIS NE2 N 5.193 3.263 5.814 1.00 . A A . 35 HIS NE2 1 1
10 6256 1 1 35 HIS O O 9.937 7.642 5.197 1.00 . A A . 35 HIS O 1 1
10 6257 1 1 36 THR C C 11.292 9.667 6.307 1.00 . A A . 36 THR C 1 1
10 6258 1 1 36 THR CA C 9.838 10.055 6.555 1.00 . A A . 36 THR CA 1 1
10 6259 1 1 36 THR CB C 9.780 11.071 7.711 1.00 . A A . 36 THR CB 1 1
10 6260 1 1 36 THR CG2 C 8.563 11.974 7.578 1.00 . A A . 36 THR CG2 1 1
10 6261 1 1 36 THR H H 8.369 8.916 7.568 1.00 . A A . 36 THR H 1 1
10 6262 1 1 36 THR HA H 9.445 10.529 5.667 1.00 . A A . 36 THR HA 1 1
10 6263 1 1 36 THR HB H 10.670 11.684 7.677 1.00 . A A . 36 THR HB 1 1
10 6264 1 1 36 THR HG1 H 8.851 10.034 9.108 1.00 . A A . 36 THR HG1 1 1
10 6265 1 1 36 THR HG21 H 7.834 11.501 6.938 1.00 . A A . 36 THR HG21 1 1
10 6266 1 1 36 THR HG22 H 8.861 12.919 7.147 1.00 . A A . 36 THR HG22 1 1
10 6267 1 1 36 THR HG23 H 8.132 12.143 8.553 1.00 . A A . 36 THR HG23 1 1
10 6268 1 1 36 THR N N 9.022 8.881 6.838 1.00 . A A . 36 THR N 1 1
10 6269 1 1 36 THR O O 11.969 9.158 7.198 1.00 . A A . 36 THR O 1 1
10 6270 1 1 36 THR OG1 O 9.735 10.383 8.966 1.00 . A A . 36 THR OG1 1 1
10 6271 1 1 37 GLY C C 13.651 10.393 3.572 1.00 . A A . 37 GLY C 1 1
10 6272 1 1 37 GLY CA C 13.136 9.584 4.746 1.00 . A A . 37 GLY CA 1 1
10 6273 1 1 37 GLY H H 11.179 10.322 4.418 1.00 . A A . 37 GLY H 1 1
10 6274 1 1 37 GLY HA2 H 13.766 9.772 5.603 1.00 . A A . 37 GLY HA2 1 1
10 6275 1 1 37 GLY HA3 H 13.191 8.534 4.496 1.00 . A A . 37 GLY HA3 1 1
10 6276 1 1 37 GLY N N 11.765 9.913 5.089 1.00 . A A . 37 GLY N 1 1
10 6277 1 1 37 GLY O O 13.996 9.837 2.531 1.00 . A A . 37 GLY O 1 1
10 6278 1 1 38 GLU C C 15.378 13.411 3.156 1.00 . A A . 38 GLU C 1 1
10 6279 1 1 38 GLU CA C 14.175 12.598 2.685 1.00 . A A . 38 GLU CA 1 1
10 6280 1 1 38 GLU CB C 13.054 13.538 2.236 1.00 . A A . 38 GLU CB 1 1
10 6281 1 1 38 GLU CD C 12.053 14.565 0.157 1.00 . A A . 38 GLU CD 1 1
10 6282 1 1 38 GLU CG C 13.326 14.216 0.904 1.00 . A A . 38 GLU CG 1 1
10 6283 1 1 38 GLU H H 13.413 12.096 4.595 1.00 . A A . 38 GLU H 1 1
10 6284 1 1 38 GLU HA H 14.476 11.986 1.848 1.00 . A A . 38 GLU HA 1 1
10 6285 1 1 38 GLU HB2 H 12.139 12.971 2.149 1.00 . A A . 38 GLU HB2 1 1
10 6286 1 1 38 GLU HB3 H 12.922 14.304 2.986 1.00 . A A . 38 GLU HB3 1 1
10 6287 1 1 38 GLU HG2 H 13.880 15.125 1.084 1.00 . A A . 38 GLU HG2 1 1
10 6288 1 1 38 GLU HG3 H 13.915 13.552 0.290 1.00 . A A . 38 GLU HG3 1 1
10 6289 1 1 38 GLU N N 13.702 11.711 3.741 1.00 . A A . 38 GLU N 1 1
10 6290 1 1 38 GLU O O 15.480 14.607 2.880 1.00 . A A . 38 GLU O 1 1
10 6291 1 1 38 GLU OE1 O 11.039 13.861 0.352 1.00 . A A . 38 GLU OE1 1 1
10 6292 1 1 38 GLU OE2 O 12.070 15.541 -0.622 1.00 . A A . 38 GLU OE2 1 1
10 6293 1 1 39 LYS C C 18.641 12.428 4.490 1.00 . A A . 39 LYS C 1 1
10 6294 1 1 39 LYS CA C 17.482 13.414 4.380 1.00 . A A . 39 LYS CA 1 1
10 6295 1 1 39 LYS CB C 17.200 14.040 5.747 1.00 . A A . 39 LYS CB 1 1
10 6296 1 1 39 LYS CD C 16.073 13.671 7.961 1.00 . A A . 39 LYS CD 1 1
10 6297 1 1 39 LYS CE C 15.879 12.703 9.119 1.00 . A A . 39 LYS CE 1 1
10 6298 1 1 39 LYS CG C 16.840 13.026 6.819 1.00 . A A . 39 LYS CG 1 1
10 6299 1 1 39 LYS H H 16.148 11.802 4.057 1.00 . A A . 39 LYS H 1 1
10 6300 1 1 39 LYS HA H 17.753 14.194 3.685 1.00 . A A . 39 LYS HA 1 1
10 6301 1 1 39 LYS HB2 H 18.079 14.579 6.071 1.00 . A A . 39 LYS HB2 1 1
10 6302 1 1 39 LYS HB3 H 16.379 14.736 5.648 1.00 . A A . 39 LYS HB3 1 1
10 6303 1 1 39 LYS HD2 H 16.624 14.530 8.314 1.00 . A A . 39 LYS HD2 1 1
10 6304 1 1 39 LYS HD3 H 15.104 13.986 7.601 1.00 . A A . 39 LYS HD3 1 1
10 6305 1 1 39 LYS HE2 H 16.777 12.115 9.234 1.00 . A A . 39 LYS HE2 1 1
10 6306 1 1 39 LYS HE3 H 15.703 13.271 10.020 1.00 . A A . 39 LYS HE3 1 1
10 6307 1 1 39 LYS HG2 H 16.227 12.254 6.379 1.00 . A A . 39 LYS HG2 1 1
10 6308 1 1 39 LYS HG3 H 17.748 12.589 7.208 1.00 . A A . 39 LYS HG3 1 1
10 6309 1 1 39 LYS HZ1 H 14.866 11.251 8.009 1.00 . A A . 39 LYS HZ1 1 1
10 6310 1 1 39 LYS HZ2 H 13.846 12.334 8.814 1.00 . A A . 39 LYS HZ2 1 1
10 6311 1 1 39 LYS HZ3 H 14.640 11.118 9.680 1.00 . A A . 39 LYS HZ3 1 1
10 6312 1 1 39 LYS N N 16.286 12.754 3.870 1.00 . A A . 39 LYS N 1 1
10 6313 1 1 39 LYS NZ N 14.727 11.787 8.889 1.00 . A A . 39 LYS NZ 1 1
10 6314 1 1 39 LYS O O 18.450 11.224 4.662 1.00 . A A . 39 LYS O 1 1
10 6315 1 1 40 PRO C C 21.323 11.593 5.884 1.00 . A A . 40 PRO C 1 1
10 6316 1 1 40 PRO CA C 21.087 12.132 4.478 1.00 . A A . 40 PRO CA 1 1
10 6317 1 1 40 PRO CB C 22.200 13.108 4.086 1.00 . A A . 40 PRO CB 1 1
10 6318 1 1 40 PRO CD C 20.176 14.376 4.185 1.00 . A A . 40 PRO CD 1 1
10 6319 1 1 40 PRO CG C 21.659 14.455 4.421 1.00 . A A . 40 PRO CG 1 1
10 6320 1 1 40 PRO HA H 21.064 11.310 3.778 1.00 . A A . 40 PRO HA 1 1
10 6321 1 1 40 PRO HB2 H 23.093 12.887 4.654 1.00 . A A . 40 PRO HB2 1 1
10 6322 1 1 40 PRO HB3 H 22.407 13.018 3.030 1.00 . A A . 40 PRO HB3 1 1
10 6323 1 1 40 PRO HD2 H 19.646 14.989 4.899 1.00 . A A . 40 PRO HD2 1 1
10 6324 1 1 40 PRO HD3 H 19.938 14.678 3.175 1.00 . A A . 40 PRO HD3 1 1
10 6325 1 1 40 PRO HG2 H 21.862 14.685 5.456 1.00 . A A . 40 PRO HG2 1 1
10 6326 1 1 40 PRO HG3 H 22.101 15.199 3.776 1.00 . A A . 40 PRO HG3 1 1
10 6327 1 1 40 PRO N N 19.873 12.949 4.390 1.00 . A A . 40 PRO N 1 1
10 6328 1 1 40 PRO O O 20.524 11.827 6.791 1.00 . A A . 40 PRO O 1 1
10 6329 1 1 41 SER C C 22.905 11.385 8.414 1.00 . A A . 41 SER C 1 1
10 6330 1 1 41 SER CA C 22.764 10.295 7.356 1.00 . A A . 41 SER CA 1 1
10 6331 1 1 41 SER CB C 24.063 9.493 7.257 1.00 . A A . 41 SER CB 1 1
10 6332 1 1 41 SER H H 23.023 10.719 5.298 1.00 . A A . 41 SER H 1 1
10 6333 1 1 41 SER HA H 21.962 9.632 7.644 1.00 . A A . 41 SER HA 1 1
10 6334 1 1 41 SER HB2 H 24.388 9.216 8.249 1.00 . A A . 41 SER HB2 1 1
10 6335 1 1 41 SER HB3 H 23.888 8.600 6.674 1.00 . A A . 41 SER HB3 1 1
10 6336 1 1 41 SER HG H 25.462 10.863 7.273 1.00 . A A . 41 SER HG 1 1
10 6337 1 1 41 SER N N 22.425 10.871 6.060 1.00 . A A . 41 SER N 1 1
10 6338 1 1 41 SER O O 22.368 11.271 9.514 1.00 . A A . 41 SER O 1 1
10 6339 1 1 41 SER OG O 25.085 10.252 6.636 1.00 . A A . 41 SER OG 1 1
10 6340 1 1 42 GLY C C 24.164 13.059 10.400 1.00 . A A . 42 GLY C 1 1
10 6341 1 1 42 GLY CA C 23.834 13.539 9.001 1.00 . A A . 42 GLY CA 1 1
10 6342 1 1 42 GLY H H 24.039 12.480 7.179 1.00 . A A . 42 GLY H 1 1
10 6343 1 1 42 GLY HA2 H 24.644 14.157 8.643 1.00 . A A . 42 GLY HA2 1 1
10 6344 1 1 42 GLY HA3 H 22.932 14.133 9.040 1.00 . A A . 42 GLY HA3 1 1
10 6345 1 1 42 GLY N N 23.634 12.443 8.071 1.00 . A A . 42 GLY N 1 1
10 6346 1 1 42 GLY O O 23.281 12.859 11.235 1.00 . A A . 42 GLY O 1 1
10 6347 1 1 43 PRO C C 25.766 13.459 13.066 1.00 . A A . 43 PRO C 1 1
10 6348 1 1 43 PRO CA C 25.937 12.402 11.980 1.00 . A A . 43 PRO CA 1 1
10 6349 1 1 43 PRO CB C 27.422 12.118 11.739 1.00 . A A . 43 PRO CB 1 1
10 6350 1 1 43 PRO CD C 26.569 13.084 9.725 1.00 . A A . 43 PRO CD 1 1
10 6351 1 1 43 PRO CG C 27.794 12.994 10.593 1.00 . A A . 43 PRO CG 1 1
10 6352 1 1 43 PRO HA H 25.439 11.492 12.283 1.00 . A A . 43 PRO HA 1 1
10 6353 1 1 43 PRO HB2 H 27.987 12.365 12.626 1.00 . A A . 43 PRO HB2 1 1
10 6354 1 1 43 PRO HB3 H 27.558 11.074 11.498 1.00 . A A . 43 PRO HB3 1 1
10 6355 1 1 43 PRO HD2 H 26.499 14.060 9.270 1.00 . A A . 43 PRO HD2 1 1
10 6356 1 1 43 PRO HD3 H 26.585 12.313 8.969 1.00 . A A . 43 PRO HD3 1 1
10 6357 1 1 43 PRO HG2 H 28.070 13.973 10.954 1.00 . A A . 43 PRO HG2 1 1
10 6358 1 1 43 PRO HG3 H 28.611 12.552 10.043 1.00 . A A . 43 PRO HG3 1 1
10 6359 1 1 43 PRO N N 25.463 12.865 10.672 1.00 . A A . 43 PRO N 1 1
10 6360 1 1 43 PRO O O 26.031 13.203 14.241 1.00 . A A . 43 PRO O 1 1
10 6361 1 1 44 SER C C 24.211 15.313 14.754 1.00 . A A . 44 SER C 1 1
10 6362 1 1 44 SER CA C 25.119 15.742 13.605 1.00 . A A . 44 SER CA 1 1
10 6363 1 1 44 SER CB C 24.516 16.951 12.888 1.00 . A A . 44 SER CB 1 1
10 6364 1 1 44 SER H H 25.129 14.788 11.716 1.00 . A A . 44 SER H 1 1
10 6365 1 1 44 SER HA H 26.083 16.017 14.008 1.00 . A A . 44 SER HA 1 1
10 6366 1 1 44 SER HB2 H 24.477 17.788 13.569 1.00 . A A . 44 SER HB2 1 1
10 6367 1 1 44 SER HB3 H 25.133 17.207 12.039 1.00 . A A . 44 SER HB3 1 1
10 6368 1 1 44 SER HG H 22.757 16.108 13.067 1.00 . A A . 44 SER HG 1 1
10 6369 1 1 44 SER N N 25.322 14.646 12.666 1.00 . A A . 44 SER N 1 1
10 6370 1 1 44 SER O O 23.464 14.342 14.639 1.00 . A A . 44 SER O 1 1
10 6371 1 1 44 SER OG O 23.204 16.672 12.432 1.00 . A A . 44 SER OG 1 1
10 6372 1 1 45 SER C C 21.995 15.633 16.659 1.00 . A A . 45 SER C 1 1
10 6373 1 1 45 SER CA C 23.470 15.738 17.033 1.00 . A A . 45 SER CA 1 1
10 6374 1 1 45 SER CB C 23.661 16.811 18.107 1.00 . A A . 45 SER CB 1 1
10 6375 1 1 45 SER H H 24.898 16.807 15.892 1.00 . A A . 45 SER H 1 1
10 6376 1 1 45 SER HA H 23.799 14.787 17.425 1.00 . A A . 45 SER HA 1 1
10 6377 1 1 45 SER HB2 H 24.714 16.920 18.320 1.00 . A A . 45 SER HB2 1 1
10 6378 1 1 45 SER HB3 H 23.267 17.751 17.747 1.00 . A A . 45 SER HB3 1 1
10 6379 1 1 45 SER HG H 23.578 16.576 20.050 1.00 . A A . 45 SER HG 1 1
10 6380 1 1 45 SER N N 24.283 16.044 15.861 1.00 . A A . 45 SER N 1 1
10 6381 1 1 45 SER O O 21.539 16.260 15.704 1.00 . A A . 45 SER O 1 1
10 6382 1 1 45 SER OG O 22.987 16.462 19.303 1.00 . A A . 45 SER OG 1 1
10 6383 1 1 46 GLY C C 18.964 15.351 18.186 1.00 . A A . 46 GLY C 1 1
10 6384 1 1 46 GLY CA C 19.837 14.662 17.155 1.00 . A A . 46 GLY CA 1 1
10 6385 1 1 46 GLY H H 21.670 14.361 18.171 1.00 . A A . 46 GLY H 1 1
10 6386 1 1 46 GLY HA2 H 19.613 15.068 16.180 1.00 . A A . 46 GLY HA2 1 1
10 6387 1 1 46 GLY HA3 H 19.609 13.606 17.156 1.00 . A A . 46 GLY HA3 1 1
10 6388 1 1 46 GLY N N 21.253 14.836 17.422 1.00 . A A . 46 GLY N 1 1
10 6389 1 1 46 GLY O O 19.470 16.180 18.941 1.00 . A A . 46 GLY O 1 1
10 6390 2 2 1 ZN ZN ZN 3.385 2.772 5.482 1.00 . B A . 201 ZN ZN 1 1
11 6391 1 1 1 GLY C C -5.238 -19.043 6.041 1.00 . A A . 1 GLY C 1 1
11 6392 1 1 1 GLY CA C -4.795 -19.370 4.629 1.00 . A A . 1 GLY CA 1 1
11 6393 1 1 1 GLY H1 H -2.786 -19.340 5.295 1.00 . A A . 1 GLY H1 1 1
11 6394 1 1 1 GLY HA2 H -5.112 -18.576 3.970 1.00 . A A . 1 GLY HA2 1 1
11 6395 1 1 1 GLY HA3 H -5.269 -20.291 4.320 1.00 . A A . 1 GLY HA3 1 1
11 6396 1 1 1 GLY N N -3.356 -19.525 4.520 1.00 . A A . 1 GLY N 1 1
11 6397 1 1 1 GLY O O -6.108 -19.712 6.597 1.00 . A A . 1 GLY O 1 1
11 6398 1 1 2 SER C C -5.786 -16.310 7.974 1.00 . A A . 2 SER C 1 1
11 6399 1 1 2 SER CA C -4.969 -17.599 7.982 1.00 . A A . 2 SER CA 1 1
11 6400 1 1 2 SER CB C -3.695 -17.403 8.805 1.00 . A A . 2 SER CB 1 1
11 6401 1 1 2 SER H H -3.950 -17.516 6.128 1.00 . A A . 2 SER H 1 1
11 6402 1 1 2 SER HA H -5.560 -18.383 8.431 1.00 . A A . 2 SER HA 1 1
11 6403 1 1 2 SER HB2 H -2.917 -17.006 8.171 1.00 . A A . 2 SER HB2 1 1
11 6404 1 1 2 SER HB3 H -3.892 -16.709 9.610 1.00 . A A . 2 SER HB3 1 1
11 6405 1 1 2 SER HG H -3.566 -18.707 10.262 1.00 . A A . 2 SER HG 1 1
11 6406 1 1 2 SER N N -4.636 -18.011 6.624 1.00 . A A . 2 SER N 1 1
11 6407 1 1 2 SER O O -5.248 -15.220 8.163 1.00 . A A . 2 SER O 1 1
11 6408 1 1 2 SER OG O -3.251 -18.630 9.358 1.00 . A A . 2 SER OG 1 1
11 6409 1 1 3 SER C C -8.404 -14.887 9.127 1.00 . A A . 3 SER C 1 1
11 6410 1 1 3 SER CA C -7.983 -15.293 7.718 1.00 . A A . 3 SER CA 1 1
11 6411 1 1 3 SER CB C -9.220 -15.606 6.874 1.00 . A A . 3 SER CB 1 1
11 6412 1 1 3 SER H H -7.460 -17.342 7.611 1.00 . A A . 3 SER H 1 1
11 6413 1 1 3 SER HA H -7.446 -14.473 7.264 1.00 . A A . 3 SER HA 1 1
11 6414 1 1 3 SER HB2 H -9.929 -14.797 6.966 1.00 . A A . 3 SER HB2 1 1
11 6415 1 1 3 SER HB3 H -8.929 -15.714 5.839 1.00 . A A . 3 SER HB3 1 1
11 6416 1 1 3 SER HG H -10.096 -17.325 6.537 1.00 . A A . 3 SER HG 1 1
11 6417 1 1 3 SER N N -7.090 -16.445 7.755 1.00 . A A . 3 SER N 1 1
11 6418 1 1 3 SER O O -8.153 -13.764 9.563 1.00 . A A . 3 SER O 1 1
11 6419 1 1 3 SER OG O -9.839 -16.806 7.303 1.00 . A A . 3 SER OG 1 1
11 6420 1 1 4 GLY C C -10.861 -14.880 11.224 1.00 . A A . 4 GLY C 1 1
11 6421 1 1 4 GLY CA C -9.492 -15.530 11.188 1.00 . A A . 4 GLY CA 1 1
11 6422 1 1 4 GLY H H -9.219 -16.689 9.437 1.00 . A A . 4 GLY H 1 1
11 6423 1 1 4 GLY HA2 H -9.531 -16.457 11.742 1.00 . A A . 4 GLY HA2 1 1
11 6424 1 1 4 GLY HA3 H -8.780 -14.870 11.660 1.00 . A A . 4 GLY HA3 1 1
11 6425 1 1 4 GLY N N -9.046 -15.810 9.836 1.00 . A A . 4 GLY N 1 1
11 6426 1 1 4 GLY O O -11.336 -14.362 10.213 1.00 . A A . 4 GLY O 1 1
11 6427 1 1 5 SER C C -12.772 -12.806 12.370 1.00 . A A . 5 SER C 1 1
11 6428 1 1 5 SER CA C -12.822 -14.320 12.553 1.00 . A A . 5 SER CA 1 1
11 6429 1 1 5 SER CB C -13.388 -14.660 13.933 1.00 . A A . 5 SER CB 1 1
11 6430 1 1 5 SER H H -11.065 -15.334 13.160 1.00 . A A . 5 SER H 1 1
11 6431 1 1 5 SER HA H -13.466 -14.741 11.795 1.00 . A A . 5 SER HA 1 1
11 6432 1 1 5 SER HB2 H -13.070 -15.652 14.216 1.00 . A A . 5 SER HB2 1 1
11 6433 1 1 5 SER HB3 H -13.021 -13.945 14.655 1.00 . A A . 5 SER HB3 1 1
11 6434 1 1 5 SER HG H -15.119 -14.303 14.778 1.00 . A A . 5 SER HG 1 1
11 6435 1 1 5 SER N N -11.497 -14.907 12.391 1.00 . A A . 5 SER N 1 1
11 6436 1 1 5 SER O O -12.600 -12.059 13.333 1.00 . A A . 5 SER O 1 1
11 6437 1 1 5 SER OG O -14.804 -14.618 13.928 1.00 . A A . 5 SER OG 1 1
11 6438 1 1 6 SER C C -13.855 -10.608 9.679 1.00 . A A . 6 SER C 1 1
11 6439 1 1 6 SER CA C -12.891 -10.937 10.815 1.00 . A A . 6 SER CA 1 1
11 6440 1 1 6 SER CB C -11.472 -10.508 10.436 1.00 . A A . 6 SER CB 1 1
11 6441 1 1 6 SER H H -13.056 -13.007 10.401 1.00 . A A . 6 SER H 1 1
11 6442 1 1 6 SER HA H -13.197 -10.397 11.699 1.00 . A A . 6 SER HA 1 1
11 6443 1 1 6 SER HB2 H -10.760 -11.073 11.018 1.00 . A A . 6 SER HB2 1 1
11 6444 1 1 6 SER HB3 H -11.310 -10.699 9.385 1.00 . A A . 6 SER HB3 1 1
11 6445 1 1 6 SER HG H -11.666 -8.895 11.529 1.00 . A A . 6 SER HG 1 1
11 6446 1 1 6 SER N N -12.923 -12.361 11.127 1.00 . A A . 6 SER N 1 1
11 6447 1 1 6 SER O O -14.178 -11.463 8.856 1.00 . A A . 6 SER O 1 1
11 6448 1 1 6 SER OG O -11.273 -9.128 10.685 1.00 . A A . 6 SER OG 1 1
11 6449 1 1 7 GLY C C -14.594 -7.989 7.610 1.00 . A A . 7 GLY C 1 1
11 6450 1 1 7 GLY CA C -15.234 -8.938 8.604 1.00 . A A . 7 GLY CA 1 1
11 6451 1 1 7 GLY H H -14.019 -8.720 10.325 1.00 . A A . 7 GLY H 1 1
11 6452 1 1 7 GLY HA2 H -15.589 -9.810 8.077 1.00 . A A . 7 GLY HA2 1 1
11 6453 1 1 7 GLY HA3 H -16.075 -8.442 9.066 1.00 . A A . 7 GLY HA3 1 1
11 6454 1 1 7 GLY N N -14.311 -9.359 9.642 1.00 . A A . 7 GLY N 1 1
11 6455 1 1 7 GLY O O -14.405 -8.336 6.444 1.00 . A A . 7 GLY O 1 1
11 6456 1 1 8 SER C C -12.122 -5.898 7.250 1.00 . A A . 8 SER C 1 1
11 6457 1 1 8 SER CA C -13.643 -5.784 7.212 1.00 . A A . 8 SER CA 1 1
11 6458 1 1 8 SER CB C -14.071 -4.380 7.644 1.00 . A A . 8 SER CB 1 1
11 6459 1 1 8 SER H H -14.436 -6.571 9.011 1.00 . A A . 8 SER H 1 1
11 6460 1 1 8 SER HA H -13.981 -5.959 6.202 1.00 . A A . 8 SER HA 1 1
11 6461 1 1 8 SER HB2 H -13.975 -4.291 8.715 1.00 . A A . 8 SER HB2 1 1
11 6462 1 1 8 SER HB3 H -13.436 -3.650 7.163 1.00 . A A . 8 SER HB3 1 1
11 6463 1 1 8 SER HG H -15.440 -3.506 6.548 1.00 . A A . 8 SER HG 1 1
11 6464 1 1 8 SER N N -14.260 -6.788 8.071 1.00 . A A . 8 SER N 1 1
11 6465 1 1 8 SER O O -11.416 -4.901 7.392 1.00 . A A . 8 SER O 1 1
11 6466 1 1 8 SER OG O -15.417 -4.124 7.283 1.00 . A A . 8 SER OG 1 1
11 6467 1 1 9 GLY C C -9.434 -6.348 6.290 1.00 . A A . 9 GLY C 1 1
11 6468 1 1 9 GLY CA C -10.190 -7.348 7.142 1.00 . A A . 9 GLY CA 1 1
11 6469 1 1 9 GLY H H -12.234 -7.883 7.009 1.00 . A A . 9 GLY H 1 1
11 6470 1 1 9 GLY HA2 H -9.840 -7.275 8.161 1.00 . A A . 9 GLY HA2 1 1
11 6471 1 1 9 GLY HA3 H -9.987 -8.343 6.773 1.00 . A A . 9 GLY HA3 1 1
11 6472 1 1 9 GLY N N -11.624 -7.124 7.120 1.00 . A A . 9 GLY N 1 1
11 6473 1 1 9 GLY O O -8.880 -5.378 6.806 1.00 . A A . 9 GLY O 1 1
11 6474 1 1 10 GLU C C -9.298 -4.289 4.112 1.00 . A A . 10 GLU C 1 1
11 6475 1 1 10 GLU CA C -8.713 -5.698 4.058 1.00 . A A . 10 GLU CA 1 1
11 6476 1 1 10 GLU CB C -8.798 -6.243 2.631 1.00 . A A . 10 GLU CB 1 1
11 6477 1 1 10 GLU CD C -8.934 -8.764 2.726 1.00 . A A . 10 GLU CD 1 1
11 6478 1 1 10 GLU CG C -8.061 -7.558 2.437 1.00 . A A . 10 GLU CG 1 1
11 6479 1 1 10 GLU H H -9.871 -7.375 4.631 1.00 . A A . 10 GLU H 1 1
11 6480 1 1 10 GLU HA H -7.677 -5.655 4.357 1.00 . A A . 10 GLU HA 1 1
11 6481 1 1 10 GLU HB2 H -9.836 -6.395 2.377 1.00 . A A . 10 GLU HB2 1 1
11 6482 1 1 10 GLU HB3 H -8.374 -5.515 1.955 1.00 . A A . 10 GLU HB3 1 1
11 6483 1 1 10 GLU HG2 H -7.719 -7.617 1.415 1.00 . A A . 10 GLU HG2 1 1
11 6484 1 1 10 GLU HG3 H -7.210 -7.580 3.102 1.00 . A A . 10 GLU HG3 1 1
11 6485 1 1 10 GLU N N -9.410 -6.585 4.982 1.00 . A A . 10 GLU N 1 1
11 6486 1 1 10 GLU O O -10.374 -4.072 4.670 1.00 . A A . 10 GLU O 1 1
11 6487 1 1 10 GLU OE1 O -10.082 -8.795 2.236 1.00 . A A . 10 GLU OE1 1 1
11 6488 1 1 10 GLU OE2 O -8.469 -9.676 3.441 1.00 . A A . 10 GLU OE2 1 1
11 6489 1 1 11 LYS C C -8.654 -1.275 2.189 1.00 . A A . 11 LYS C 1 1
11 6490 1 1 11 LYS CA C -9.028 -1.947 3.506 1.00 . A A . 11 LYS CA 1 1
11 6491 1 1 11 LYS CB C -8.415 -1.175 4.677 1.00 . A A . 11 LYS CB 1 1
11 6492 1 1 11 LYS CD C -10.503 -0.792 6.018 1.00 . A A . 11 LYS CD 1 1
11 6493 1 1 11 LYS CE C -11.251 -1.130 7.299 1.00 . A A . 11 LYS CE 1 1
11 6494 1 1 11 LYS CG C -9.119 -1.417 6.000 1.00 . A A . 11 LYS CG 1 1
11 6495 1 1 11 LYS H H -7.732 -3.571 3.098 1.00 . A A . 11 LYS H 1 1
11 6496 1 1 11 LYS HA H -10.103 -1.942 3.606 1.00 . A A . 11 LYS HA 1 1
11 6497 1 1 11 LYS HB2 H -7.381 -1.468 4.783 1.00 . A A . 11 LYS HB2 1 1
11 6498 1 1 11 LYS HB3 H -8.459 -0.118 4.457 1.00 . A A . 11 LYS HB3 1 1
11 6499 1 1 11 LYS HD2 H -10.405 0.281 5.944 1.00 . A A . 11 LYS HD2 1 1
11 6500 1 1 11 LYS HD3 H -11.067 -1.162 5.174 1.00 . A A . 11 LYS HD3 1 1
11 6501 1 1 11 LYS HE2 H -11.022 -2.147 7.576 1.00 . A A . 11 LYS HE2 1 1
11 6502 1 1 11 LYS HE3 H -10.921 -0.461 8.080 1.00 . A A . 11 LYS HE3 1 1
11 6503 1 1 11 LYS HG2 H -9.214 -2.481 6.158 1.00 . A A . 11 LYS HG2 1 1
11 6504 1 1 11 LYS HG3 H -8.528 -0.985 6.796 1.00 . A A . 11 LYS HG3 1 1
11 6505 1 1 11 LYS HZ1 H -13.102 -1.801 6.600 1.00 . A A . 11 LYS HZ1 1 1
11 6506 1 1 11 LYS HZ2 H -12.946 -0.116 6.617 1.00 . A A . 11 LYS HZ2 1 1
11 6507 1 1 11 LYS HZ3 H -13.187 -0.957 8.064 1.00 . A A . 11 LYS HZ3 1 1
11 6508 1 1 11 LYS N N -8.582 -3.335 3.527 1.00 . A A . 11 LYS N 1 1
11 6509 1 1 11 LYS NZ N -12.725 -0.992 7.133 1.00 . A A . 11 LYS NZ 1 1
11 6510 1 1 11 LYS O O -7.666 -1.627 1.543 1.00 . A A . 11 LYS O 1 1
11 6511 1 1 12 PRO C C -8.003 1.358 0.615 1.00 . A A . 12 PRO C 1 1
11 6512 1 1 12 PRO CA C -9.232 0.459 0.536 1.00 . A A . 12 PRO CA 1 1
11 6513 1 1 12 PRO CB C -10.502 1.300 0.388 1.00 . A A . 12 PRO CB 1 1
11 6514 1 1 12 PRO CD C -10.655 0.188 2.498 1.00 . A A . 12 PRO CD 1 1
11 6515 1 1 12 PRO CG C -11.017 1.456 1.777 1.00 . A A . 12 PRO CG 1 1
11 6516 1 1 12 PRO HA H -9.136 -0.205 -0.311 1.00 . A A . 12 PRO HA 1 1
11 6517 1 1 12 PRO HB2 H -10.254 2.256 -0.053 1.00 . A A . 12 PRO HB2 1 1
11 6518 1 1 12 PRO HB3 H -11.211 0.781 -0.240 1.00 . A A . 12 PRO HB3 1 1
11 6519 1 1 12 PRO HD2 H -10.426 0.394 3.533 1.00 . A A . 12 PRO HD2 1 1
11 6520 1 1 12 PRO HD3 H -11.458 -0.531 2.423 1.00 . A A . 12 PRO HD3 1 1
11 6521 1 1 12 PRO HG2 H -10.546 2.304 2.250 1.00 . A A . 12 PRO HG2 1 1
11 6522 1 1 12 PRO HG3 H -12.090 1.583 1.758 1.00 . A A . 12 PRO HG3 1 1
11 6523 1 1 12 PRO N N -9.460 -0.284 1.779 1.00 . A A . 12 PRO N 1 1
11 6524 1 1 12 PRO O O -7.235 1.463 -0.341 1.00 . A A . 12 PRO O 1 1
11 6525 1 1 13 PHE C C -5.477 2.127 2.486 1.00 . A A . 13 PHE C 1 1
11 6526 1 1 13 PHE CA C -6.687 2.898 1.965 1.00 . A A . 13 PHE CA 1 1
11 6527 1 1 13 PHE CB C -7.056 4.013 2.946 1.00 . A A . 13 PHE CB 1 1
11 6528 1 1 13 PHE CD1 C -8.551 5.534 1.625 1.00 . A A . 13 PHE CD1 1 1
11 6529 1 1 13 PHE CD2 C -9.494 4.327 3.452 1.00 . A A . 13 PHE CD2 1 1
11 6530 1 1 13 PHE CE1 C -9.780 6.111 1.366 1.00 . A A . 13 PHE CE1 1 1
11 6531 1 1 13 PHE CE2 C -10.726 4.899 3.197 1.00 . A A . 13 PHE CE2 1 1
11 6532 1 1 13 PHE CG C -8.394 4.637 2.669 1.00 . A A . 13 PHE CG 1 1
11 6533 1 1 13 PHE CZ C -10.869 5.793 2.154 1.00 . A A . 13 PHE CZ 1 1
11 6534 1 1 13 PHE H H -8.470 1.882 2.488 1.00 . A A . 13 PHE H 1 1
11 6535 1 1 13 PHE HA H -6.437 3.337 1.012 1.00 . A A . 13 PHE HA 1 1
11 6536 1 1 13 PHE HB2 H -7.081 3.608 3.947 1.00 . A A . 13 PHE HB2 1 1
11 6537 1 1 13 PHE HB3 H -6.309 4.790 2.895 1.00 . A A . 13 PHE HB3 1 1
11 6538 1 1 13 PHE HD1 H -7.699 5.784 1.007 1.00 . A A . 13 PHE HD1 1 1
11 6539 1 1 13 PHE HD2 H -9.384 3.629 4.268 1.00 . A A . 13 PHE HD2 1 1
11 6540 1 1 13 PHE HE1 H -9.888 6.809 0.550 1.00 . A A . 13 PHE HE1 1 1
11 6541 1 1 13 PHE HE2 H -11.576 4.650 3.815 1.00 . A A . 13 PHE HE2 1 1
11 6542 1 1 13 PHE HZ H -11.831 6.242 1.953 1.00 . A A . 13 PHE HZ 1 1
11 6543 1 1 13 PHE N N -7.823 2.006 1.762 1.00 . A A . 13 PHE N 1 1
11 6544 1 1 13 PHE O O -5.346 1.897 3.687 1.00 . A A . 13 PHE O 1 1
11 6545 1 1 14 GLN C C -2.140 1.746 1.532 1.00 . A A . 14 GLN C 1 1
11 6546 1 1 14 GLN CA C -3.399 0.987 1.938 1.00 . A A . 14 GLN CA 1 1
11 6547 1 1 14 GLN CB C -3.410 -0.394 1.279 1.00 . A A . 14 GLN CB 1 1
11 6548 1 1 14 GLN CD C -4.770 -2.451 0.727 1.00 . A A . 14 GLN CD 1 1
11 6549 1 1 14 GLN CG C -4.666 -1.199 1.575 1.00 . A A . 14 GLN CG 1 1
11 6550 1 1 14 GLN H H -4.758 1.947 0.629 1.00 . A A . 14 GLN H 1 1
11 6551 1 1 14 GLN HA H -3.400 0.864 3.010 1.00 . A A . 14 GLN HA 1 1
11 6552 1 1 14 GLN HB2 H -3.332 -0.270 0.209 1.00 . A A . 14 GLN HB2 1 1
11 6553 1 1 14 GLN HB3 H -2.558 -0.955 1.632 1.00 . A A . 14 GLN HB3 1 1
11 6554 1 1 14 GLN HE21 H -2.816 -2.771 0.916 1.00 . A A . 14 GLN HE21 1 1
11 6555 1 1 14 GLN HE22 H -3.680 -3.932 -0.027 1.00 . A A . 14 GLN HE22 1 1
11 6556 1 1 14 GLN HG2 H -4.656 -1.488 2.616 1.00 . A A . 14 GLN HG2 1 1
11 6557 1 1 14 GLN HG3 H -5.529 -0.579 1.383 1.00 . A A . 14 GLN HG3 1 1
11 6558 1 1 14 GLN N N -4.597 1.732 1.571 1.00 . A A . 14 GLN N 1 1
11 6559 1 1 14 GLN NE2 N -3.641 -3.119 0.516 1.00 . A A . 14 GLN NE2 1 1
11 6560 1 1 14 GLN O O -2.088 2.358 0.464 1.00 . A A . 14 GLN O 1 1
11 6561 1 1 14 GLN OE1 O -5.852 -2.815 0.267 1.00 . A A . 14 GLN OE1 1 1
11 6562 1 1 15 CYS C C 0.768 1.872 0.834 1.00 . A A . 15 CYS C 1 1
11 6563 1 1 15 CYS CA C 0.133 2.387 2.122 1.00 . A A . 15 CYS CA 1 1
11 6564 1 1 15 CYS CB C 1.100 2.197 3.293 1.00 . A A . 15 CYS CB 1 1
11 6565 1 1 15 CYS H H -1.228 1.198 3.225 1.00 . A A . 15 CYS H 1 1
11 6566 1 1 15 CYS HA H -0.079 3.439 2.009 1.00 . A A . 15 CYS HA 1 1
11 6567 1 1 15 CYS HB2 H 0.535 2.159 4.213 1.00 . A A . 15 CYS HB2 1 1
11 6568 1 1 15 CYS HB3 H 1.630 1.265 3.163 1.00 . A A . 15 CYS HB3 1 1
11 6569 1 1 15 CYS N N -1.126 1.703 2.390 1.00 . A A . 15 CYS N 1 1
11 6570 1 1 15 CYS O O 0.265 0.937 0.213 1.00 . A A . 15 CYS O 1 1
11 6571 1 1 15 CYS SG S 2.338 3.523 3.457 1.00 . A A . 15 CYS SG 1 1
11 6572 1 1 16 GLU C C 3.959 1.530 -0.445 1.00 . A A . 16 GLU C 1 1
11 6573 1 1 16 GLU CA C 2.581 2.095 -0.775 1.00 . A A . 16 GLU CA 1 1
11 6574 1 1 16 GLU CB C 2.720 3.289 -1.722 1.00 . A A . 16 GLU CB 1 1
11 6575 1 1 16 GLU CD C 4.084 2.453 -3.677 1.00 . A A . 16 GLU CD 1 1
11 6576 1 1 16 GLU CG C 2.719 2.903 -3.192 1.00 . A A . 16 GLU CG 1 1
11 6577 1 1 16 GLU H H 2.229 3.230 0.977 1.00 . A A . 16 GLU H 1 1
11 6578 1 1 16 GLU HA H 1.997 1.328 -1.261 1.00 . A A . 16 GLU HA 1 1
11 6579 1 1 16 GLU HB2 H 1.898 3.968 -1.549 1.00 . A A . 16 GLU HB2 1 1
11 6580 1 1 16 GLU HB3 H 3.648 3.798 -1.506 1.00 . A A . 16 GLU HB3 1 1
11 6581 1 1 16 GLU HG2 H 2.018 2.095 -3.339 1.00 . A A . 16 GLU HG2 1 1
11 6582 1 1 16 GLU HG3 H 2.410 3.757 -3.775 1.00 . A A . 16 GLU HG3 1 1
11 6583 1 1 16 GLU N N 1.877 2.491 0.439 1.00 . A A . 16 GLU N 1 1
11 6584 1 1 16 GLU O O 4.523 0.755 -1.217 1.00 . A A . 16 GLU O 1 1
11 6585 1 1 16 GLU OE1 O 4.878 3.319 -4.099 1.00 . A A . 16 GLU OE1 1 1
11 6586 1 1 16 GLU OE2 O 4.357 1.235 -3.635 1.00 . A A . 16 GLU OE2 1 1
11 6587 1 1 17 GLU C C 5.679 0.257 2.068 1.00 . A A . 17 GLU C 1 1
11 6588 1 1 17 GLU CA C 5.807 1.459 1.136 1.00 . A A . 17 GLU CA 1 1
11 6589 1 1 17 GLU CB C 6.567 2.585 1.840 1.00 . A A . 17 GLU CB 1 1
11 6590 1 1 17 GLU CD C 8.693 2.035 0.591 1.00 . A A . 17 GLU CD 1 1
11 6591 1 1 17 GLU CG C 8.064 2.342 1.936 1.00 . A A . 17 GLU CG 1 1
11 6592 1 1 17 GLU H H 3.995 2.544 1.278 1.00 . A A . 17 GLU H 1 1
11 6593 1 1 17 GLU HA H 6.358 1.160 0.258 1.00 . A A . 17 GLU HA 1 1
11 6594 1 1 17 GLU HB2 H 6.407 3.505 1.298 1.00 . A A . 17 GLU HB2 1 1
11 6595 1 1 17 GLU HB3 H 6.177 2.695 2.841 1.00 . A A . 17 GLU HB3 1 1
11 6596 1 1 17 GLU HG2 H 8.534 3.225 2.342 1.00 . A A . 17 GLU HG2 1 1
11 6597 1 1 17 GLU HG3 H 8.238 1.506 2.598 1.00 . A A . 17 GLU HG3 1 1
11 6598 1 1 17 GLU N N 4.495 1.925 0.706 1.00 . A A . 17 GLU N 1 1
11 6599 1 1 17 GLU O O 6.603 -0.547 2.194 1.00 . A A . 17 GLU O 1 1
11 6600 1 1 17 GLU OE1 O 8.154 2.498 -0.436 1.00 . A A . 17 GLU OE1 1 1
11 6601 1 1 17 GLU OE2 O 9.724 1.331 0.565 1.00 . A A . 17 GLU OE2 1 1
11 6602 1 1 18 CYS C C 2.925 -1.609 3.359 1.00 . A A . 18 CYS C 1 1
11 6603 1 1 18 CYS CA C 4.276 -0.959 3.642 1.00 . A A . 18 CYS CA 1 1
11 6604 1 1 18 CYS CB C 4.322 -0.462 5.089 1.00 . A A . 18 CYS CB 1 1
11 6605 1 1 18 CYS H H 3.828 0.815 2.579 1.00 . A A . 18 CYS H 1 1
11 6606 1 1 18 CYS HA H 5.053 -1.695 3.499 1.00 . A A . 18 CYS HA 1 1
11 6607 1 1 18 CYS HB2 H 4.246 -1.309 5.755 1.00 . A A . 18 CYS HB2 1 1
11 6608 1 1 18 CYS HB3 H 5.263 0.040 5.259 1.00 . A A . 18 CYS HB3 1 1
11 6609 1 1 18 CYS N N 4.527 0.142 2.721 1.00 . A A . 18 CYS N 1 1
11 6610 1 1 18 CYS O O 2.568 -2.615 3.970 1.00 . A A . 18 CYS O 1 1
11 6611 1 1 18 CYS SG S 2.987 0.700 5.518 1.00 . A A . 18 CYS SG 1 1
11 6612 1 1 19 GLY C C 0.101 -2.038 3.291 1.00 . A A . 19 GLY C 1 1
11 6613 1 1 19 GLY CA C 0.874 -1.560 2.078 1.00 . A A . 19 GLY CA 1 1
11 6614 1 1 19 GLY H H 2.514 -0.224 1.972 1.00 . A A . 19 GLY H 1 1
11 6615 1 1 19 GLY HA2 H 0.303 -0.791 1.580 1.00 . A A . 19 GLY HA2 1 1
11 6616 1 1 19 GLY HA3 H 1.009 -2.390 1.401 1.00 . A A . 19 GLY HA3 1 1
11 6617 1 1 19 GLY N N 2.178 -1.025 2.427 1.00 . A A . 19 GLY N 1 1
11 6618 1 1 19 GLY O O -0.202 -3.225 3.416 1.00 . A A . 19 GLY O 1 1
11 6619 1 1 20 LYS C C -2.464 -1.304 5.172 1.00 . A A . 20 LYS C 1 1
11 6620 1 1 20 LYS CA C -0.962 -1.444 5.399 1.00 . A A . 20 LYS CA 1 1
11 6621 1 1 20 LYS CB C -0.524 -0.542 6.555 1.00 . A A . 20 LYS CB 1 1
11 6622 1 1 20 LYS CD C 0.536 -0.618 8.831 1.00 . A A . 20 LYS CD 1 1
11 6623 1 1 20 LYS CE C -0.514 -1.349 9.654 1.00 . A A . 20 LYS CE 1 1
11 6624 1 1 20 LYS CG C 0.586 -1.137 7.404 1.00 . A A . 20 LYS CG 1 1
11 6625 1 1 20 LYS H H 0.051 -0.182 4.034 1.00 . A A . 20 LYS H 1 1
11 6626 1 1 20 LYS HA H -0.743 -2.471 5.652 1.00 . A A . 20 LYS HA 1 1
11 6627 1 1 20 LYS HB2 H -0.175 0.397 6.151 1.00 . A A . 20 LYS HB2 1 1
11 6628 1 1 20 LYS HB3 H -1.376 -0.355 7.193 1.00 . A A . 20 LYS HB3 1 1
11 6629 1 1 20 LYS HD2 H 1.502 -0.762 9.292 1.00 . A A . 20 LYS HD2 1 1
11 6630 1 1 20 LYS HD3 H 0.297 0.436 8.813 1.00 . A A . 20 LYS HD3 1 1
11 6631 1 1 20 LYS HE2 H -1.488 -0.960 9.399 1.00 . A A . 20 LYS HE2 1 1
11 6632 1 1 20 LYS HE3 H -0.473 -2.401 9.412 1.00 . A A . 20 LYS HE3 1 1
11 6633 1 1 20 LYS HG2 H 0.479 -2.211 7.420 1.00 . A A . 20 LYS HG2 1 1
11 6634 1 1 20 LYS HG3 H 1.540 -0.875 6.969 1.00 . A A . 20 LYS HG3 1 1
11 6635 1 1 20 LYS HZ1 H -1.125 -1.505 11.645 1.00 . A A . 20 LYS HZ1 1 1
11 6636 1 1 20 LYS HZ2 H -0.124 -0.176 11.337 1.00 . A A . 20 LYS HZ2 1 1
11 6637 1 1 20 LYS HZ3 H 0.536 -1.731 11.418 1.00 . A A . 20 LYS HZ3 1 1
11 6638 1 1 20 LYS N N -0.219 -1.112 4.189 1.00 . A A . 20 LYS N 1 1
11 6639 1 1 20 LYS NZ N -0.291 -1.179 11.116 1.00 . A A . 20 LYS NZ 1 1
11 6640 1 1 20 LYS O O -2.910 -1.042 4.054 1.00 . A A . 20 LYS O 1 1
11 6641 1 1 21 ARG C C -5.212 -0.305 7.114 1.00 . A A . 21 ARG C 1 1
11 6642 1 1 21 ARG CA C -4.689 -1.369 6.153 1.00 . A A . 21 ARG CA 1 1
11 6643 1 1 21 ARG CB C -5.341 -2.718 6.465 1.00 . A A . 21 ARG CB 1 1
11 6644 1 1 21 ARG CD C -5.195 -5.178 5.972 1.00 . A A . 21 ARG CD 1 1
11 6645 1 1 21 ARG CG C -5.098 -3.773 5.398 1.00 . A A . 21 ARG CG 1 1
11 6646 1 1 21 ARG CZ C -4.066 -6.607 4.321 1.00 . A A . 21 ARG CZ 1 1
11 6647 1 1 21 ARG H H -2.823 -1.684 7.101 1.00 . A A . 21 ARG H 1 1
11 6648 1 1 21 ARG HA H -4.943 -1.082 5.144 1.00 . A A . 21 ARG HA 1 1
11 6649 1 1 21 ARG HB2 H -4.949 -3.087 7.401 1.00 . A A . 21 ARG HB2 1 1
11 6650 1 1 21 ARG HB3 H -6.407 -2.574 6.562 1.00 . A A . 21 ARG HB3 1 1
11 6651 1 1 21 ARG HD2 H -4.359 -5.340 6.636 1.00 . A A . 21 ARG HD2 1 1
11 6652 1 1 21 ARG HD3 H -6.117 -5.262 6.528 1.00 . A A . 21 ARG HD3 1 1
11 6653 1 1 21 ARG HE H -6.030 -6.598 4.667 1.00 . A A . 21 ARG HE 1 1
11 6654 1 1 21 ARG HG2 H -5.838 -3.662 4.620 1.00 . A A . 21 ARG HG2 1 1
11 6655 1 1 21 ARG HG3 H -4.111 -3.630 4.983 1.00 . A A . 21 ARG HG3 1 1
11 6656 1 1 21 ARG HH11 H -2.843 -5.381 5.362 1.00 . A A . 21 ARG HH11 1 1
11 6657 1 1 21 ARG HH12 H -2.060 -6.394 4.195 1.00 . A A . 21 ARG HH12 1 1
11 6658 1 1 21 ARG HH21 H -5.011 -7.936 3.127 1.00 . A A . 21 ARG HH21 1 1
11 6659 1 1 21 ARG HH22 H -3.294 -7.846 2.923 1.00 . A A . 21 ARG HH22 1 1
11 6660 1 1 21 ARG N N -3.238 -1.477 6.237 1.00 . A A . 21 ARG N 1 1
11 6661 1 1 21 ARG NE N -5.175 -6.198 4.928 1.00 . A A . 21 ARG NE 1 1
11 6662 1 1 21 ARG NH1 N -2.893 -6.084 4.653 1.00 . A A . 21 ARG NH1 1 1
11 6663 1 1 21 ARG NH2 N -4.129 -7.540 3.380 1.00 . A A . 21 ARG NH2 1 1
11 6664 1 1 21 ARG O O -4.869 -0.299 8.297 1.00 . A A . 21 ARG O 1 1
11 6665 1 1 22 PHE C C -8.096 1.847 7.104 1.00 . A A . 22 PHE C 1 1
11 6666 1 1 22 PHE CA C -6.613 1.663 7.409 1.00 . A A . 22 PHE CA 1 1
11 6667 1 1 22 PHE CB C -5.863 2.974 7.161 1.00 . A A . 22 PHE CB 1 1
11 6668 1 1 22 PHE CD1 C -3.873 3.038 8.688 1.00 . A A . 22 PHE CD1 1 1
11 6669 1 1 22 PHE CD2 C -3.509 2.623 6.368 1.00 . A A . 22 PHE CD2 1 1
11 6670 1 1 22 PHE CE1 C -2.514 2.948 8.921 1.00 . A A . 22 PHE CE1 1 1
11 6671 1 1 22 PHE CE2 C -2.148 2.532 6.596 1.00 . A A . 22 PHE CE2 1 1
11 6672 1 1 22 PHE CG C -4.386 2.876 7.411 1.00 . A A . 22 PHE CG 1 1
11 6673 1 1 22 PHE CZ C -1.650 2.696 7.873 1.00 . A A . 22 PHE CZ 1 1
11 6674 1 1 22 PHE H H -6.280 0.536 5.648 1.00 . A A . 22 PHE H 1 1
11 6675 1 1 22 PHE HA H -6.502 1.386 8.446 1.00 . A A . 22 PHE HA 1 1
11 6676 1 1 22 PHE HB2 H -6.007 3.273 6.134 1.00 . A A . 22 PHE HB2 1 1
11 6677 1 1 22 PHE HB3 H -6.262 3.737 7.813 1.00 . A A . 22 PHE HB3 1 1
11 6678 1 1 22 PHE HD1 H -4.548 3.235 9.509 1.00 . A A . 22 PHE HD1 1 1
11 6679 1 1 22 PHE HD2 H -3.897 2.496 5.368 1.00 . A A . 22 PHE HD2 1 1
11 6680 1 1 22 PHE HE1 H -2.128 3.076 9.922 1.00 . A A . 22 PHE HE1 1 1
11 6681 1 1 22 PHE HE2 H -1.475 2.335 5.774 1.00 . A A . 22 PHE HE2 1 1
11 6682 1 1 22 PHE HZ H -0.588 2.624 8.054 1.00 . A A . 22 PHE HZ 1 1
11 6683 1 1 22 PHE N N -6.044 0.593 6.598 1.00 . A A . 22 PHE N 1 1
11 6684 1 1 22 PHE O O -8.557 1.550 6.002 1.00 . A A . 22 PHE O 1 1
11 6685 1 1 23 THR C C -10.545 3.805 7.090 1.00 . A A . 23 THR C 1 1
11 6686 1 1 23 THR CA C -10.272 2.561 7.929 1.00 . A A . 23 THR CA 1 1
11 6687 1 1 23 THR CB C -10.974 2.711 9.292 1.00 . A A . 23 THR CB 1 1
11 6688 1 1 23 THR CG2 C -10.920 1.407 10.074 1.00 . A A . 23 THR CG2 1 1
11 6689 1 1 23 THR H H -8.416 2.557 8.945 1.00 . A A . 23 THR H 1 1
11 6690 1 1 23 THR HA H -10.689 1.701 7.425 1.00 . A A . 23 THR HA 1 1
11 6691 1 1 23 THR HB H -12.010 2.968 9.120 1.00 . A A . 23 THR HB 1 1
11 6692 1 1 23 THR HG1 H -9.805 3.368 10.737 1.00 . A A . 23 THR HG1 1 1
11 6693 1 1 23 THR HG21 H -11.669 0.729 9.694 1.00 . A A . 23 THR HG21 1 1
11 6694 1 1 23 THR HG22 H -11.112 1.606 11.118 1.00 . A A . 23 THR HG22 1 1
11 6695 1 1 23 THR HG23 H -9.942 0.962 9.965 1.00 . A A . 23 THR HG23 1 1
11 6696 1 1 23 THR N N -8.841 2.339 8.090 1.00 . A A . 23 THR N 1 1
11 6697 1 1 23 THR O O -11.257 3.744 6.088 1.00 . A A . 23 THR O 1 1
11 6698 1 1 23 THR OG1 O -10.354 3.754 10.051 1.00 . A A . 23 THR OG1 1 1
11 6699 1 1 24 GLN C C -8.861 6.621 6.112 1.00 . A A . 24 GLN C 1 1
11 6700 1 1 24 GLN CA C -10.156 6.189 6.793 1.00 . A A . 24 GLN CA 1 1
11 6701 1 1 24 GLN CB C -10.630 7.280 7.753 1.00 . A A . 24 GLN CB 1 1
11 6702 1 1 24 GLN CD C -12.986 6.409 7.482 1.00 . A A . 24 GLN CD 1 1
11 6703 1 1 24 GLN CG C -11.947 6.956 8.440 1.00 . A A . 24 GLN CG 1 1
11 6704 1 1 24 GLN H H -9.417 4.914 8.313 1.00 . A A . 24 GLN H 1 1
11 6705 1 1 24 GLN HA H -10.911 6.034 6.037 1.00 . A A . 24 GLN HA 1 1
11 6706 1 1 24 GLN HB2 H -9.878 7.426 8.514 1.00 . A A . 24 GLN HB2 1 1
11 6707 1 1 24 GLN HB3 H -10.755 8.200 7.201 1.00 . A A . 24 GLN HB3 1 1
11 6708 1 1 24 GLN HE21 H -12.804 4.597 8.280 1.00 . A A . 24 GLN HE21 1 1
11 6709 1 1 24 GLN HE22 H -13.941 4.737 6.987 1.00 . A A . 24 GLN HE22 1 1
11 6710 1 1 24 GLN HG2 H -11.766 6.219 9.209 1.00 . A A . 24 GLN HG2 1 1
11 6711 1 1 24 GLN HG3 H -12.334 7.858 8.892 1.00 . A A . 24 GLN HG3 1 1
11 6712 1 1 24 GLN N N -9.974 4.930 7.507 1.00 . A A . 24 GLN N 1 1
11 6713 1 1 24 GLN NE2 N -13.273 5.117 7.593 1.00 . A A . 24 GLN NE2 1 1
11 6714 1 1 24 GLN O O -7.809 6.019 6.320 1.00 . A A . 24 GLN O 1 1
11 6715 1 1 24 GLN OE1 O -13.526 7.139 6.650 1.00 . A A . 24 GLN OE1 1 1
11 6716 1 1 25 ASN C C -6.835 8.900 5.540 1.00 . A A . 25 ASN C 1 1
11 6717 1 1 25 ASN CA C -7.783 8.180 4.586 1.00 . A A . 25 ASN CA 1 1
11 6718 1 1 25 ASN CB C -8.219 9.131 3.470 1.00 . A A . 25 ASN CB 1 1
11 6719 1 1 25 ASN CG C -9.151 10.219 3.968 1.00 . A A . 25 ASN CG 1 1
11 6720 1 1 25 ASN H H -9.815 8.106 5.173 1.00 . A A . 25 ASN H 1 1
11 6721 1 1 25 ASN HA H -7.265 7.340 4.149 1.00 . A A . 25 ASN HA 1 1
11 6722 1 1 25 ASN HB2 H -7.345 9.602 3.043 1.00 . A A . 25 ASN HB2 1 1
11 6723 1 1 25 ASN HB3 H -8.730 8.568 2.703 1.00 . A A . 25 ASN HB3 1 1
11 6724 1 1 25 ASN HD21 H -8.832 11.283 2.319 1.00 . A A . 25 ASN HD21 1 1
11 6725 1 1 25 ASN HD22 H -9.912 11.986 3.469 1.00 . A A . 25 ASN HD22 1 1
11 6726 1 1 25 ASN N N -8.948 7.668 5.298 1.00 . A A . 25 ASN N 1 1
11 6727 1 1 25 ASN ND2 N -9.315 11.268 3.171 1.00 . A A . 25 ASN ND2 1 1
11 6728 1 1 25 ASN O O -5.631 8.644 5.546 1.00 . A A . 25 ASN O 1 1
11 6729 1 1 25 ASN OD1 O -9.718 10.115 5.056 1.00 . A A . 25 ASN OD1 1 1
11 6730 1 1 26 SER C C -5.503 9.684 7.921 1.00 . A A . 26 SER C 1 1
11 6731 1 1 26 SER CA C -6.590 10.559 7.304 1.00 . A A . 26 SER CA 1 1
11 6732 1 1 26 SER CB C -7.486 11.132 8.405 1.00 . A A . 26 SER CB 1 1
11 6733 1 1 26 SER H H -8.352 9.960 6.295 1.00 . A A . 26 SER H 1 1
11 6734 1 1 26 SER HA H -6.122 11.374 6.773 1.00 . A A . 26 SER HA 1 1
11 6735 1 1 26 SER HB2 H -8.423 11.450 7.974 1.00 . A A . 26 SER HB2 1 1
11 6736 1 1 26 SER HB3 H -7.671 10.369 9.147 1.00 . A A . 26 SER HB3 1 1
11 6737 1 1 26 SER HG H -6.901 13.001 8.446 1.00 . A A . 26 SER HG 1 1
11 6738 1 1 26 SER N N -7.387 9.800 6.347 1.00 . A A . 26 SER N 1 1
11 6739 1 1 26 SER O O -4.320 10.025 7.884 1.00 . A A . 26 SER O 1 1
11 6740 1 1 26 SER OG O -6.872 12.243 9.035 1.00 . A A . 26 SER OG 1 1
11 6741 1 1 27 HIS C C -3.784 7.361 8.198 1.00 . A A . 27 HIS C 1 1
11 6742 1 1 27 HIS CA C -4.975 7.629 9.114 1.00 . A A . 27 HIS CA 1 1
11 6743 1 1 27 HIS CB C -5.675 6.314 9.457 1.00 . A A . 27 HIS CB 1 1
11 6744 1 1 27 HIS CD2 C -7.601 7.144 10.983 1.00 . A A . 27 HIS CD2 1 1
11 6745 1 1 27 HIS CE1 C -7.174 5.904 12.740 1.00 . A A . 27 HIS CE1 1 1
11 6746 1 1 27 HIS CG C -6.516 6.388 10.694 1.00 . A A . 27 HIS CG 1 1
11 6747 1 1 27 HIS H H -6.868 8.338 8.486 1.00 . A A . 27 HIS H 1 1
11 6748 1 1 27 HIS HA H -4.617 8.084 10.025 1.00 . A A . 27 HIS HA 1 1
11 6749 1 1 27 HIS HB2 H -6.318 6.031 8.636 1.00 . A A . 27 HIS HB2 1 1
11 6750 1 1 27 HIS HB3 H -4.931 5.545 9.606 1.00 . A A . 27 HIS HB3 1 1
11 6751 1 1 27 HIS HD1 H -5.550 4.970 11.917 1.00 . A A . 27 HIS HD1 1 1
11 6752 1 1 27 HIS HD2 H -8.073 7.865 10.331 1.00 . A A . 27 HIS HD2 1 1
11 6753 1 1 27 HIS HE1 H -7.233 5.458 13.722 1.00 . A A . 27 HIS HE1 1 1
11 6754 1 1 27 HIS N N -5.913 8.554 8.488 1.00 . A A . 27 HIS N 1 1
11 6755 1 1 27 HIS ND1 N -6.274 5.623 11.815 1.00 . A A . 27 HIS ND1 1 1
11 6756 1 1 27 HIS NE2 N -7.991 6.824 12.260 1.00 . A A . 27 HIS NE2 1 1
11 6757 1 1 27 HIS O O -2.644 7.271 8.655 1.00 . A A . 27 HIS O 1 1
11 6758 1 1 28 LEU C C -2.186 8.233 5.660 1.00 . A A . 28 LEU C 1 1
11 6759 1 1 28 LEU CA C -3.007 6.975 5.924 1.00 . A A . 28 LEU CA 1 1
11 6760 1 1 28 LEU CB C -3.618 6.467 4.616 1.00 . A A . 28 LEU CB 1 1
11 6761 1 1 28 LEU CD1 C -1.597 5.653 3.376 1.00 . A A . 28 LEU CD1 1 1
11 6762 1 1 28 LEU CD2 C -3.600 6.453 2.109 1.00 . A A . 28 LEU CD2 1 1
11 6763 1 1 28 LEU CG C -2.757 6.636 3.363 1.00 . A A . 28 LEU CG 1 1
11 6764 1 1 28 LEU H H -4.984 7.315 6.600 1.00 . A A . 28 LEU H 1 1
11 6765 1 1 28 LEU HA H -2.357 6.213 6.327 1.00 . A A . 28 LEU HA 1 1
11 6766 1 1 28 LEU HB2 H -3.825 5.415 4.735 1.00 . A A . 28 LEU HB2 1 1
11 6767 1 1 28 LEU HB3 H -4.545 6.999 4.457 1.00 . A A . 28 LEU HB3 1 1
11 6768 1 1 28 LEU HD11 H -1.047 5.757 4.299 1.00 . A A . 28 LEU HD11 1 1
11 6769 1 1 28 LEU HD12 H -0.943 5.857 2.541 1.00 . A A . 28 LEU HD12 1 1
11 6770 1 1 28 LEU HD13 H -1.979 4.645 3.296 1.00 . A A . 28 LEU HD13 1 1
11 6771 1 1 28 LEU HD21 H -3.602 5.412 1.826 1.00 . A A . 28 LEU HD21 1 1
11 6772 1 1 28 LEU HD22 H -3.183 7.044 1.307 1.00 . A A . 28 LEU HD22 1 1
11 6773 1 1 28 LEU HD23 H -4.612 6.776 2.306 1.00 . A A . 28 LEU HD23 1 1
11 6774 1 1 28 LEU HG H -2.347 7.636 3.349 1.00 . A A . 28 LEU HG 1 1
11 6775 1 1 28 LEU N N -4.056 7.233 6.904 1.00 . A A . 28 LEU N 1 1
11 6776 1 1 28 LEU O O -0.976 8.256 5.886 1.00 . A A . 28 LEU O 1 1
11 6777 1 1 29 HIS C C -1.153 10.872 5.964 1.00 . A A . 29 HIS C 1 1
11 6778 1 1 29 HIS CA C -2.186 10.543 4.891 1.00 . A A . 29 HIS CA 1 1
11 6779 1 1 29 HIS CB C -3.210 11.673 4.788 1.00 . A A . 29 HIS CB 1 1
11 6780 1 1 29 HIS CD2 C -4.454 10.497 2.839 1.00 . A A . 29 HIS CD2 1 1
11 6781 1 1 29 HIS CE1 C -5.447 12.256 1.986 1.00 . A A . 29 HIS CE1 1 1
11 6782 1 1 29 HIS CG C -4.099 11.568 3.587 1.00 . A A . 29 HIS CG 1 1
11 6783 1 1 29 HIS H H -3.817 9.199 5.023 1.00 . A A . 29 HIS H 1 1
11 6784 1 1 29 HIS HA H -1.680 10.440 3.942 1.00 . A A . 29 HIS HA 1 1
11 6785 1 1 29 HIS HB2 H -3.838 11.662 5.667 1.00 . A A . 29 HIS HB2 1 1
11 6786 1 1 29 HIS HB3 H -2.690 12.619 4.735 1.00 . A A . 29 HIS HB3 1 1
11 6787 1 1 29 HIS HD1 H -4.679 13.579 3.344 1.00 . A A . 29 HIS HD1 1 1
11 6788 1 1 29 HIS HD2 H -4.138 9.475 2.991 1.00 . A A . 29 HIS HD2 1 1
11 6789 1 1 29 HIS HE1 H -6.052 12.888 1.353 1.00 . A A . 29 HIS HE1 1 1
11 6790 1 1 29 HIS N N -2.853 9.279 5.182 1.00 . A A . 29 HIS N 1 1
11 6791 1 1 29 HIS ND1 N -4.737 12.654 3.026 1.00 . A A . 29 HIS ND1 1 1
11 6792 1 1 29 HIS NE2 N -5.292 10.951 1.850 1.00 . A A . 29 HIS NE2 1 1
11 6793 1 1 29 HIS O O -0.036 11.290 5.658 1.00 . A A . 29 HIS O 1 1
11 6794 1 1 30 SER C C 0.337 9.815 8.559 1.00 . A A . 30 SER C 1 1
11 6795 1 1 30 SER CA C -0.643 10.964 8.343 1.00 . A A . 30 SER CA 1 1
11 6796 1 1 30 SER CB C -1.452 11.206 9.618 1.00 . A A . 30 SER CB 1 1
11 6797 1 1 30 SER H H -2.438 10.347 7.404 1.00 . A A . 30 SER H 1 1
11 6798 1 1 30 SER HA H -0.085 11.857 8.105 1.00 . A A . 30 SER HA 1 1
11 6799 1 1 30 SER HB2 H -2.161 12.002 9.446 1.00 . A A . 30 SER HB2 1 1
11 6800 1 1 30 SER HB3 H -1.982 10.302 9.882 1.00 . A A . 30 SER HB3 1 1
11 6801 1 1 30 SER HG H 0.240 11.863 10.354 1.00 . A A . 30 SER HG 1 1
11 6802 1 1 30 SER N N -1.534 10.682 7.223 1.00 . A A . 30 SER N 1 1
11 6803 1 1 30 SER O O 1.539 10.030 8.721 1.00 . A A . 30 SER O 1 1
11 6804 1 1 30 SER OG O -0.608 11.572 10.696 1.00 . A A . 30 SER OG 1 1
11 6805 1 1 31 HIS C C 1.885 7.461 7.873 1.00 . A A . 31 HIS C 1 1
11 6806 1 1 31 HIS CA C 0.642 7.407 8.757 1.00 . A A . 31 HIS CA 1 1
11 6807 1 1 31 HIS CB C -0.160 6.142 8.451 1.00 . A A . 31 HIS CB 1 1
11 6808 1 1 31 HIS CD2 C 1.070 4.638 6.734 1.00 . A A . 31 HIS CD2 1 1
11 6809 1 1 31 HIS CE1 C 1.917 3.179 8.134 1.00 . A A . 31 HIS CE1 1 1
11 6810 1 1 31 HIS CG C 0.682 4.997 7.980 1.00 . A A . 31 HIS CG 1 1
11 6811 1 1 31 HIS H H -1.150 8.485 8.426 1.00 . A A . 31 HIS H 1 1
11 6812 1 1 31 HIS HA H 0.952 7.386 9.790 1.00 . A A . 31 HIS HA 1 1
11 6813 1 1 31 HIS HB2 H -0.677 5.827 9.346 1.00 . A A . 31 HIS HB2 1 1
11 6814 1 1 31 HIS HB3 H -0.886 6.361 7.681 1.00 . A A . 31 HIS HB3 1 1
11 6815 1 1 31 HIS HD1 H 1.126 4.050 9.808 1.00 . A A . 31 HIS HD1 1 1
11 6816 1 1 31 HIS HD2 H 0.824 5.148 5.813 1.00 . A A . 31 HIS HD2 1 1
11 6817 1 1 31 HIS HE1 H 2.453 2.333 8.537 1.00 . A A . 31 HIS HE1 1 1
11 6818 1 1 31 HIS N N -0.185 8.592 8.561 1.00 . A A . 31 HIS N 1 1
11 6819 1 1 31 HIS ND1 N 1.228 4.063 8.834 1.00 . A A . 31 HIS ND1 1 1
11 6820 1 1 31 HIS NE2 N 1.837 3.505 6.857 1.00 . A A . 31 HIS NE2 1 1
11 6821 1 1 31 HIS O O 2.983 7.115 8.310 1.00 . A A . 31 HIS O 1 1
11 6822 1 1 32 GLN C C 4.022 8.656 6.333 1.00 . A A . 32 GLN C 1 1
11 6823 1 1 32 GLN CA C 2.811 7.992 5.686 1.00 . A A . 32 GLN CA 1 1
11 6824 1 1 32 GLN CB C 2.384 8.779 4.446 1.00 . A A . 32 GLN CB 1 1
11 6825 1 1 32 GLN CD C 0.813 8.792 2.467 1.00 . A A . 32 GLN CD 1 1
11 6826 1 1 32 GLN CG C 1.626 7.945 3.426 1.00 . A A . 32 GLN CG 1 1
11 6827 1 1 32 GLN H H 0.805 8.156 6.342 1.00 . A A . 32 GLN H 1 1
11 6828 1 1 32 GLN HA H 3.081 6.990 5.389 1.00 . A A . 32 GLN HA 1 1
11 6829 1 1 32 GLN HB2 H 1.749 9.596 4.754 1.00 . A A . 32 GLN HB2 1 1
11 6830 1 1 32 GLN HB3 H 3.265 9.180 3.968 1.00 . A A . 32 GLN HB3 1 1
11 6831 1 1 32 GLN HE21 H 0.713 7.281 1.179 1.00 . A A . 32 GLN HE21 1 1
11 6832 1 1 32 GLN HE22 H -0.083 8.736 0.694 1.00 . A A . 32 GLN HE22 1 1
11 6833 1 1 32 GLN HG2 H 2.337 7.365 2.856 1.00 . A A . 32 GLN HG2 1 1
11 6834 1 1 32 GLN HG3 H 0.958 7.278 3.951 1.00 . A A . 32 GLN HG3 1 1
11 6835 1 1 32 GLN N N 1.704 7.895 6.630 1.00 . A A . 32 GLN N 1 1
11 6836 1 1 32 GLN NE2 N 0.444 8.212 1.331 1.00 . A A . 32 GLN NE2 1 1
11 6837 1 1 32 GLN O O 5.165 8.336 6.007 1.00 . A A . 32 GLN O 1 1
11 6838 1 1 32 GLN OE1 O 0.520 9.955 2.744 1.00 . A A . 32 GLN OE1 1 1
11 6839 1 1 33 ARG C C 5.944 9.332 8.355 1.00 . A A . 33 ARG C 1 1
11 6840 1 1 33 ARG CA C 4.832 10.291 7.943 1.00 . A A . 33 ARG CA 1 1
11 6841 1 1 33 ARG CB C 4.281 11.010 9.176 1.00 . A A . 33 ARG CB 1 1
11 6842 1 1 33 ARG CD C 3.459 13.212 10.066 1.00 . A A . 33 ARG CD 1 1
11 6843 1 1 33 ARG CG C 3.548 12.301 8.851 1.00 . A A . 33 ARG CG 1 1
11 6844 1 1 33 ARG CZ C 3.520 15.632 10.493 1.00 . A A . 33 ARG CZ 1 1
11 6845 1 1 33 ARG H H 2.830 9.792 7.468 1.00 . A A . 33 ARG H 1 1
11 6846 1 1 33 ARG HA H 5.238 11.024 7.262 1.00 . A A . 33 ARG HA 1 1
11 6847 1 1 33 ARG HB2 H 3.594 10.351 9.686 1.00 . A A . 33 ARG HB2 1 1
11 6848 1 1 33 ARG HB3 H 5.101 11.244 9.837 1.00 . A A . 33 ARG HB3 1 1
11 6849 1 1 33 ARG HD2 H 2.631 12.890 10.681 1.00 . A A . 33 ARG HD2 1 1
11 6850 1 1 33 ARG HD3 H 4.377 13.130 10.628 1.00 . A A . 33 ARG HD3 1 1
11 6851 1 1 33 ARG HE H 2.901 14.790 8.795 1.00 . A A . 33 ARG HE 1 1
11 6852 1 1 33 ARG HG2 H 4.079 12.819 8.066 1.00 . A A . 33 ARG HG2 1 1
11 6853 1 1 33 ARG HG3 H 2.549 12.063 8.517 1.00 . A A . 33 ARG HG3 1 1
11 6854 1 1 33 ARG HH11 H 4.162 14.482 12.025 1.00 . A A . 33 ARG HH11 1 1
11 6855 1 1 33 ARG HH12 H 4.200 16.190 12.313 1.00 . A A . 33 ARG HH12 1 1
11 6856 1 1 33 ARG HH21 H 2.946 17.040 9.162 1.00 . A A . 33 ARG HH21 1 1
11 6857 1 1 33 ARG HH22 H 3.508 17.644 10.684 1.00 . A A . 33 ARG HH22 1 1
11 6858 1 1 33 ARG N N 3.763 9.581 7.251 1.00 . A A . 33 ARG N 1 1
11 6859 1 1 33 ARG NE N 3.254 14.608 9.690 1.00 . A A . 33 ARG NE 1 1
11 6860 1 1 33 ARG NH1 N 3.999 15.417 11.711 1.00 . A A . 33 ARG NH1 1 1
11 6861 1 1 33 ARG NH2 N 3.307 16.874 10.079 1.00 . A A . 33 ARG NH2 1 1
11 6862 1 1 33 ARG O O 7.123 9.687 8.337 1.00 . A A . 33 ARG O 1 1
11 6863 1 1 34 VAL C C 7.612 6.914 8.089 1.00 . A A . 34 VAL C 1 1
11 6864 1 1 34 VAL CA C 6.526 7.103 9.141 1.00 . A A . 34 VAL CA 1 1
11 6865 1 1 34 VAL CB C 5.841 5.748 9.405 1.00 . A A . 34 VAL CB 1 1
11 6866 1 1 34 VAL CG1 C 4.730 5.903 10.432 1.00 . A A . 34 VAL CG1 1 1
11 6867 1 1 34 VAL CG2 C 5.302 5.163 8.108 1.00 . A A . 34 VAL CG2 1 1
11 6868 1 1 34 VAL H H 4.607 7.890 8.718 1.00 . A A . 34 VAL H 1 1
11 6869 1 1 34 VAL HA H 6.983 7.436 10.061 1.00 . A A . 34 VAL HA 1 1
11 6870 1 1 34 VAL HB H 6.577 5.067 9.804 1.00 . A A . 34 VAL HB 1 1
11 6871 1 1 34 VAL HG11 H 4.201 6.828 10.253 1.00 . A A . 34 VAL HG11 1 1
11 6872 1 1 34 VAL HG12 H 4.044 5.072 10.349 1.00 . A A . 34 VAL HG12 1 1
11 6873 1 1 34 VAL HG13 H 5.157 5.920 11.424 1.00 . A A . 34 VAL HG13 1 1
11 6874 1 1 34 VAL HG21 H 4.777 5.930 7.557 1.00 . A A . 34 VAL HG21 1 1
11 6875 1 1 34 VAL HG22 H 6.122 4.790 7.514 1.00 . A A . 34 VAL HG22 1 1
11 6876 1 1 34 VAL HG23 H 4.623 4.353 8.333 1.00 . A A . 34 VAL HG23 1 1
11 6877 1 1 34 VAL N N 5.561 8.114 8.725 1.00 . A A . 34 VAL N 1 1
11 6878 1 1 34 VAL O O 8.793 6.789 8.415 1.00 . A A . 34 VAL O 1 1
11 6879 1 1 35 HIS C C 8.609 8.073 5.186 1.00 . A A . 35 HIS C 1 1
11 6880 1 1 35 HIS CA C 8.145 6.722 5.721 1.00 . A A . 35 HIS CA 1 1
11 6881 1 1 35 HIS CB C 7.502 5.909 4.597 1.00 . A A . 35 HIS CB 1 1
11 6882 1 1 35 HIS CD2 C 5.396 4.464 5.050 1.00 . A A . 35 HIS CD2 1 1
11 6883 1 1 35 HIS CE1 C 6.380 2.757 6.011 1.00 . A A . 35 HIS CE1 1 1
11 6884 1 1 35 HIS CG C 6.724 4.725 5.084 1.00 . A A . 35 HIS CG 1 1
11 6885 1 1 35 HIS H H 6.252 6.999 6.626 1.00 . A A . 35 HIS H 1 1
11 6886 1 1 35 HIS HA H 9.002 6.184 6.097 1.00 . A A . 35 HIS HA 1 1
11 6887 1 1 35 HIS HB2 H 6.826 6.544 4.044 1.00 . A A . 35 HIS HB2 1 1
11 6888 1 1 35 HIS HB3 H 8.275 5.549 3.934 1.00 . A A . 35 HIS HB3 1 1
11 6889 1 1 35 HIS HD1 H 8.270 3.526 5.865 1.00 . A A . 35 HIS HD1 1 1
11 6890 1 1 35 HIS HD2 H 4.627 5.103 4.640 1.00 . A A . 35 HIS HD2 1 1
11 6891 1 1 35 HIS HE1 H 6.546 1.808 6.499 1.00 . A A . 35 HIS HE1 1 1
11 6892 1 1 35 HIS N N 7.206 6.894 6.823 1.00 . A A . 35 HIS N 1 1
11 6893 1 1 35 HIS ND1 N 7.312 3.637 5.693 1.00 . A A . 35 HIS ND1 1 1
11 6894 1 1 35 HIS NE2 N 5.208 3.234 5.632 1.00 . A A . 35 HIS NE2 1 1
11 6895 1 1 35 HIS O O 9.103 8.172 4.062 1.00 . A A . 35 HIS O 1 1
11 6896 1 1 36 THR C C 10.337 10.520 5.293 1.00 . A A . 36 THR C 1 1
11 6897 1 1 36 THR CA C 8.847 10.459 5.606 1.00 . A A . 36 THR CA 1 1
11 6898 1 1 36 THR CB C 8.523 11.485 6.708 1.00 . A A . 36 THR CB 1 1
11 6899 1 1 36 THR CG2 C 9.334 11.204 7.964 1.00 . A A . 36 THR CG2 1 1
11 6900 1 1 36 THR H H 8.047 8.971 6.881 1.00 . A A . 36 THR H 1 1
11 6901 1 1 36 THR HA H 8.291 10.727 4.719 1.00 . A A . 36 THR HA 1 1
11 6902 1 1 36 THR HB H 7.473 11.410 6.951 1.00 . A A . 36 THR HB 1 1
11 6903 1 1 36 THR HG1 H 8.396 12.937 5.381 1.00 . A A . 36 THR HG1 1 1
11 6904 1 1 36 THR HG21 H 10.294 11.690 7.889 1.00 . A A . 36 THR HG21 1 1
11 6905 1 1 36 THR HG22 H 9.477 10.138 8.070 1.00 . A A . 36 THR HG22 1 1
11 6906 1 1 36 THR HG23 H 8.805 11.583 8.826 1.00 . A A . 36 THR HG23 1 1
11 6907 1 1 36 THR N N 8.447 9.113 5.998 1.00 . A A . 36 THR N 1 1
11 6908 1 1 36 THR O O 10.788 11.377 4.534 1.00 . A A . 36 THR O 1 1
11 6909 1 1 36 THR OG1 O 8.801 12.810 6.242 1.00 . A A . 36 THR OG1 1 1
11 6910 1 1 37 GLY C C 13.327 9.858 6.911 1.00 . A A . 37 GLY C 1 1
11 6911 1 1 37 GLY CA C 12.532 9.571 5.653 1.00 . A A . 37 GLY CA 1 1
11 6912 1 1 37 GLY H H 10.686 8.944 6.478 1.00 . A A . 37 GLY H 1 1
11 6913 1 1 37 GLY HA2 H 12.804 8.594 5.283 1.00 . A A . 37 GLY HA2 1 1
11 6914 1 1 37 GLY HA3 H 12.782 10.310 4.906 1.00 . A A . 37 GLY HA3 1 1
11 6915 1 1 37 GLY N N 11.100 9.604 5.882 1.00 . A A . 37 GLY N 1 1
11 6916 1 1 37 GLY O O 13.922 10.927 7.046 1.00 . A A . 37 GLY O 1 1
11 6917 1 1 38 GLU C C 15.205 8.052 9.188 1.00 . A A . 38 GLU C 1 1
11 6918 1 1 38 GLU CA C 14.063 9.060 9.089 1.00 . A A . 38 GLU CA 1 1
11 6919 1 1 38 GLU CB C 13.115 8.892 10.278 1.00 . A A . 38 GLU CB 1 1
11 6920 1 1 38 GLU CD C 14.539 8.435 12.315 1.00 . A A . 38 GLU CD 1 1
11 6921 1 1 38 GLU CG C 13.670 9.440 11.582 1.00 . A A . 38 GLU CG 1 1
11 6922 1 1 38 GLU H H 12.843 8.072 7.669 1.00 . A A . 38 GLU H 1 1
11 6923 1 1 38 GLU HA H 14.477 10.057 9.109 1.00 . A A . 38 GLU HA 1 1
11 6924 1 1 38 GLU HB2 H 12.190 9.404 10.061 1.00 . A A . 38 GLU HB2 1 1
11 6925 1 1 38 GLU HB3 H 12.911 7.840 10.413 1.00 . A A . 38 GLU HB3 1 1
11 6926 1 1 38 GLU HG2 H 14.264 10.315 11.366 1.00 . A A . 38 GLU HG2 1 1
11 6927 1 1 38 GLU HG3 H 12.845 9.715 12.222 1.00 . A A . 38 GLU HG3 1 1
11 6928 1 1 38 GLU N N 13.337 8.902 7.835 1.00 . A A . 38 GLU N 1 1
11 6929 1 1 38 GLU O O 15.113 6.940 8.668 1.00 . A A . 38 GLU O 1 1
11 6930 1 1 38 GLU OE1 O 14.119 7.265 12.434 1.00 . A A . 38 GLU OE1 1 1
11 6931 1 1 38 GLU OE2 O 15.637 8.819 12.769 1.00 . A A . 38 GLU OE2 1 1
11 6932 1 1 39 LYS C C 18.424 8.178 11.029 1.00 . A A . 39 LYS C 1 1
11 6933 1 1 39 LYS CA C 17.442 7.583 10.025 1.00 . A A . 39 LYS CA 1 1
11 6934 1 1 39 LYS CB C 18.139 7.364 8.681 1.00 . A A . 39 LYS CB 1 1
11 6935 1 1 39 LYS CD C 20.023 8.192 7.240 1.00 . A A . 39 LYS CD 1 1
11 6936 1 1 39 LYS CE C 19.504 7.906 5.839 1.00 . A A . 39 LYS CE 1 1
11 6937 1 1 39 LYS CG C 18.896 8.582 8.182 1.00 . A A . 39 LYS CG 1 1
11 6938 1 1 39 LYS H H 16.296 9.349 10.249 1.00 . A A . 39 LYS H 1 1
11 6939 1 1 39 LYS HA H 17.094 6.633 10.401 1.00 . A A . 39 LYS HA 1 1
11 6940 1 1 39 LYS HB2 H 18.839 6.547 8.782 1.00 . A A . 39 LYS HB2 1 1
11 6941 1 1 39 LYS HB3 H 17.396 7.100 7.942 1.00 . A A . 39 LYS HB3 1 1
11 6942 1 1 39 LYS HD2 H 20.735 9.002 7.189 1.00 . A A . 39 LYS HD2 1 1
11 6943 1 1 39 LYS HD3 H 20.509 7.306 7.622 1.00 . A A . 39 LYS HD3 1 1
11 6944 1 1 39 LYS HE2 H 18.924 8.752 5.505 1.00 . A A . 39 LYS HE2 1 1
11 6945 1 1 39 LYS HE3 H 20.347 7.764 5.179 1.00 . A A . 39 LYS HE3 1 1
11 6946 1 1 39 LYS HG2 H 18.211 9.231 7.657 1.00 . A A . 39 LYS HG2 1 1
11 6947 1 1 39 LYS HG3 H 19.314 9.107 9.030 1.00 . A A . 39 LYS HG3 1 1
11 6948 1 1 39 LYS HZ1 H 18.751 6.206 4.887 1.00 . A A . 39 LYS HZ1 1 1
11 6949 1 1 39 LYS HZ2 H 17.650 6.948 5.936 1.00 . A A . 39 LYS HZ2 1 1
11 6950 1 1 39 LYS HZ3 H 18.928 6.032 6.560 1.00 . A A . 39 LYS HZ3 1 1
11 6951 1 1 39 LYS N N 16.281 8.450 9.857 1.00 . A A . 39 LYS N 1 1
11 6952 1 1 39 LYS NZ N 18.649 6.687 5.803 1.00 . A A . 39 LYS NZ 1 1
11 6953 1 1 39 LYS O O 18.604 9.393 11.112 1.00 . A A . 39 LYS O 1 1
11 6954 1 1 40 PRO C C 21.333 8.270 12.197 1.00 . A A . 40 PRO C 1 1
11 6955 1 1 40 PRO CA C 20.054 7.721 12.819 1.00 . A A . 40 PRO CA 1 1
11 6956 1 1 40 PRO CB C 20.345 6.428 13.586 1.00 . A A . 40 PRO CB 1 1
11 6957 1 1 40 PRO CD C 18.912 5.842 11.764 1.00 . A A . 40 PRO CD 1 1
11 6958 1 1 40 PRO CG C 20.044 5.337 12.617 1.00 . A A . 40 PRO CG 1 1
11 6959 1 1 40 PRO HA H 19.639 8.455 13.494 1.00 . A A . 40 PRO HA 1 1
11 6960 1 1 40 PRO HB2 H 21.382 6.412 13.890 1.00 . A A . 40 PRO HB2 1 1
11 6961 1 1 40 PRO HB3 H 19.709 6.370 14.456 1.00 . A A . 40 PRO HB3 1 1
11 6962 1 1 40 PRO HD2 H 19.008 5.473 10.754 1.00 . A A . 40 PRO HD2 1 1
11 6963 1 1 40 PRO HD3 H 17.962 5.548 12.186 1.00 . A A . 40 PRO HD3 1 1
11 6964 1 1 40 PRO HG2 H 20.912 5.137 12.008 1.00 . A A . 40 PRO HG2 1 1
11 6965 1 1 40 PRO HG3 H 19.743 4.447 13.149 1.00 . A A . 40 PRO HG3 1 1
11 6966 1 1 40 PRO N N 19.077 7.304 11.809 1.00 . A A . 40 PRO N 1 1
11 6967 1 1 40 PRO O O 21.925 7.645 11.317 1.00 . A A . 40 PRO O 1 1
11 6968 1 1 41 SER C C 24.210 9.348 12.632 1.00 . A A . 41 SER C 1 1
11 6969 1 1 41 SER CA C 22.962 10.078 12.145 1.00 . A A . 41 SER CA 1 1
11 6970 1 1 41 SER CB C 23.015 11.545 12.576 1.00 . A A . 41 SER CB 1 1
11 6971 1 1 41 SER H H 21.239 9.893 13.362 1.00 . A A . 41 SER H 1 1
11 6972 1 1 41 SER HA H 22.929 10.030 11.067 1.00 . A A . 41 SER HA 1 1
11 6973 1 1 41 SER HB2 H 23.840 12.034 12.081 1.00 . A A . 41 SER HB2 1 1
11 6974 1 1 41 SER HB3 H 22.091 12.032 12.302 1.00 . A A . 41 SER HB3 1 1
11 6975 1 1 41 SER HG H 23.142 10.788 14.379 1.00 . A A . 41 SER HG 1 1
11 6976 1 1 41 SER N N 21.755 9.443 12.659 1.00 . A A . 41 SER N 1 1
11 6977 1 1 41 SER O O 25.332 9.710 12.282 1.00 . A A . 41 SER O 1 1
11 6978 1 1 41 SER OG O 23.193 11.659 13.978 1.00 . A A . 41 SER OG 1 1
11 6979 1 1 42 GLY C C 26.195 8.430 14.574 1.00 . A A . 42 GLY C 1 1
11 6980 1 1 42 GLY CA C 25.120 7.549 13.967 1.00 . A A . 42 GLY CA 1 1
11 6981 1 1 42 GLY H H 23.087 8.071 13.690 1.00 . A A . 42 GLY H 1 1
11 6982 1 1 42 GLY HA2 H 24.755 6.872 14.725 1.00 . A A . 42 GLY HA2 1 1
11 6983 1 1 42 GLY HA3 H 25.555 6.973 13.163 1.00 . A A . 42 GLY HA3 1 1
11 6984 1 1 42 GLY N N 24.004 8.315 13.444 1.00 . A A . 42 GLY N 1 1
11 6985 1 1 42 GLY O O 26.021 9.639 14.730 1.00 . A A . 42 GLY O 1 1
11 6986 1 1 43 PRO C C 29.154 9.466 14.535 1.00 . A A . 43 PRO C 1 1
11 6987 1 1 43 PRO CA C 28.464 8.538 15.528 1.00 . A A . 43 PRO CA 1 1
11 6988 1 1 43 PRO CB C 29.411 7.415 15.958 1.00 . A A . 43 PRO CB 1 1
11 6989 1 1 43 PRO CD C 27.611 6.382 14.771 1.00 . A A . 43 PRO CD 1 1
11 6990 1 1 43 PRO CG C 29.085 6.277 15.053 1.00 . A A . 43 PRO CG 1 1
11 6991 1 1 43 PRO HA H 28.158 9.105 16.395 1.00 . A A . 43 PRO HA 1 1
11 6992 1 1 43 PRO HB2 H 30.435 7.737 15.835 1.00 . A A . 43 PRO HB2 1 1
11 6993 1 1 43 PRO HB3 H 29.229 7.161 16.992 1.00 . A A . 43 PRO HB3 1 1
11 6994 1 1 43 PRO HD2 H 27.396 6.056 13.764 1.00 . A A . 43 PRO HD2 1 1
11 6995 1 1 43 PRO HD3 H 27.048 5.801 15.486 1.00 . A A . 43 PRO HD3 1 1
11 6996 1 1 43 PRO HG2 H 29.649 6.363 14.137 1.00 . A A . 43 PRO HG2 1 1
11 6997 1 1 43 PRO HG3 H 29.306 5.342 15.546 1.00 . A A . 43 PRO HG3 1 1
11 6998 1 1 43 PRO N N 27.335 7.820 14.929 1.00 . A A . 43 PRO N 1 1
11 6999 1 1 43 PRO O O 29.417 10.630 14.837 1.00 . A A . 43 PRO O 1 1
11 7000 1 1 44 SER C C 29.785 9.174 10.925 1.00 . A A . 44 SER C 1 1
11 7001 1 1 44 SER CA C 30.109 9.724 12.310 1.00 . A A . 44 SER CA 1 1
11 7002 1 1 44 SER CB C 31.623 9.722 12.531 1.00 . A A . 44 SER CB 1 1
11 7003 1 1 44 SER H H 29.211 8.008 13.167 1.00 . A A . 44 SER H 1 1
11 7004 1 1 44 SER HA H 29.746 10.739 12.376 1.00 . A A . 44 SER HA 1 1
11 7005 1 1 44 SER HB2 H 32.108 10.189 11.687 1.00 . A A . 44 SER HB2 1 1
11 7006 1 1 44 SER HB3 H 31.854 10.276 13.430 1.00 . A A . 44 SER HB3 1 1
11 7007 1 1 44 SER HG H 31.519 7.891 13.220 1.00 . A A . 44 SER HG 1 1
11 7008 1 1 44 SER N N 29.446 8.943 13.348 1.00 . A A . 44 SER N 1 1
11 7009 1 1 44 SER O O 29.119 8.147 10.793 1.00 . A A . 44 SER O 1 1
11 7010 1 1 44 SER OG O 32.117 8.401 12.668 1.00 . A A . 44 SER OG 1 1
11 7011 1 1 45 SER C C 28.525 9.300 8.250 1.00 . A A . 45 SER C 1 1
11 7012 1 1 45 SER CA C 30.019 9.449 8.518 1.00 . A A . 45 SER CA 1 1
11 7013 1 1 45 SER CB C 30.735 8.128 8.229 1.00 . A A . 45 SER CB 1 1
11 7014 1 1 45 SER H H 30.785 10.676 10.064 1.00 . A A . 45 SER H 1 1
11 7015 1 1 45 SER HA H 30.415 10.213 7.866 1.00 . A A . 45 SER HA 1 1
11 7016 1 1 45 SER HB2 H 31.794 8.252 8.393 1.00 . A A . 45 SER HB2 1 1
11 7017 1 1 45 SER HB3 H 30.355 7.364 8.891 1.00 . A A . 45 SER HB3 1 1
11 7018 1 1 45 SER HG H 30.999 6.898 6.727 1.00 . A A . 45 SER HG 1 1
11 7019 1 1 45 SER N N 30.261 9.865 9.894 1.00 . A A . 45 SER N 1 1
11 7020 1 1 45 SER O O 28.088 8.338 7.619 1.00 . A A . 45 SER O 1 1
11 7021 1 1 45 SER OG O 30.525 7.717 6.889 1.00 . A A . 45 SER OG 1 1
11 7022 1 1 46 GLY C C 25.922 9.616 7.202 1.00 . A A . 46 GLY C 1 1
11 7023 1 1 46 GLY CA C 26.307 10.219 8.538 1.00 . A A . 46 GLY CA 1 1
11 7024 1 1 46 GLY H H 28.147 11.005 9.230 1.00 . A A . 46 GLY H 1 1
11 7025 1 1 46 GLY HA2 H 25.863 9.632 9.328 1.00 . A A . 46 GLY HA2 1 1
11 7026 1 1 46 GLY HA3 H 25.918 11.226 8.591 1.00 . A A . 46 GLY HA3 1 1
11 7027 1 1 46 GLY N N 27.744 10.261 8.734 1.00 . A A . 46 GLY N 1 1
11 7028 1 1 46 GLY O O 25.010 10.128 6.554 1.00 . A A . 46 GLY O 1 1
11 7029 2 2 1 ZN ZN ZN 3.344 2.883 5.532 1.00 . B A . 201 ZN ZN 1 1
12 7030 1 1 1 GLY C C 4.476 -21.212 2.691 1.00 . A A . 1 GLY C 1 1
12 7031 1 1 1 GLY CA C 4.513 -22.300 1.636 1.00 . A A . 1 GLY CA 1 1
12 7032 1 1 1 GLY H1 H 6.396 -23.020 2.282 1.00 . A A . 1 GLY H1 1 1
12 7033 1 1 1 GLY HA2 H 4.704 -21.847 0.674 1.00 . A A . 1 GLY HA2 1 1
12 7034 1 1 1 GLY HA3 H 3.551 -22.790 1.607 1.00 . A A . 1 GLY HA3 1 1
12 7035 1 1 1 GLY N N 5.537 -23.294 1.898 1.00 . A A . 1 GLY N 1 1
12 7036 1 1 1 GLY O O 4.627 -21.488 3.882 1.00 . A A . 1 GLY O 1 1
12 7037 1 1 2 SER C C 3.055 -17.922 2.837 1.00 . A A . 2 SER C 1 1
12 7038 1 1 2 SER CA C 4.228 -18.839 3.171 1.00 . A A . 2 SER CA 1 1
12 7039 1 1 2 SER CB C 5.538 -18.051 3.112 1.00 . A A . 2 SER CB 1 1
12 7040 1 1 2 SER H H 4.165 -19.817 1.294 1.00 . A A . 2 SER H 1 1
12 7041 1 1 2 SER HA H 4.095 -19.226 4.170 1.00 . A A . 2 SER HA 1 1
12 7042 1 1 2 SER HB2 H 5.762 -17.806 2.086 1.00 . A A . 2 SER HB2 1 1
12 7043 1 1 2 SER HB3 H 5.433 -17.141 3.685 1.00 . A A . 2 SER HB3 1 1
12 7044 1 1 2 SER HG H 7.146 -18.246 4.214 1.00 . A A . 2 SER HG 1 1
12 7045 1 1 2 SER N N 4.278 -19.973 2.255 1.00 . A A . 2 SER N 1 1
12 7046 1 1 2 SER O O 3.164 -17.042 1.985 1.00 . A A . 2 SER O 1 1
12 7047 1 1 2 SER OG O 6.612 -18.806 3.646 1.00 . A A . 2 SER OG 1 1
12 7048 1 1 3 SER C C -0.006 -17.086 4.600 1.00 . A A . 3 SER C 1 1
12 7049 1 1 3 SER CA C 0.737 -17.334 3.291 1.00 . A A . 3 SER CA 1 1
12 7050 1 1 3 SER CB C -0.189 -18.029 2.290 1.00 . A A . 3 SER CB 1 1
12 7051 1 1 3 SER H H 1.908 -18.855 4.184 1.00 . A A . 3 SER H 1 1
12 7052 1 1 3 SER HA H 1.047 -16.384 2.882 1.00 . A A . 3 SER HA 1 1
12 7053 1 1 3 SER HB2 H -0.375 -19.040 2.618 1.00 . A A . 3 SER HB2 1 1
12 7054 1 1 3 SER HB3 H -1.124 -17.490 2.235 1.00 . A A . 3 SER HB3 1 1
12 7055 1 1 3 SER HG H 1.340 -18.203 1.078 1.00 . A A . 3 SER HG 1 1
12 7056 1 1 3 SER N N 1.933 -18.137 3.517 1.00 . A A . 3 SER N 1 1
12 7057 1 1 3 SER O O 0.105 -17.863 5.547 1.00 . A A . 3 SER O 1 1
12 7058 1 1 3 SER OG O 0.393 -18.067 0.999 1.00 . A A . 3 SER OG 1 1
12 7059 1 1 4 GLY C C -2.928 -15.207 5.533 1.00 . A A . 4 GLY C 1 1
12 7060 1 1 4 GLY CA C -1.516 -15.662 5.842 1.00 . A A . 4 GLY CA 1 1
12 7061 1 1 4 GLY H H -0.816 -15.411 3.859 1.00 . A A . 4 GLY H 1 1
12 7062 1 1 4 GLY HA2 H -1.560 -16.533 6.479 1.00 . A A . 4 GLY HA2 1 1
12 7063 1 1 4 GLY HA3 H -1.002 -14.870 6.367 1.00 . A A . 4 GLY HA3 1 1
12 7064 1 1 4 GLY N N -0.765 -15.995 4.645 1.00 . A A . 4 GLY N 1 1
12 7065 1 1 4 GLY O O -3.135 -14.331 4.693 1.00 . A A . 4 GLY O 1 1
12 7066 1 1 5 SER C C -5.823 -14.581 7.136 1.00 . A A . 5 SER C 1 1
12 7067 1 1 5 SER CA C -5.303 -15.458 6.001 1.00 . A A . 5 SER CA 1 1
12 7068 1 1 5 SER CB C -6.152 -16.726 5.891 1.00 . A A . 5 SER CB 1 1
12 7069 1 1 5 SER H H -3.674 -16.495 6.868 1.00 . A A . 5 SER H 1 1
12 7070 1 1 5 SER HA H -5.373 -14.907 5.075 1.00 . A A . 5 SER HA 1 1
12 7071 1 1 5 SER HB2 H -5.956 -17.207 4.945 1.00 . A A . 5 SER HB2 1 1
12 7072 1 1 5 SER HB3 H -5.896 -17.398 6.698 1.00 . A A . 5 SER HB3 1 1
12 7073 1 1 5 SER HG H -7.672 -15.496 5.764 1.00 . A A . 5 SER HG 1 1
12 7074 1 1 5 SER N N -3.903 -15.804 6.212 1.00 . A A . 5 SER N 1 1
12 7075 1 1 5 SER O O -6.378 -15.079 8.116 1.00 . A A . 5 SER O 1 1
12 7076 1 1 5 SER OG O -7.535 -16.423 5.971 1.00 . A A . 5 SER OG 1 1
12 7077 1 1 6 SER C C -7.452 -11.747 7.651 1.00 . A A . 6 SER C 1 1
12 7078 1 1 6 SER CA C -6.086 -12.325 8.011 1.00 . A A . 6 SER CA 1 1
12 7079 1 1 6 SER CB C -5.067 -11.194 8.167 1.00 . A A . 6 SER CB 1 1
12 7080 1 1 6 SER H H -5.191 -12.936 6.192 1.00 . A A . 6 SER H 1 1
12 7081 1 1 6 SER HA H -6.168 -12.856 8.947 1.00 . A A . 6 SER HA 1 1
12 7082 1 1 6 SER HB2 H -5.449 -10.461 8.860 1.00 . A A . 6 SER HB2 1 1
12 7083 1 1 6 SER HB3 H -4.140 -11.599 8.546 1.00 . A A . 6 SER HB3 1 1
12 7084 1 1 6 SER HG H -4.010 -10.919 6.540 1.00 . A A . 6 SER HG 1 1
12 7085 1 1 6 SER N N -5.639 -13.272 6.996 1.00 . A A . 6 SER N 1 1
12 7086 1 1 6 SER O O -8.355 -11.695 8.485 1.00 . A A . 6 SER O 1 1
12 7087 1 1 6 SER OG O -4.814 -10.561 6.925 1.00 . A A . 6 SER OG 1 1
12 7088 1 1 7 GLY C C -9.159 -9.419 6.620 1.00 . A A . 7 GLY C 1 1
12 7089 1 1 7 GLY CA C -8.852 -10.746 5.953 1.00 . A A . 7 GLY CA 1 1
12 7090 1 1 7 GLY H H -6.839 -11.381 5.781 1.00 . A A . 7 GLY H 1 1
12 7091 1 1 7 GLY HA2 H -8.806 -10.598 4.885 1.00 . A A . 7 GLY HA2 1 1
12 7092 1 1 7 GLY HA3 H -9.648 -11.441 6.177 1.00 . A A . 7 GLY HA3 1 1
12 7093 1 1 7 GLY N N -7.594 -11.314 6.402 1.00 . A A . 7 GLY N 1 1
12 7094 1 1 7 GLY O O -8.706 -8.369 6.166 1.00 . A A . 7 GLY O 1 1
12 7095 1 1 8 SER C C -10.796 -7.178 7.468 1.00 . A A . 8 SER C 1 1
12 7096 1 1 8 SER CA C -10.306 -8.259 8.426 1.00 . A A . 8 SER CA 1 1
12 7097 1 1 8 SER CB C -9.117 -7.738 9.235 1.00 . A A . 8 SER CB 1 1
12 7098 1 1 8 SER H H -10.264 -10.335 8.012 1.00 . A A . 8 SER H 1 1
12 7099 1 1 8 SER HA H -11.108 -8.514 9.103 1.00 . A A . 8 SER HA 1 1
12 7100 1 1 8 SER HB2 H -8.246 -7.691 8.600 1.00 . A A . 8 SER HB2 1 1
12 7101 1 1 8 SER HB3 H -9.345 -6.750 9.609 1.00 . A A . 8 SER HB3 1 1
12 7102 1 1 8 SER HG H -9.652 -8.791 10.799 1.00 . A A . 8 SER HG 1 1
12 7103 1 1 8 SER N N -9.934 -9.467 7.699 1.00 . A A . 8 SER N 1 1
12 7104 1 1 8 SER O O -10.497 -5.997 7.640 1.00 . A A . 8 SER O 1 1
12 7105 1 1 8 SER OG O -8.836 -8.589 10.334 1.00 . A A . 8 SER OG 1 1
12 7106 1 1 9 GLY C C -10.976 -5.857 4.798 1.00 . A A . 9 GLY C 1 1
12 7107 1 1 9 GLY CA C -12.073 -6.647 5.484 1.00 . A A . 9 GLY CA 1 1
12 7108 1 1 9 GLY H H -11.760 -8.545 6.368 1.00 . A A . 9 GLY H 1 1
12 7109 1 1 9 GLY HA2 H -12.634 -7.188 4.736 1.00 . A A . 9 GLY HA2 1 1
12 7110 1 1 9 GLY HA3 H -12.735 -5.958 5.988 1.00 . A A . 9 GLY HA3 1 1
12 7111 1 1 9 GLY N N -11.553 -7.591 6.455 1.00 . A A . 9 GLY N 1 1
12 7112 1 1 9 GLY O O -10.564 -4.804 5.285 1.00 . A A . 9 GLY O 1 1
12 7113 1 1 10 GLU C C -9.724 -4.208 2.784 1.00 . A A . 10 GLU C 1 1
12 7114 1 1 10 GLU CA C -9.442 -5.702 2.915 1.00 . A A . 10 GLU CA 1 1
12 7115 1 1 10 GLU CB C -9.301 -6.328 1.526 1.00 . A A . 10 GLU CB 1 1
12 7116 1 1 10 GLU CD C -7.541 -7.856 2.501 1.00 . A A . 10 GLU CD 1 1
12 7117 1 1 10 GLU CG C -8.714 -7.730 1.548 1.00 . A A . 10 GLU CG 1 1
12 7118 1 1 10 GLU H H -10.870 -7.209 3.329 1.00 . A A . 10 GLU H 1 1
12 7119 1 1 10 GLU HA H -8.518 -5.835 3.456 1.00 . A A . 10 GLU HA 1 1
12 7120 1 1 10 GLU HB2 H -10.277 -6.376 1.065 1.00 . A A . 10 GLU HB2 1 1
12 7121 1 1 10 GLU HB3 H -8.659 -5.701 0.926 1.00 . A A . 10 GLU HB3 1 1
12 7122 1 1 10 GLU HG2 H -9.482 -8.424 1.854 1.00 . A A . 10 GLU HG2 1 1
12 7123 1 1 10 GLU HG3 H -8.379 -7.981 0.552 1.00 . A A . 10 GLU HG3 1 1
12 7124 1 1 10 GLU N N -10.501 -6.366 3.666 1.00 . A A . 10 GLU N 1 1
12 7125 1 1 10 GLU O O -10.425 -3.774 1.870 1.00 . A A . 10 GLU O 1 1
12 7126 1 1 10 GLU OE1 O -6.733 -6.907 2.577 1.00 . A A . 10 GLU OE1 1 1
12 7127 1 1 10 GLU OE2 O -7.432 -8.905 3.170 1.00 . A A . 10 GLU OE2 1 1
12 7128 1 1 11 LYS C C -8.985 -1.391 2.340 1.00 . A A . 11 LYS C 1 1
12 7129 1 1 11 LYS CA C -9.362 -1.979 3.695 1.00 . A A . 11 LYS CA 1 1
12 7130 1 1 11 LYS CB C -8.525 -1.326 4.798 1.00 . A A . 11 LYS CB 1 1
12 7131 1 1 11 LYS CD C -9.993 -0.838 6.777 1.00 . A A . 11 LYS CD 1 1
12 7132 1 1 11 LYS CE C -10.778 -1.526 7.883 1.00 . A A . 11 LYS CE 1 1
12 7133 1 1 11 LYS CG C -8.926 -1.753 6.199 1.00 . A A . 11 LYS CG 1 1
12 7134 1 1 11 LYS H H -8.623 -3.830 4.410 1.00 . A A . 11 LYS H 1 1
12 7135 1 1 11 LYS HA H -10.407 -1.780 3.882 1.00 . A A . 11 LYS HA 1 1
12 7136 1 1 11 LYS HB2 H -7.488 -1.587 4.647 1.00 . A A . 11 LYS HB2 1 1
12 7137 1 1 11 LYS HB3 H -8.632 -0.253 4.726 1.00 . A A . 11 LYS HB3 1 1
12 7138 1 1 11 LYS HD2 H -9.519 0.043 7.182 1.00 . A A . 11 LYS HD2 1 1
12 7139 1 1 11 LYS HD3 H -10.675 -0.552 5.988 1.00 . A A . 11 LYS HD3 1 1
12 7140 1 1 11 LYS HE2 H -11.697 -0.984 8.046 1.00 . A A . 11 LYS HE2 1 1
12 7141 1 1 11 LYS HE3 H -11.006 -2.535 7.571 1.00 . A A . 11 LYS HE3 1 1
12 7142 1 1 11 LYS HG2 H -9.313 -2.761 6.162 1.00 . A A . 11 LYS HG2 1 1
12 7143 1 1 11 LYS HG3 H -8.055 -1.723 6.838 1.00 . A A . 11 LYS HG3 1 1
12 7144 1 1 11 LYS HZ1 H -10.604 -1.238 9.945 1.00 . A A . 11 LYS HZ1 1 1
12 7145 1 1 11 LYS HZ2 H -9.167 -0.971 9.091 1.00 . A A . 11 LYS HZ2 1 1
12 7146 1 1 11 LYS HZ3 H -9.711 -2.550 9.358 1.00 . A A . 11 LYS HZ3 1 1
12 7147 1 1 11 LYS N N -9.173 -3.425 3.706 1.00 . A A . 11 LYS N 1 1
12 7148 1 1 11 LYS NZ N -10.012 -1.575 9.159 1.00 . A A . 11 LYS NZ 1 1
12 7149 1 1 11 LYS O O -8.034 -1.826 1.690 1.00 . A A . 11 LYS O 1 1
12 7150 1 1 12 PRO C C -8.230 1.127 0.630 1.00 . A A . 12 PRO C 1 1
12 7151 1 1 12 PRO CA C -9.507 0.295 0.620 1.00 . A A . 12 PRO CA 1 1
12 7152 1 1 12 PRO CB C -10.733 1.198 0.460 1.00 . A A . 12 PRO CB 1 1
12 7153 1 1 12 PRO CD C -10.895 0.194 2.623 1.00 . A A . 12 PRO CD 1 1
12 7154 1 1 12 PRO CG C -11.204 1.447 1.851 1.00 . A A . 12 PRO CG 1 1
12 7155 1 1 12 PRO HA H -9.469 -0.411 -0.197 1.00 . A A . 12 PRO HA 1 1
12 7156 1 1 12 PRO HB2 H -10.444 2.117 -0.030 1.00 . A A . 12 PRO HB2 1 1
12 7157 1 1 12 PRO HB3 H -11.484 0.691 -0.127 1.00 . A A . 12 PRO HB3 1 1
12 7158 1 1 12 PRO HD2 H -10.629 0.435 3.642 1.00 . A A . 12 PRO HD2 1 1
12 7159 1 1 12 PRO HD3 H -11.737 -0.482 2.600 1.00 . A A . 12 PRO HD3 1 1
12 7160 1 1 12 PRO HG2 H -10.676 2.288 2.273 1.00 . A A . 12 PRO HG2 1 1
12 7161 1 1 12 PRO HG3 H -12.268 1.632 1.850 1.00 . A A . 12 PRO HG3 1 1
12 7162 1 1 12 PRO N N -9.745 -0.376 1.901 1.00 . A A . 12 PRO N 1 1
12 7163 1 1 12 PRO O O -7.445 1.090 -0.318 1.00 . A A . 12 PRO O 1 1
12 7164 1 1 13 PHE C C -5.644 1.904 2.309 1.00 . A A . 13 PHE C 1 1
12 7165 1 1 13 PHE CA C -6.844 2.721 1.840 1.00 . A A . 13 PHE CA 1 1
12 7166 1 1 13 PHE CB C -7.113 3.863 2.822 1.00 . A A . 13 PHE CB 1 1
12 7167 1 1 13 PHE CD1 C -8.670 5.512 1.748 1.00 . A A . 13 PHE CD1 1 1
12 7168 1 1 13 PHE CD2 C -9.543 4.049 3.417 1.00 . A A . 13 PHE CD2 1 1
12 7169 1 1 13 PHE CE1 C -9.917 6.088 1.595 1.00 . A A . 13 PHE CE1 1 1
12 7170 1 1 13 PHE CE2 C -10.792 4.621 3.268 1.00 . A A . 13 PHE CE2 1 1
12 7171 1 1 13 PHE CG C -8.469 4.487 2.659 1.00 . A A . 13 PHE CG 1 1
12 7172 1 1 13 PHE CZ C -10.979 5.643 2.357 1.00 . A A . 13 PHE CZ 1 1
12 7173 1 1 13 PHE H H -8.689 1.866 2.430 1.00 . A A . 13 PHE H 1 1
12 7174 1 1 13 PHE HA H -6.624 3.137 0.869 1.00 . A A . 13 PHE HA 1 1
12 7175 1 1 13 PHE HB2 H -7.041 3.485 3.831 1.00 . A A . 13 PHE HB2 1 1
12 7176 1 1 13 PHE HB3 H -6.371 4.634 2.677 1.00 . A A . 13 PHE HB3 1 1
12 7177 1 1 13 PHE HD1 H -7.839 5.861 1.152 1.00 . A A . 13 PHE HD1 1 1
12 7178 1 1 13 PHE HD2 H -9.399 3.251 4.130 1.00 . A A . 13 PHE HD2 1 1
12 7179 1 1 13 PHE HE1 H -10.059 6.886 0.882 1.00 . A A . 13 PHE HE1 1 1
12 7180 1 1 13 PHE HE2 H -11.622 4.271 3.865 1.00 . A A . 13 PHE HE2 1 1
12 7181 1 1 13 PHE HZ H -11.954 6.091 2.239 1.00 . A A . 13 PHE HZ 1 1
12 7182 1 1 13 PHE N N -8.027 1.878 1.707 1.00 . A A . 13 PHE N 1 1
12 7183 1 1 13 PHE O O -5.644 1.359 3.413 1.00 . A A . 13 PHE O 1 1
12 7184 1 1 14 GLN C C -2.167 1.838 1.371 1.00 . A A . 14 GLN C 1 1
12 7185 1 1 14 GLN CA C -3.417 1.071 1.789 1.00 . A A . 14 GLN CA 1 1
12 7186 1 1 14 GLN CB C -3.442 -0.297 1.105 1.00 . A A . 14 GLN CB 1 1
12 7187 1 1 14 GLN CD C -4.394 -2.638 1.101 1.00 . A A . 14 GLN CD 1 1
12 7188 1 1 14 GLN CG C -4.514 -1.229 1.648 1.00 . A A . 14 GLN CG 1 1
12 7189 1 1 14 GLN H H -4.682 2.279 0.597 1.00 . A A . 14 GLN H 1 1
12 7190 1 1 14 GLN HA H -3.395 0.928 2.858 1.00 . A A . 14 GLN HA 1 1
12 7191 1 1 14 GLN HB2 H -3.620 -0.156 0.049 1.00 . A A . 14 GLN HB2 1 1
12 7192 1 1 14 GLN HB3 H -2.482 -0.772 1.240 1.00 . A A . 14 GLN HB3 1 1
12 7193 1 1 14 GLN HE21 H -2.501 -2.736 1.701 1.00 . A A . 14 GLN HE21 1 1
12 7194 1 1 14 GLN HE22 H -3.112 -4.144 0.907 1.00 . A A . 14 GLN HE22 1 1
12 7195 1 1 14 GLN HG2 H -4.426 -1.269 2.724 1.00 . A A . 14 GLN HG2 1 1
12 7196 1 1 14 GLN HG3 H -5.483 -0.835 1.381 1.00 . A A . 14 GLN HG3 1 1
12 7197 1 1 14 GLN N N -4.623 1.823 1.462 1.00 . A A . 14 GLN N 1 1
12 7198 1 1 14 GLN NE2 N -3.217 -3.233 1.251 1.00 . A A . 14 GLN NE2 1 1
12 7199 1 1 14 GLN O O -2.135 2.463 0.310 1.00 . A A . 14 GLN O 1 1
12 7200 1 1 14 GLN OE1 O -5.349 -3.185 0.550 1.00 . A A . 14 GLN OE1 1 1
12 7201 1 1 15 CYS C C 0.725 1.986 0.622 1.00 . A A . 15 CYS C 1 1
12 7202 1 1 15 CYS CA C 0.114 2.479 1.930 1.00 . A A . 15 CYS CA 1 1
12 7203 1 1 15 CYS CB C 1.103 2.271 3.079 1.00 . A A . 15 CYS CB 1 1
12 7204 1 1 15 CYS H H -1.225 1.274 3.042 1.00 . A A . 15 CYS H 1 1
12 7205 1 1 15 CYS HA H -0.102 3.532 1.838 1.00 . A A . 15 CYS HA 1 1
12 7206 1 1 15 CYS HB2 H 0.553 2.144 4.000 1.00 . A A . 15 CYS HB2 1 1
12 7207 1 1 15 CYS HB3 H 1.684 1.381 2.887 1.00 . A A . 15 CYS HB3 1 1
12 7208 1 1 15 CYS N N -1.139 1.788 2.211 1.00 . A A . 15 CYS N 1 1
12 7209 1 1 15 CYS O O 0.160 1.127 -0.053 1.00 . A A . 15 CYS O 1 1
12 7210 1 1 15 CYS SG S 2.267 3.652 3.316 1.00 . A A . 15 CYS SG 1 1
12 7211 1 1 16 GLU C C 3.932 1.538 -0.647 1.00 . A A . 16 GLU C 1 1
12 7212 1 1 16 GLU CA C 2.570 2.153 -0.956 1.00 . A A . 16 GLU CA 1 1
12 7213 1 1 16 GLU CB C 2.743 3.367 -1.871 1.00 . A A . 16 GLU CB 1 1
12 7214 1 1 16 GLU CD C 1.446 2.335 -3.777 1.00 . A A . 16 GLU CD 1 1
12 7215 1 1 16 GLU CG C 2.728 3.022 -3.350 1.00 . A A . 16 GLU CG 1 1
12 7216 1 1 16 GLU H H 2.284 3.217 0.852 1.00 . A A . 16 GLU H 1 1
12 7217 1 1 16 GLU HA H 1.962 1.417 -1.460 1.00 . A A . 16 GLU HA 1 1
12 7218 1 1 16 GLU HB2 H 1.941 4.065 -1.677 1.00 . A A . 16 GLU HB2 1 1
12 7219 1 1 16 GLU HB3 H 3.685 3.843 -1.643 1.00 . A A . 16 GLU HB3 1 1
12 7220 1 1 16 GLU HG2 H 2.838 3.932 -3.921 1.00 . A A . 16 GLU HG2 1 1
12 7221 1 1 16 GLU HG3 H 3.559 2.364 -3.561 1.00 . A A . 16 GLU HG3 1 1
12 7222 1 1 16 GLU N N 1.883 2.537 0.272 1.00 . A A . 16 GLU N 1 1
12 7223 1 1 16 GLU O O 4.473 0.772 -1.444 1.00 . A A . 16 GLU O 1 1
12 7224 1 1 16 GLU OE1 O 0.362 2.779 -3.344 1.00 . A A . 16 GLU OE1 1 1
12 7225 1 1 16 GLU OE2 O 1.526 1.352 -4.544 1.00 . A A . 16 GLU OE2 1 1
12 7226 1 1 17 GLU C C 5.617 0.165 1.859 1.00 . A A . 17 GLU C 1 1
12 7227 1 1 17 GLU CA C 5.780 1.363 0.927 1.00 . A A . 17 GLU CA 1 1
12 7228 1 1 17 GLU CB C 6.592 2.457 1.623 1.00 . A A . 17 GLU CB 1 1
12 7229 1 1 17 GLU CD C 8.710 1.758 0.437 1.00 . A A . 17 GLU CD 1 1
12 7230 1 1 17 GLU CG C 8.068 2.125 1.761 1.00 . A A . 17 GLU CG 1 1
12 7231 1 1 17 GLU H H 4.000 2.495 1.107 1.00 . A A . 17 GLU H 1 1
12 7232 1 1 17 GLU HA H 6.307 1.045 0.041 1.00 . A A . 17 GLU HA 1 1
12 7233 1 1 17 GLU HB2 H 6.501 3.372 1.055 1.00 . A A . 17 GLU HB2 1 1
12 7234 1 1 17 GLU HB3 H 6.186 2.616 2.611 1.00 . A A . 17 GLU HB3 1 1
12 7235 1 1 17 GLU HG2 H 8.581 2.984 2.167 1.00 . A A . 17 GLU HG2 1 1
12 7236 1 1 17 GLU HG3 H 8.174 1.290 2.439 1.00 . A A . 17 GLU HG3 1 1
12 7237 1 1 17 GLU N N 4.481 1.880 0.514 1.00 . A A . 17 GLU N 1 1
12 7238 1 1 17 GLU O O 6.514 -0.671 1.977 1.00 . A A . 17 GLU O 1 1
12 7239 1 1 17 GLU OE1 O 8.604 0.581 0.033 1.00 . A A . 17 GLU OE1 1 1
12 7240 1 1 17 GLU OE2 O 9.318 2.647 -0.194 1.00 . A A . 17 GLU OE2 1 1
12 7241 1 1 18 CYS C C 2.857 -1.675 3.101 1.00 . A A . 18 CYS C 1 1
12 7242 1 1 18 CYS CA C 4.185 -1.005 3.442 1.00 . A A . 18 CYS CA 1 1
12 7243 1 1 18 CYS CB C 4.154 -0.490 4.882 1.00 . A A . 18 CYS CB 1 1
12 7244 1 1 18 CYS H H 3.790 0.786 2.384 1.00 . A A . 18 CYS H 1 1
12 7245 1 1 18 CYS HA H 4.977 -1.732 3.346 1.00 . A A . 18 CYS HA 1 1
12 7246 1 1 18 CYS HB2 H 4.024 -1.327 5.553 1.00 . A A . 18 CYS HB2 1 1
12 7247 1 1 18 CYS HB3 H 5.093 -0.002 5.102 1.00 . A A . 18 CYS HB3 1 1
12 7248 1 1 18 CYS N N 4.467 0.089 2.520 1.00 . A A . 18 CYS N 1 1
12 7249 1 1 18 CYS O O 2.567 -2.775 3.569 1.00 . A A . 18 CYS O 1 1
12 7250 1 1 18 CYS SG S 2.817 0.701 5.218 1.00 . A A . 18 CYS SG 1 1
12 7251 1 1 19 GLY C C -0.116 -1.859 3.084 1.00 . A A . 19 GLY C 1 1
12 7252 1 1 19 GLY CA C 0.767 -1.548 1.892 1.00 . A A . 19 GLY CA 1 1
12 7253 1 1 19 GLY H H 2.338 -0.130 1.939 1.00 . A A . 19 GLY H 1 1
12 7254 1 1 19 GLY HA2 H 0.262 -0.834 1.259 1.00 . A A . 19 GLY HA2 1 1
12 7255 1 1 19 GLY HA3 H 0.929 -2.458 1.333 1.00 . A A . 19 GLY HA3 1 1
12 7256 1 1 19 GLY N N 2.054 -1.003 2.282 1.00 . A A . 19 GLY N 1 1
12 7257 1 1 19 GLY O O -0.966 -2.747 3.023 1.00 . A A . 19 GLY O 1 1
12 7258 1 1 20 LYS C C -2.185 -1.113 5.116 1.00 . A A . 20 LYS C 1 1
12 7259 1 1 20 LYS CA C -0.699 -1.326 5.387 1.00 . A A . 20 LYS CA 1 1
12 7260 1 1 20 LYS CB C -0.228 -0.372 6.487 1.00 . A A . 20 LYS CB 1 1
12 7261 1 1 20 LYS CD C 0.690 -0.394 8.825 1.00 . A A . 20 LYS CD 1 1
12 7262 1 1 20 LYS CE C -0.281 -1.180 9.695 1.00 . A A . 20 LYS CE 1 1
12 7263 1 1 20 LYS CG C 0.792 -0.987 7.430 1.00 . A A . 20 LYS CG 1 1
12 7264 1 1 20 LYS H H 0.778 -0.432 4.162 1.00 . A A . 20 LYS H 1 1
12 7265 1 1 20 LYS HA H -0.548 -2.343 5.716 1.00 . A A . 20 LYS HA 1 1
12 7266 1 1 20 LYS HB2 H 0.217 0.498 6.026 1.00 . A A . 20 LYS HB2 1 1
12 7267 1 1 20 LYS HB3 H -1.084 -0.062 7.069 1.00 . A A . 20 LYS HB3 1 1
12 7268 1 1 20 LYS HD2 H 1.665 -0.413 9.288 1.00 . A A . 20 LYS HD2 1 1
12 7269 1 1 20 LYS HD3 H 0.345 0.627 8.749 1.00 . A A . 20 LYS HD3 1 1
12 7270 1 1 20 LYS HE2 H -0.215 -2.224 9.431 1.00 . A A . 20 LYS HE2 1 1
12 7271 1 1 20 LYS HE3 H -0.001 -1.051 10.730 1.00 . A A . 20 LYS HE3 1 1
12 7272 1 1 20 LYS HG2 H 0.619 -2.051 7.489 1.00 . A A . 20 LYS HG2 1 1
12 7273 1 1 20 LYS HG3 H 1.784 -0.803 7.042 1.00 . A A . 20 LYS HG3 1 1
12 7274 1 1 20 LYS HZ1 H -2.204 -1.389 8.907 1.00 . A A . 20 LYS HZ1 1 1
12 7275 1 1 20 LYS HZ2 H -1.699 0.218 9.064 1.00 . A A . 20 LYS HZ2 1 1
12 7276 1 1 20 LYS HZ3 H -2.164 -0.660 10.433 1.00 . A A . 20 LYS HZ3 1 1
12 7277 1 1 20 LYS N N 0.085 -1.126 4.174 1.00 . A A . 20 LYS N 1 1
12 7278 1 1 20 LYS NZ N -1.685 -0.721 9.512 1.00 . A A . 20 LYS NZ 1 1
12 7279 1 1 20 LYS O O -2.594 -0.908 3.973 1.00 . A A . 20 LYS O 1 1
12 7280 1 1 21 ARG C C -4.924 0.088 7.029 1.00 . A A . 21 ARG C 1 1
12 7281 1 1 21 ARG CA C -4.428 -0.972 6.050 1.00 . A A . 21 ARG CA 1 1
12 7282 1 1 21 ARG CB C -5.160 -2.293 6.297 1.00 . A A . 21 ARG CB 1 1
12 7283 1 1 21 ARG CD C -4.950 -4.786 6.066 1.00 . A A . 21 ARG CD 1 1
12 7284 1 1 21 ARG CG C -4.663 -3.436 5.428 1.00 . A A . 21 ARG CG 1 1
12 7285 1 1 21 ARG CZ C -4.295 -5.987 8.108 1.00 . A A . 21 ARG CZ 1 1
12 7286 1 1 21 ARG H H -2.602 -1.328 7.060 1.00 . A A . 21 ARG H 1 1
12 7287 1 1 21 ARG HA H -4.633 -0.640 5.044 1.00 . A A . 21 ARG HA 1 1
12 7288 1 1 21 ARG HB2 H -5.030 -2.574 7.332 1.00 . A A . 21 ARG HB2 1 1
12 7289 1 1 21 ARG HB3 H -6.211 -2.149 6.100 1.00 . A A . 21 ARG HB3 1 1
12 7290 1 1 21 ARG HD2 H -5.968 -4.790 6.426 1.00 . A A . 21 ARG HD2 1 1
12 7291 1 1 21 ARG HD3 H -4.831 -5.555 5.317 1.00 . A A . 21 ARG HD3 1 1
12 7292 1 1 21 ARG HE H -3.226 -4.543 7.242 1.00 . A A . 21 ARG HE 1 1
12 7293 1 1 21 ARG HG2 H -5.160 -3.390 4.470 1.00 . A A . 21 ARG HG2 1 1
12 7294 1 1 21 ARG HG3 H -3.597 -3.333 5.288 1.00 . A A . 21 ARG HG3 1 1
12 7295 1 1 21 ARG HH11 H -6.058 -6.566 7.311 1.00 . A A . 21 ARG HH11 1 1
12 7296 1 1 21 ARG HH12 H -5.584 -7.405 8.751 1.00 . A A . 21 ARG HH12 1 1
12 7297 1 1 21 ARG HH21 H -2.591 -5.639 9.139 1.00 . A A . 21 ARG HH21 1 1
12 7298 1 1 21 ARG HH22 H -3.612 -6.876 9.790 1.00 . A A . 21 ARG HH22 1 1
12 7299 1 1 21 ARG N N -2.987 -1.161 6.174 1.00 . A A . 21 ARG N 1 1
12 7300 1 1 21 ARG NE N -4.051 -5.067 7.182 1.00 . A A . 21 ARG NE 1 1
12 7301 1 1 21 ARG NH1 N -5.403 -6.712 8.052 1.00 . A A . 21 ARG NH1 1 1
12 7302 1 1 21 ARG NH2 N -3.428 -6.184 9.093 1.00 . A A . 21 ARG NH2 1 1
12 7303 1 1 21 ARG O O -4.339 0.286 8.095 1.00 . A A . 21 ARG O 1 1
12 7304 1 1 22 PHE C C -8.063 1.996 7.203 1.00 . A A . 22 PHE C 1 1
12 7305 1 1 22 PHE CA C -6.579 1.808 7.505 1.00 . A A . 22 PHE CA 1 1
12 7306 1 1 22 PHE CB C -5.834 3.128 7.301 1.00 . A A . 22 PHE CB 1 1
12 7307 1 1 22 PHE CD1 C -3.489 2.575 6.600 1.00 . A A . 22 PHE CD1 1 1
12 7308 1 1 22 PHE CD2 C -3.846 3.404 8.807 1.00 . A A . 22 PHE CD2 1 1
12 7309 1 1 22 PHE CE1 C -2.133 2.486 6.850 1.00 . A A . 22 PHE CE1 1 1
12 7310 1 1 22 PHE CE2 C -2.491 3.318 9.063 1.00 . A A . 22 PHE CE2 1 1
12 7311 1 1 22 PHE CG C -4.360 3.034 7.575 1.00 . A A . 22 PHE CG 1 1
12 7312 1 1 22 PHE CZ C -1.633 2.859 8.082 1.00 . A A . 22 PHE CZ 1 1
12 7313 1 1 22 PHE H H -6.426 0.563 5.799 1.00 . A A . 22 PHE H 1 1
12 7314 1 1 22 PHE HA H -6.470 1.497 8.533 1.00 . A A . 22 PHE HA 1 1
12 7315 1 1 22 PHE HB2 H -5.961 3.451 6.278 1.00 . A A . 22 PHE HB2 1 1
12 7316 1 1 22 PHE HB3 H -6.249 3.873 7.963 1.00 . A A . 22 PHE HB3 1 1
12 7317 1 1 22 PHE HD1 H -3.878 2.284 5.635 1.00 . A A . 22 PHE HD1 1 1
12 7318 1 1 22 PHE HD2 H -4.517 3.763 9.575 1.00 . A A . 22 PHE HD2 1 1
12 7319 1 1 22 PHE HE1 H -1.464 2.128 6.082 1.00 . A A . 22 PHE HE1 1 1
12 7320 1 1 22 PHE HE2 H -2.103 3.610 10.028 1.00 . A A . 22 PHE HE2 1 1
12 7321 1 1 22 PHE HZ H -0.573 2.790 8.280 1.00 . A A . 22 PHE HZ 1 1
12 7322 1 1 22 PHE N N -6.005 0.767 6.660 1.00 . A A . 22 PHE N 1 1
12 7323 1 1 22 PHE O O -8.494 1.892 6.054 1.00 . A A . 22 PHE O 1 1
12 7324 1 1 23 THR C C -10.601 3.938 7.814 1.00 . A A . 23 THR C 1 1
12 7325 1 1 23 THR CA C -10.277 2.475 8.093 1.00 . A A . 23 THR CA 1 1
12 7326 1 1 23 THR CB C -11.044 2.022 9.349 1.00 . A A . 23 THR CB 1 1
12 7327 1 1 23 THR CG2 C -10.614 2.829 10.566 1.00 . A A . 23 THR CG2 1 1
12 7328 1 1 23 THR H H -8.440 2.344 9.135 1.00 . A A . 23 THR H 1 1
12 7329 1 1 23 THR HA H -10.612 1.877 7.257 1.00 . A A . 23 THR HA 1 1
12 7330 1 1 23 THR HB H -10.824 0.980 9.531 1.00 . A A . 23 THR HB 1 1
12 7331 1 1 23 THR HG1 H -12.627 3.019 8.726 1.00 . A A . 23 THR HG1 1 1
12 7332 1 1 23 THR HG21 H -10.081 3.710 10.242 1.00 . A A . 23 THR HG21 1 1
12 7333 1 1 23 THR HG22 H -9.969 2.226 11.188 1.00 . A A . 23 THR HG22 1 1
12 7334 1 1 23 THR HG23 H -11.487 3.122 11.130 1.00 . A A . 23 THR HG23 1 1
12 7335 1 1 23 THR N N -8.842 2.274 8.244 1.00 . A A . 23 THR N 1 1
12 7336 1 1 23 THR O O -11.762 4.301 7.629 1.00 . A A . 23 THR O 1 1
12 7337 1 1 23 THR OG1 O -12.453 2.173 9.145 1.00 . A A . 23 THR OG1 1 1
12 7338 1 1 24 GLN C C -8.671 6.715 6.574 1.00 . A A . 24 GLN C 1 1
12 7339 1 1 24 GLN CA C -9.743 6.197 7.527 1.00 . A A . 24 GLN CA 1 1
12 7340 1 1 24 GLN CB C -9.698 6.983 8.839 1.00 . A A . 24 GLN CB 1 1
12 7341 1 1 24 GLN CD C -11.366 8.831 8.407 1.00 . A A . 24 GLN CD 1 1
12 7342 1 1 24 GLN CG C -9.914 8.477 8.661 1.00 . A A . 24 GLN CG 1 1
12 7343 1 1 24 GLN H H -8.666 4.423 7.939 1.00 . A A . 24 GLN H 1 1
12 7344 1 1 24 GLN HA H -10.711 6.334 7.069 1.00 . A A . 24 GLN HA 1 1
12 7345 1 1 24 GLN HB2 H -10.466 6.606 9.497 1.00 . A A . 24 GLN HB2 1 1
12 7346 1 1 24 GLN HB3 H -8.734 6.833 9.301 1.00 . A A . 24 GLN HB3 1 1
12 7347 1 1 24 GLN HE21 H -11.567 9.458 10.283 1.00 . A A . 24 GLN HE21 1 1
12 7348 1 1 24 GLN HE22 H -12.979 9.578 9.297 1.00 . A A . 24 GLN HE22 1 1
12 7349 1 1 24 GLN HG2 H -9.588 8.984 9.556 1.00 . A A . 24 GLN HG2 1 1
12 7350 1 1 24 GLN HG3 H -9.325 8.815 7.822 1.00 . A A . 24 GLN HG3 1 1
12 7351 1 1 24 GLN N N -9.567 4.773 7.784 1.00 . A A . 24 GLN N 1 1
12 7352 1 1 24 GLN NE2 N -12.040 9.340 9.433 1.00 . A A . 24 GLN NE2 1 1
12 7353 1 1 24 GLN O O -7.479 6.505 6.792 1.00 . A A . 24 GLN O 1 1
12 7354 1 1 24 GLN OE1 O -11.878 8.649 7.302 1.00 . A A . 24 GLN OE1 1 1
12 7355 1 1 25 ASN C C -7.123 8.812 5.196 1.00 . A A . 25 ASN C 1 1
12 7356 1 1 25 ASN CA C -8.182 7.940 4.528 1.00 . A A . 25 ASN CA 1 1
12 7357 1 1 25 ASN CB C -8.945 8.756 3.483 1.00 . A A . 25 ASN CB 1 1
12 7358 1 1 25 ASN CG C -9.838 9.809 4.111 1.00 . A A . 25 ASN CG 1 1
12 7359 1 1 25 ASN H H -10.068 7.528 5.396 1.00 . A A . 25 ASN H 1 1
12 7360 1 1 25 ASN HA H -7.692 7.112 4.037 1.00 . A A . 25 ASN HA 1 1
12 7361 1 1 25 ASN HB2 H -8.237 9.253 2.835 1.00 . A A . 25 ASN HB2 1 1
12 7362 1 1 25 ASN HB3 H -9.561 8.092 2.895 1.00 . A A . 25 ASN HB3 1 1
12 7363 1 1 25 ASN HD21 H -8.846 11.250 3.165 1.00 . A A . 25 ASN HD21 1 1
12 7364 1 1 25 ASN HD22 H -10.146 11.772 4.177 1.00 . A A . 25 ASN HD22 1 1
12 7365 1 1 25 ASN N N -9.105 7.393 5.515 1.00 . A A . 25 ASN N 1 1
12 7366 1 1 25 ASN ND2 N -9.585 11.071 3.784 1.00 . A A . 25 ASN ND2 1 1
12 7367 1 1 25 ASN O O -5.924 8.605 5.007 1.00 . A A . 25 ASN O 1 1
12 7368 1 1 25 ASN OD1 O -10.745 9.491 4.881 1.00 . A A . 25 ASN OD1 1 1
12 7369 1 1 26 SER C C -5.625 9.911 7.469 1.00 . A A . 26 SER C 1 1
12 7370 1 1 26 SER CA C -6.668 10.691 6.674 1.00 . A A . 26 SER CA 1 1
12 7371 1 1 26 SER CB C -7.451 11.615 7.609 1.00 . A A . 26 SER CB 1 1
12 7372 1 1 26 SER H H -8.543 9.900 6.090 1.00 . A A . 26 SER H 1 1
12 7373 1 1 26 SER HA H -6.163 11.290 5.930 1.00 . A A . 26 SER HA 1 1
12 7374 1 1 26 SER HB2 H -8.194 11.039 8.140 1.00 . A A . 26 SER HB2 1 1
12 7375 1 1 26 SER HB3 H -6.772 12.067 8.317 1.00 . A A . 26 SER HB3 1 1
12 7376 1 1 26 SER HG H -7.572 13.442 6.912 1.00 . A A . 26 SER HG 1 1
12 7377 1 1 26 SER N N -7.575 9.786 5.979 1.00 . A A . 26 SER N 1 1
12 7378 1 1 26 SER O O -4.432 10.215 7.417 1.00 . A A . 26 SER O 1 1
12 7379 1 1 26 SER OG O -8.103 12.642 6.882 1.00 . A A . 26 SER OG 1 1
12 7380 1 1 27 HIS C C -3.983 7.626 8.194 1.00 . A A . 27 HIS C 1 1
12 7381 1 1 27 HIS CA C -5.190 8.078 9.010 1.00 . A A . 27 HIS CA 1 1
12 7382 1 1 27 HIS CB C -5.938 6.860 9.553 1.00 . A A . 27 HIS CB 1 1
12 7383 1 1 27 HIS CD2 C -7.029 8.254 11.449 1.00 . A A . 27 HIS CD2 1 1
12 7384 1 1 27 HIS CE1 C -7.489 6.613 12.829 1.00 . A A . 27 HIS CE1 1 1
12 7385 1 1 27 HIS CG C -6.606 7.105 10.871 1.00 . A A . 27 HIS CG 1 1
12 7386 1 1 27 HIS H H -7.043 8.710 8.205 1.00 . A A . 27 HIS H 1 1
12 7387 1 1 27 HIS HA H -4.844 8.676 9.840 1.00 . A A . 27 HIS HA 1 1
12 7388 1 1 27 HIS HB2 H -6.700 6.569 8.845 1.00 . A A . 27 HIS HB2 1 1
12 7389 1 1 27 HIS HB3 H -5.241 6.044 9.680 1.00 . A A . 27 HIS HB3 1 1
12 7390 1 1 27 HIS HD1 H -6.724 5.143 11.629 1.00 . A A . 27 HIS HD1 1 1
12 7391 1 1 27 HIS HD2 H -6.953 9.248 11.031 1.00 . A A . 27 HIS HD2 1 1
12 7392 1 1 27 HIS HE1 H -7.835 6.062 13.690 1.00 . A A . 27 HIS HE1 1 1
12 7393 1 1 27 HIS N N -6.083 8.903 8.204 1.00 . A A . 27 HIS N 1 1
12 7394 1 1 27 HIS ND1 N -6.908 6.096 11.761 1.00 . A A . 27 HIS ND1 1 1
12 7395 1 1 27 HIS NE2 N -7.574 7.921 12.665 1.00 . A A . 27 HIS NE2 1 1
12 7396 1 1 27 HIS O O -2.846 7.680 8.665 1.00 . A A . 27 HIS O 1 1
12 7397 1 1 28 LEU C C -2.245 7.866 5.703 1.00 . A A . 28 LEU C 1 1
12 7398 1 1 28 LEU CA C -3.171 6.717 6.087 1.00 . A A . 28 LEU CA 1 1
12 7399 1 1 28 LEU CB C -3.764 6.082 4.828 1.00 . A A . 28 LEU CB 1 1
12 7400 1 1 28 LEU CD1 C -1.808 4.762 3.981 1.00 . A A . 28 LEU CD1 1 1
12 7401 1 1 28 LEU CD2 C -3.561 5.558 2.384 1.00 . A A . 28 LEU CD2 1 1
12 7402 1 1 28 LEU CG C -2.797 5.873 3.662 1.00 . A A . 28 LEU CG 1 1
12 7403 1 1 28 LEU H H -5.163 7.160 6.649 1.00 . A A . 28 LEU H 1 1
12 7404 1 1 28 LEU HA H -2.599 5.973 6.620 1.00 . A A . 28 LEU HA 1 1
12 7405 1 1 28 LEU HB2 H -4.165 5.118 5.101 1.00 . A A . 28 LEU HB2 1 1
12 7406 1 1 28 LEU HB3 H -4.566 6.719 4.483 1.00 . A A . 28 LEU HB3 1 1
12 7407 1 1 28 LEU HD11 H -0.814 5.176 4.058 1.00 . A A . 28 LEU HD11 1 1
12 7408 1 1 28 LEU HD12 H -1.831 4.023 3.194 1.00 . A A . 28 LEU HD12 1 1
12 7409 1 1 28 LEU HD13 H -2.079 4.298 4.918 1.00 . A A . 28 LEU HD13 1 1
12 7410 1 1 28 LEU HD21 H -2.863 5.307 1.600 1.00 . A A . 28 LEU HD21 1 1
12 7411 1 1 28 LEU HD22 H -4.139 6.422 2.089 1.00 . A A . 28 LEU HD22 1 1
12 7412 1 1 28 LEU HD23 H -4.225 4.724 2.558 1.00 . A A . 28 LEU HD23 1 1
12 7413 1 1 28 LEU HG H -2.235 6.783 3.501 1.00 . A A . 28 LEU HG 1 1
12 7414 1 1 28 LEU N N -4.237 7.179 6.969 1.00 . A A . 28 LEU N 1 1
12 7415 1 1 28 LEU O O -1.031 7.789 5.891 1.00 . A A . 28 LEU O 1 1
12 7416 1 1 29 HIS C C -1.040 10.484 5.831 1.00 . A A . 29 HIS C 1 1
12 7417 1 1 29 HIS CA C -2.054 10.101 4.756 1.00 . A A . 29 HIS CA 1 1
12 7418 1 1 29 HIS CB C -2.984 11.281 4.473 1.00 . A A . 29 HIS CB 1 1
12 7419 1 1 29 HIS CD2 C -3.126 10.680 1.953 1.00 . A A . 29 HIS CD2 1 1
12 7420 1 1 29 HIS CE1 C -4.990 11.732 1.477 1.00 . A A . 29 HIS CE1 1 1
12 7421 1 1 29 HIS CG C -3.563 11.269 3.091 1.00 . A A . 29 HIS CG 1 1
12 7422 1 1 29 HIS H H -3.799 8.936 5.040 1.00 . A A . 29 HIS H 1 1
12 7423 1 1 29 HIS HA H -1.523 9.848 3.852 1.00 . A A . 29 HIS HA 1 1
12 7424 1 1 29 HIS HB2 H -3.804 11.262 5.175 1.00 . A A . 29 HIS HB2 1 1
12 7425 1 1 29 HIS HB3 H -2.434 12.203 4.595 1.00 . A A . 29 HIS HB3 1 1
12 7426 1 1 29 HIS HD1 H -5.290 12.442 3.372 1.00 . A A . 29 HIS HD1 1 1
12 7427 1 1 29 HIS HD2 H -2.231 10.083 1.843 1.00 . A A . 29 HIS HD2 1 1
12 7428 1 1 29 HIS HE1 H -5.840 12.123 0.939 1.00 . A A . 29 HIS HE1 1 1
12 7429 1 1 29 HIS N N -2.827 8.934 5.165 1.00 . A A . 29 HIS N 1 1
12 7430 1 1 29 HIS ND1 N -4.732 11.920 2.759 1.00 . A A . 29 HIS ND1 1 1
12 7431 1 1 29 HIS NE2 N -4.030 10.983 0.965 1.00 . A A . 29 HIS NE2 1 1
12 7432 1 1 29 HIS O O 0.127 10.738 5.534 1.00 . A A . 29 HIS O 1 1
12 7433 1 1 30 SER C C 0.374 9.769 8.484 1.00 . A A . 30 SER C 1 1
12 7434 1 1 30 SER CA C -0.629 10.882 8.197 1.00 . A A . 30 SER CA 1 1
12 7435 1 1 30 SER CB C -1.465 11.166 9.446 1.00 . A A . 30 SER CB 1 1
12 7436 1 1 30 SER H H -2.436 10.312 7.252 1.00 . A A . 30 SER H 1 1
12 7437 1 1 30 SER HA H -0.088 11.776 7.925 1.00 . A A . 30 SER HA 1 1
12 7438 1 1 30 SER HB2 H -2.078 10.306 9.669 1.00 . A A . 30 SER HB2 1 1
12 7439 1 1 30 SER HB3 H -0.805 11.363 10.279 1.00 . A A . 30 SER HB3 1 1
12 7440 1 1 30 SER HG H -1.922 12.866 8.588 1.00 . A A . 30 SER HG 1 1
12 7441 1 1 30 SER N N -1.495 10.525 7.079 1.00 . A A . 30 SER N 1 1
12 7442 1 1 30 SER O O 1.553 10.027 8.728 1.00 . A A . 30 SER O 1 1
12 7443 1 1 30 SER OG O -2.306 12.289 9.253 1.00 . A A . 30 SER OG 1 1
12 7444 1 1 31 HIS C C 2.020 7.439 7.863 1.00 . A A . 31 HIS C 1 1
12 7445 1 1 31 HIS CA C 0.751 7.374 8.707 1.00 . A A . 31 HIS CA 1 1
12 7446 1 1 31 HIS CB C -0.005 6.078 8.413 1.00 . A A . 31 HIS CB 1 1
12 7447 1 1 31 HIS CD2 C 1.239 4.575 6.703 1.00 . A A . 31 HIS CD2 1 1
12 7448 1 1 31 HIS CE1 C 2.212 3.215 8.121 1.00 . A A . 31 HIS CE1 1 1
12 7449 1 1 31 HIS CG C 0.879 4.961 7.950 1.00 . A A . 31 HIS CG 1 1
12 7450 1 1 31 HIS H H -1.051 8.386 8.251 1.00 . A A . 31 HIS H 1 1
12 7451 1 1 31 HIS HA H 1.027 7.390 9.751 1.00 . A A . 31 HIS HA 1 1
12 7452 1 1 31 HIS HB2 H -0.509 5.751 9.310 1.00 . A A . 31 HIS HB2 1 1
12 7453 1 1 31 HIS HB3 H -0.738 6.264 7.641 1.00 . A A . 31 HIS HB3 1 1
12 7454 1 1 31 HIS HD1 H 1.440 4.107 9.792 1.00 . A A . 31 HIS HD1 1 1
12 7455 1 1 31 HIS HD2 H 0.932 5.037 5.775 1.00 . A A . 31 HIS HD2 1 1
12 7456 1 1 31 HIS HE1 H 2.808 2.414 8.532 1.00 . A A . 31 HIS HE1 1 1
12 7457 1 1 31 HIS N N -0.103 8.528 8.452 1.00 . A A . 31 HIS N 1 1
12 7458 1 1 31 HIS ND1 N 1.504 4.088 8.815 1.00 . A A . 31 HIS ND1 1 1
12 7459 1 1 31 HIS NE2 N 2.068 3.489 6.836 1.00 . A A . 31 HIS NE2 1 1
12 7460 1 1 31 HIS O O 3.116 7.164 8.352 1.00 . A A . 31 HIS O 1 1
12 7461 1 1 32 GLN C C 4.170 8.617 6.349 1.00 . A A . 32 GLN C 1 1
12 7462 1 1 32 GLN CA C 2.997 7.904 5.684 1.00 . A A . 32 GLN CA 1 1
12 7463 1 1 32 GLN CB C 2.591 8.646 4.409 1.00 . A A . 32 GLN CB 1 1
12 7464 1 1 32 GLN CD C 1.028 8.747 2.426 1.00 . A A . 32 GLN CD 1 1
12 7465 1 1 32 GLN CG C 1.524 7.926 3.600 1.00 . A A . 32 GLN CG 1 1
12 7466 1 1 32 GLN H H 0.965 8.010 6.264 1.00 . A A . 32 GLN H 1 1
12 7467 1 1 32 GLN HA H 3.303 6.902 5.424 1.00 . A A . 32 GLN HA 1 1
12 7468 1 1 32 GLN HB2 H 2.211 9.620 4.679 1.00 . A A . 32 GLN HB2 1 1
12 7469 1 1 32 GLN HB3 H 3.463 8.768 3.784 1.00 . A A . 32 GLN HB3 1 1
12 7470 1 1 32 GLN HE21 H -0.599 7.613 2.288 1.00 . A A . 32 GLN HE21 1 1
12 7471 1 1 32 GLN HE22 H -0.477 8.895 1.137 1.00 . A A . 32 GLN HE22 1 1
12 7472 1 1 32 GLN HG2 H 1.937 7.002 3.224 1.00 . A A . 32 GLN HG2 1 1
12 7473 1 1 32 GLN HG3 H 0.687 7.707 4.247 1.00 . A A . 32 GLN HG3 1 1
12 7474 1 1 32 GLN N N 1.864 7.804 6.595 1.00 . A A . 32 GLN N 1 1
12 7475 1 1 32 GLN NE2 N -0.133 8.381 1.896 1.00 . A A . 32 GLN NE2 1 1
12 7476 1 1 32 GLN O O 5.330 8.279 6.113 1.00 . A A . 32 GLN O 1 1
12 7477 1 1 32 GLN OE1 O 1.682 9.699 2.000 1.00 . A A . 32 GLN OE1 1 1
12 7478 1 1 33 ARG C C 5.945 9.439 8.470 1.00 . A A . 33 ARG C 1 1
12 7479 1 1 33 ARG CA C 4.887 10.367 7.880 1.00 . A A . 33 ARG CA 1 1
12 7480 1 1 33 ARG CB C 4.260 11.214 8.989 1.00 . A A . 33 ARG CB 1 1
12 7481 1 1 33 ARG CD C 3.593 13.582 9.501 1.00 . A A . 33 ARG CD 1 1
12 7482 1 1 33 ARG CG C 3.550 12.457 8.479 1.00 . A A . 33 ARG CG 1 1
12 7483 1 1 33 ARG CZ C 2.751 15.889 9.621 1.00 . A A . 33 ARG CZ 1 1
12 7484 1 1 33 ARG H H 2.916 9.828 7.329 1.00 . A A . 33 ARG H 1 1
12 7485 1 1 33 ARG HA H 5.360 11.022 7.163 1.00 . A A . 33 ARG HA 1 1
12 7486 1 1 33 ARG HB2 H 3.541 10.610 9.524 1.00 . A A . 33 ARG HB2 1 1
12 7487 1 1 33 ARG HB3 H 5.037 11.524 9.672 1.00 . A A . 33 ARG HB3 1 1
12 7488 1 1 33 ARG HD2 H 2.904 13.352 10.300 1.00 . A A . 33 ARG HD2 1 1
12 7489 1 1 33 ARG HD3 H 4.595 13.651 9.899 1.00 . A A . 33 ARG HD3 1 1
12 7490 1 1 33 ARG HE H 3.340 14.976 7.948 1.00 . A A . 33 ARG HE 1 1
12 7491 1 1 33 ARG HG2 H 4.034 12.791 7.573 1.00 . A A . 33 ARG HG2 1 1
12 7492 1 1 33 ARG HG3 H 2.520 12.212 8.269 1.00 . A A . 33 ARG HG3 1 1
12 7493 1 1 33 ARG HH11 H 2.821 14.917 11.390 1.00 . A A . 33 ARG HH11 1 1
12 7494 1 1 33 ARG HH12 H 2.229 16.543 11.460 1.00 . A A . 33 ARG HH12 1 1
12 7495 1 1 33 ARG HH21 H 2.562 17.119 8.027 1.00 . A A . 33 ARG HH21 1 1
12 7496 1 1 33 ARG HH22 H 2.082 17.795 9.547 1.00 . A A . 33 ARG HH22 1 1
12 7497 1 1 33 ARG N N 3.859 9.605 7.182 1.00 . A A . 33 ARG N 1 1
12 7498 1 1 33 ARG NE N 3.226 14.869 8.915 1.00 . A A . 33 ARG NE 1 1
12 7499 1 1 33 ARG NH1 N 2.586 15.773 10.931 1.00 . A A . 33 ARG NH1 1 1
12 7500 1 1 33 ARG NH2 N 2.439 17.028 9.015 1.00 . A A . 33 ARG NH2 1 1
12 7501 1 1 33 ARG O O 7.141 9.726 8.411 1.00 . A A . 33 ARG O 1 1
12 7502 1 1 34 VAL C C 7.543 7.007 8.691 1.00 . A A . 34 VAL C 1 1
12 7503 1 1 34 VAL CA C 6.403 7.355 9.641 1.00 . A A . 34 VAL CA 1 1
12 7504 1 1 34 VAL CB C 5.663 6.062 10.033 1.00 . A A . 34 VAL CB 1 1
12 7505 1 1 34 VAL CG1 C 4.489 6.375 10.948 1.00 . A A . 34 VAL CG1 1 1
12 7506 1 1 34 VAL CG2 C 5.197 5.318 8.790 1.00 . A A . 34 VAL CG2 1 1
12 7507 1 1 34 VAL H H 4.532 8.152 9.057 1.00 . A A . 34 VAL H 1 1
12 7508 1 1 34 VAL HA H 6.816 7.794 10.538 1.00 . A A . 34 VAL HA 1 1
12 7509 1 1 34 VAL HB H 6.351 5.427 10.571 1.00 . A A . 34 VAL HB 1 1
12 7510 1 1 34 VAL HG11 H 3.966 5.461 11.188 1.00 . A A . 34 VAL HG11 1 1
12 7511 1 1 34 VAL HG12 H 4.852 6.833 11.856 1.00 . A A . 34 VAL HG12 1 1
12 7512 1 1 34 VAL HG13 H 3.814 7.054 10.448 1.00 . A A . 34 VAL HG13 1 1
12 7513 1 1 34 VAL HG21 H 4.999 6.026 7.999 1.00 . A A . 34 VAL HG21 1 1
12 7514 1 1 34 VAL HG22 H 5.967 4.630 8.474 1.00 . A A . 34 VAL HG22 1 1
12 7515 1 1 34 VAL HG23 H 4.295 4.769 9.016 1.00 . A A . 34 VAL HG23 1 1
12 7516 1 1 34 VAL N N 5.496 8.326 9.040 1.00 . A A . 34 VAL N 1 1
12 7517 1 1 34 VAL O O 8.681 6.804 9.117 1.00 . A A . 34 VAL O 1 1
12 7518 1 1 35 HIS C C 9.203 7.776 6.196 1.00 . A A . 35 HIS C 1 1
12 7519 1 1 35 HIS CA C 8.230 6.617 6.388 1.00 . A A . 35 HIS CA 1 1
12 7520 1 1 35 HIS CB C 7.551 6.280 5.060 1.00 . A A . 35 HIS CB 1 1
12 7521 1 1 35 HIS CD2 C 5.449 4.809 4.684 1.00 . A A . 35 HIS CD2 1 1
12 7522 1 1 35 HIS CE1 C 6.197 2.948 5.570 1.00 . A A . 35 HIS CE1 1 1
12 7523 1 1 35 HIS CG C 6.711 5.041 5.114 1.00 . A A . 35 HIS CG 1 1
12 7524 1 1 35 HIS H H 6.307 7.111 7.123 1.00 . A A . 35 HIS H 1 1
12 7525 1 1 35 HIS HA H 8.782 5.753 6.729 1.00 . A A . 35 HIS HA 1 1
12 7526 1 1 35 HIS HB2 H 6.912 7.102 4.772 1.00 . A A . 35 HIS HB2 1 1
12 7527 1 1 35 HIS HB3 H 8.308 6.135 4.303 1.00 . A A . 35 HIS HB3 1 1
12 7528 1 1 35 HIS HD1 H 8.032 3.704 6.066 1.00 . A A . 35 HIS HD1 1 1
12 7529 1 1 35 HIS HD2 H 4.795 5.519 4.198 1.00 . A A . 35 HIS HD2 1 1
12 7530 1 1 35 HIS HE1 H 6.258 1.927 5.917 1.00 . A A . 35 HIS HE1 1 1
12 7531 1 1 35 HIS N N 7.231 6.939 7.400 1.00 . A A . 35 HIS N 1 1
12 7532 1 1 35 HIS ND1 N 7.151 3.857 5.666 1.00 . A A . 35 HIS ND1 1 1
12 7533 1 1 35 HIS NE2 N 5.153 3.500 4.978 1.00 . A A . 35 HIS NE2 1 1
12 7534 1 1 35 HIS O O 10.354 7.577 5.804 1.00 . A A . 35 HIS O 1 1
12 7535 1 1 36 THR C C 10.398 10.117 5.057 1.00 . A A . 36 THR C 1 1
12 7536 1 1 36 THR CA C 9.561 10.180 6.329 1.00 . A A . 36 THR CA 1 1
12 7537 1 1 36 THR CB C 10.498 10.363 7.538 1.00 . A A . 36 THR CB 1 1
12 7538 1 1 36 THR CG2 C 9.844 11.230 8.603 1.00 . A A . 36 THR CG2 1 1
12 7539 1 1 36 THR H H 7.808 9.082 6.782 1.00 . A A . 36 THR H 1 1
12 7540 1 1 36 THR HA H 8.905 11.037 6.276 1.00 . A A . 36 THR HA 1 1
12 7541 1 1 36 THR HB H 11.402 10.850 7.203 1.00 . A A . 36 THR HB 1 1
12 7542 1 1 36 THR HG1 H 11.370 8.595 7.468 1.00 . A A . 36 THR HG1 1 1
12 7543 1 1 36 THR HG21 H 9.502 12.151 8.156 1.00 . A A . 36 THR HG21 1 1
12 7544 1 1 36 THR HG22 H 10.563 11.452 9.378 1.00 . A A . 36 THR HG22 1 1
12 7545 1 1 36 THR HG23 H 9.005 10.703 9.031 1.00 . A A . 36 THR HG23 1 1
12 7546 1 1 36 THR N N 8.734 8.989 6.474 1.00 . A A . 36 THR N 1 1
12 7547 1 1 36 THR O O 11.529 10.601 5.022 1.00 . A A . 36 THR O 1 1
12 7548 1 1 36 THR OG1 O 10.834 9.087 8.095 1.00 . A A . 36 THR OG1 1 1
12 7549 1 1 37 GLY C C 9.820 10.099 1.614 1.00 . A A . 37 GLY C 1 1
12 7550 1 1 37 GLY CA C 10.544 9.405 2.751 1.00 . A A . 37 GLY CA 1 1
12 7551 1 1 37 GLY H H 8.930 9.152 4.098 1.00 . A A . 37 GLY H 1 1
12 7552 1 1 37 GLY HA2 H 11.524 9.843 2.861 1.00 . A A . 37 GLY HA2 1 1
12 7553 1 1 37 GLY HA3 H 10.654 8.359 2.506 1.00 . A A . 37 GLY HA3 1 1
12 7554 1 1 37 GLY N N 9.835 9.519 4.012 1.00 . A A . 37 GLY N 1 1
12 7555 1 1 37 GLY O O 9.636 9.522 0.543 1.00 . A A . 37 GLY O 1 1
12 7556 1 1 38 GLU C C 9.520 13.323 0.398 1.00 . A A . 38 GLU C 1 1
12 7557 1 1 38 GLU CA C 8.698 12.113 0.835 1.00 . A A . 38 GLU CA 1 1
12 7558 1 1 38 GLU CB C 7.340 12.572 1.370 1.00 . A A . 38 GLU CB 1 1
12 7559 1 1 38 GLU CD C 4.907 12.006 1.745 1.00 . A A . 38 GLU CD 1 1
12 7560 1 1 38 GLU CG C 6.219 11.578 1.117 1.00 . A A . 38 GLU CG 1 1
12 7561 1 1 38 GLU H H 9.585 11.748 2.722 1.00 . A A . 38 GLU H 1 1
12 7562 1 1 38 GLU HA H 8.540 11.473 -0.020 1.00 . A A . 38 GLU HA 1 1
12 7563 1 1 38 GLU HB2 H 7.421 12.729 2.435 1.00 . A A . 38 GLU HB2 1 1
12 7564 1 1 38 GLU HB3 H 7.078 13.506 0.896 1.00 . A A . 38 GLU HB3 1 1
12 7565 1 1 38 GLU HG2 H 6.075 11.480 0.051 1.00 . A A . 38 GLU HG2 1 1
12 7566 1 1 38 GLU HG3 H 6.503 10.621 1.530 1.00 . A A . 38 GLU HG3 1 1
12 7567 1 1 38 GLU N N 9.408 11.341 1.848 1.00 . A A . 38 GLU N 1 1
12 7568 1 1 38 GLU O O 9.849 14.190 1.207 1.00 . A A . 38 GLU O 1 1
12 7569 1 1 38 GLU OE1 O 4.414 13.101 1.401 1.00 . A A . 38 GLU OE1 1 1
12 7570 1 1 38 GLU OE2 O 4.373 11.246 2.579 1.00 . A A . 38 GLU OE2 1 1
12 7571 1 1 39 LYS C C 9.726 15.633 -1.849 1.00 . A A . 39 LYS C 1 1
12 7572 1 1 39 LYS CA C 10.630 14.476 -1.436 1.00 . A A . 39 LYS CA 1 1
12 7573 1 1 39 LYS CB C 11.448 14.000 -2.639 1.00 . A A . 39 LYS CB 1 1
12 7574 1 1 39 LYS CD C 11.462 12.931 -4.912 1.00 . A A . 39 LYS CD 1 1
12 7575 1 1 39 LYS CE C 10.660 12.090 -5.894 1.00 . A A . 39 LYS CE 1 1
12 7576 1 1 39 LYS CG C 10.603 13.402 -3.751 1.00 . A A . 39 LYS CG 1 1
12 7577 1 1 39 LYS H H 9.556 12.652 -1.486 1.00 . A A . 39 LYS H 1 1
12 7578 1 1 39 LYS HA H 11.305 14.818 -0.666 1.00 . A A . 39 LYS HA 1 1
12 7579 1 1 39 LYS HB2 H 11.995 14.839 -3.042 1.00 . A A . 39 LYS HB2 1 1
12 7580 1 1 39 LYS HB3 H 12.151 13.249 -2.307 1.00 . A A . 39 LYS HB3 1 1
12 7581 1 1 39 LYS HD2 H 11.855 13.792 -5.431 1.00 . A A . 39 LYS HD2 1 1
12 7582 1 1 39 LYS HD3 H 12.279 12.337 -4.527 1.00 . A A . 39 LYS HD3 1 1
12 7583 1 1 39 LYS HE2 H 11.342 11.486 -6.472 1.00 . A A . 39 LYS HE2 1 1
12 7584 1 1 39 LYS HE3 H 9.994 11.447 -5.336 1.00 . A A . 39 LYS HE3 1 1
12 7585 1 1 39 LYS HG2 H 10.053 12.560 -3.359 1.00 . A A . 39 LYS HG2 1 1
12 7586 1 1 39 LYS HG3 H 9.911 14.152 -4.108 1.00 . A A . 39 LYS HG3 1 1
12 7587 1 1 39 LYS HZ1 H 9.877 12.533 -7.779 1.00 . A A . 39 LYS HZ1 1 1
12 7588 1 1 39 LYS HZ2 H 10.244 13.899 -6.850 1.00 . A A . 39 LYS HZ2 1 1
12 7589 1 1 39 LYS HZ3 H 8.869 12.980 -6.496 1.00 . A A . 39 LYS HZ3 1 1
12 7590 1 1 39 LYS N N 9.848 13.374 -0.889 1.00 . A A . 39 LYS N 1 1
12 7591 1 1 39 LYS NZ N 9.856 12.935 -6.820 1.00 . A A . 39 LYS NZ 1 1
12 7592 1 1 39 LYS O O 8.616 15.438 -2.345 1.00 . A A . 39 LYS O 1 1
12 7593 1 1 40 PRO C C 9.338 18.274 -3.494 1.00 . A A . 40 PRO C 1 1
12 7594 1 1 40 PRO CA C 9.462 18.079 -1.987 1.00 . A A . 40 PRO CA 1 1
12 7595 1 1 40 PRO CB C 10.300 19.201 -1.369 1.00 . A A . 40 PRO CB 1 1
12 7596 1 1 40 PRO CD C 11.525 17.173 -1.055 1.00 . A A . 40 PRO CD 1 1
12 7597 1 1 40 PRO CG C 11.681 18.648 -1.301 1.00 . A A . 40 PRO CG 1 1
12 7598 1 1 40 PRO HA H 8.477 18.077 -1.544 1.00 . A A . 40 PRO HA 1 1
12 7599 1 1 40 PRO HB2 H 10.255 20.077 -2.001 1.00 . A A . 40 PRO HB2 1 1
12 7600 1 1 40 PRO HB3 H 9.921 19.439 -0.387 1.00 . A A . 40 PRO HB3 1 1
12 7601 1 1 40 PRO HD2 H 12.308 16.622 -1.555 1.00 . A A . 40 PRO HD2 1 1
12 7602 1 1 40 PRO HD3 H 11.532 16.964 0.005 1.00 . A A . 40 PRO HD3 1 1
12 7603 1 1 40 PRO HG2 H 12.193 18.820 -2.235 1.00 . A A . 40 PRO HG2 1 1
12 7604 1 1 40 PRO HG3 H 12.220 19.108 -0.486 1.00 . A A . 40 PRO HG3 1 1
12 7605 1 1 40 PRO N N 10.210 16.866 -1.642 1.00 . A A . 40 PRO N 1 1
12 7606 1 1 40 PRO O O 8.365 18.853 -3.977 1.00 . A A . 40 PRO O 1 1
12 7607 1 1 41 SER C C 11.457 17.080 -6.299 1.00 . A A . 41 SER C 1 1
12 7608 1 1 41 SER CA C 10.335 17.911 -5.686 1.00 . A A . 41 SER CA 1 1
12 7609 1 1 41 SER CB C 10.490 19.378 -6.093 1.00 . A A . 41 SER CB 1 1
12 7610 1 1 41 SER H H 11.079 17.336 -3.789 1.00 . A A . 41 SER H 1 1
12 7611 1 1 41 SER HA H 9.388 17.543 -6.052 1.00 . A A . 41 SER HA 1 1
12 7612 1 1 41 SER HB2 H 10.345 19.470 -7.158 1.00 . A A . 41 SER HB2 1 1
12 7613 1 1 41 SER HB3 H 9.750 19.972 -5.576 1.00 . A A . 41 SER HB3 1 1
12 7614 1 1 41 SER HG H 11.698 20.598 -5.149 1.00 . A A . 41 SER HG 1 1
12 7615 1 1 41 SER N N 10.331 17.787 -4.233 1.00 . A A . 41 SER N 1 1
12 7616 1 1 41 SER O O 12.608 17.160 -5.873 1.00 . A A . 41 SER O 1 1
12 7617 1 1 41 SER OG O 11.779 19.865 -5.763 1.00 . A A . 41 SER OG 1 1
12 7618 1 1 42 GLY C C 12.677 16.095 -9.202 1.00 . A A . 42 GLY C 1 1
12 7619 1 1 42 GLY CA C 12.100 15.444 -7.960 1.00 . A A . 42 GLY CA 1 1
12 7620 1 1 42 GLY H H 10.178 16.257 -7.601 1.00 . A A . 42 GLY H 1 1
12 7621 1 1 42 GLY HA2 H 12.902 15.242 -7.266 1.00 . A A . 42 GLY HA2 1 1
12 7622 1 1 42 GLY HA3 H 11.636 14.510 -8.240 1.00 . A A . 42 GLY HA3 1 1
12 7623 1 1 42 GLY N N 11.112 16.280 -7.304 1.00 . A A . 42 GLY N 1 1
12 7624 1 1 42 GLY O O 12.324 17.219 -9.561 1.00 . A A . 42 GLY O 1 1
12 7625 1 1 43 PRO C C 13.270 15.951 -12.278 1.00 . A A . 43 PRO C 1 1
12 7626 1 1 43 PRO CA C 14.234 15.877 -11.099 1.00 . A A . 43 PRO CA 1 1
12 7627 1 1 43 PRO CB C 15.328 14.840 -11.367 1.00 . A A . 43 PRO CB 1 1
12 7628 1 1 43 PRO CD C 14.055 14.035 -9.510 1.00 . A A . 43 PRO CD 1 1
12 7629 1 1 43 PRO CG C 14.835 13.593 -10.718 1.00 . A A . 43 PRO CG 1 1
12 7630 1 1 43 PRO HA H 14.685 16.846 -10.942 1.00 . A A . 43 PRO HA 1 1
12 7631 1 1 43 PRO HB2 H 15.451 14.710 -12.433 1.00 . A A . 43 PRO HB2 1 1
12 7632 1 1 43 PRO HB3 H 16.258 15.171 -10.929 1.00 . A A . 43 PRO HB3 1 1
12 7633 1 1 43 PRO HD2 H 13.221 13.371 -9.336 1.00 . A A . 43 PRO HD2 1 1
12 7634 1 1 43 PRO HD3 H 14.696 14.075 -8.641 1.00 . A A . 43 PRO HD3 1 1
12 7635 1 1 43 PRO HG2 H 14.196 13.052 -11.399 1.00 . A A . 43 PRO HG2 1 1
12 7636 1 1 43 PRO HG3 H 15.672 12.980 -10.419 1.00 . A A . 43 PRO HG3 1 1
12 7637 1 1 43 PRO N N 13.587 15.381 -9.880 1.00 . A A . 43 PRO N 1 1
12 7638 1 1 43 PRO O O 12.166 15.410 -12.224 1.00 . A A . 43 PRO O 1 1
12 7639 1 1 44 SER C C 12.328 15.419 -14.991 1.00 . A A . 44 SER C 1 1
12 7640 1 1 44 SER CA C 12.867 16.771 -14.534 1.00 . A A . 44 SER CA 1 1
12 7641 1 1 44 SER CB C 13.672 17.420 -15.662 1.00 . A A . 44 SER CB 1 1
12 7642 1 1 44 SER H H 14.586 17.033 -13.325 1.00 . A A . 44 SER H 1 1
12 7643 1 1 44 SER HA H 12.035 17.411 -14.282 1.00 . A A . 44 SER HA 1 1
12 7644 1 1 44 SER HB2 H 14.685 17.048 -15.639 1.00 . A A . 44 SER HB2 1 1
12 7645 1 1 44 SER HB3 H 13.219 17.172 -16.612 1.00 . A A . 44 SER HB3 1 1
12 7646 1 1 44 SER HG H 12.980 19.110 -14.952 1.00 . A A . 44 SER HG 1 1
12 7647 1 1 44 SER N N 13.695 16.624 -13.342 1.00 . A A . 44 SER N 1 1
12 7648 1 1 44 SER O O 11.122 15.248 -15.168 1.00 . A A . 44 SER O 1 1
12 7649 1 1 44 SER OG O 13.699 18.830 -15.523 1.00 . A A . 44 SER OG 1 1
12 7650 1 1 45 SER C C 12.472 12.249 -14.431 1.00 . A A . 45 SER C 1 1
12 7651 1 1 45 SER CA C 12.847 13.126 -15.621 1.00 . A A . 45 SER CA 1 1
12 7652 1 1 45 SER CB C 13.988 12.478 -16.408 1.00 . A A . 45 SER CB 1 1
12 7653 1 1 45 SER H H 14.177 14.661 -15.023 1.00 . A A . 45 SER H 1 1
12 7654 1 1 45 SER HA H 11.987 13.224 -16.267 1.00 . A A . 45 SER HA 1 1
12 7655 1 1 45 SER HB2 H 13.667 11.515 -16.774 1.00 . A A . 45 SER HB2 1 1
12 7656 1 1 45 SER HB3 H 14.252 13.112 -17.242 1.00 . A A . 45 SER HB3 1 1
12 7657 1 1 45 SER HG H 15.587 13.137 -15.487 1.00 . A A . 45 SER HG 1 1
12 7658 1 1 45 SER N N 13.230 14.462 -15.181 1.00 . A A . 45 SER N 1 1
12 7659 1 1 45 SER O O 12.791 12.566 -13.286 1.00 . A A . 45 SER O 1 1
12 7660 1 1 45 SER OG O 15.132 12.298 -15.591 1.00 . A A . 45 SER OG 1 1
12 7661 1 1 46 GLY C C 11.884 8.822 -13.877 1.00 . A A . 46 GLY C 1 1
12 7662 1 1 46 GLY CA C 11.382 10.235 -13.654 1.00 . A A . 46 GLY CA 1 1
12 7663 1 1 46 GLY H H 11.563 10.939 -15.643 1.00 . A A . 46 GLY H 1 1
12 7664 1 1 46 GLY HA2 H 11.768 10.598 -12.714 1.00 . A A . 46 GLY HA2 1 1
12 7665 1 1 46 GLY HA3 H 10.303 10.218 -13.607 1.00 . A A . 46 GLY HA3 1 1
12 7666 1 1 46 GLY N N 11.790 11.142 -14.711 1.00 . A A . 46 GLY N 1 1
12 7667 1 1 46 GLY O O 12.896 8.645 -14.553 1.00 . A A . 46 GLY O 1 1
12 7668 2 2 1 ZN ZN ZN 3.378 2.907 5.301 1.00 . B A . 201 ZN ZN 1 1
13 7669 1 1 1 GLY C C 12.368 -10.638 -7.421 1.00 . A A . 1 GLY C 1 1
13 7670 1 1 1 GLY CA C 13.293 -9.520 -6.983 1.00 . A A . 1 GLY CA 1 1
13 7671 1 1 1 GLY H1 H 15.173 -9.696 -6.025 1.00 . A A . 1 GLY H1 1 1
13 7672 1 1 1 GLY HA2 H 12.939 -9.122 -6.043 1.00 . A A . 1 GLY HA2 1 1
13 7673 1 1 1 GLY HA3 H 13.268 -8.736 -7.726 1.00 . A A . 1 GLY HA3 1 1
13 7674 1 1 1 GLY N N 14.664 -9.966 -6.818 1.00 . A A . 1 GLY N 1 1
13 7675 1 1 1 GLY O O 11.949 -10.689 -8.577 1.00 . A A . 1 GLY O 1 1
13 7676 1 1 2 SER C C 9.798 -12.463 -6.171 1.00 . A A . 2 SER C 1 1
13 7677 1 1 2 SER CA C 11.175 -12.665 -6.795 1.00 . A A . 2 SER CA 1 1
13 7678 1 1 2 SER CB C 11.793 -13.969 -6.284 1.00 . A A . 2 SER CB 1 1
13 7679 1 1 2 SER H H 12.418 -11.444 -5.592 1.00 . A A . 2 SER H 1 1
13 7680 1 1 2 SER HA H 11.066 -12.725 -7.868 1.00 . A A . 2 SER HA 1 1
13 7681 1 1 2 SER HB2 H 11.133 -14.791 -6.514 1.00 . A A . 2 SER HB2 1 1
13 7682 1 1 2 SER HB3 H 12.746 -14.126 -6.768 1.00 . A A . 2 SER HB3 1 1
13 7683 1 1 2 SER HG H 12.760 -14.452 -4.651 1.00 . A A . 2 SER HG 1 1
13 7684 1 1 2 SER N N 12.052 -11.539 -6.497 1.00 . A A . 2 SER N 1 1
13 7685 1 1 2 SER O O 9.212 -13.394 -5.618 1.00 . A A . 2 SER O 1 1
13 7686 1 1 2 SER OG O 11.994 -13.922 -4.882 1.00 . A A . 2 SER OG 1 1
13 7687 1 1 3 SER C C 6.948 -10.723 -6.812 1.00 . A A . 3 SER C 1 1
13 7688 1 1 3 SER CA C 7.981 -10.912 -5.705 1.00 . A A . 3 SER CA 1 1
13 7689 1 1 3 SER CB C 8.070 -9.644 -4.853 1.00 . A A . 3 SER CB 1 1
13 7690 1 1 3 SER H H 9.803 -10.539 -6.716 1.00 . A A . 3 SER H 1 1
13 7691 1 1 3 SER HA H 7.672 -11.735 -5.078 1.00 . A A . 3 SER HA 1 1
13 7692 1 1 3 SER HB2 H 7.133 -9.492 -4.339 1.00 . A A . 3 SER HB2 1 1
13 7693 1 1 3 SER HB3 H 8.864 -9.756 -4.129 1.00 . A A . 3 SER HB3 1 1
13 7694 1 1 3 SER HG H 7.634 -7.866 -5.550 1.00 . A A . 3 SER HG 1 1
13 7695 1 1 3 SER N N 9.287 -11.239 -6.263 1.00 . A A . 3 SER N 1 1
13 7696 1 1 3 SER O O 7.298 -10.531 -7.976 1.00 . A A . 3 SER O 1 1
13 7697 1 1 3 SER OG O 8.340 -8.508 -5.656 1.00 . A A . 3 SER OG 1 1
13 7698 1 1 4 GLY C C 3.375 -11.422 -7.065 1.00 . A A . 4 GLY C 1 1
13 7699 1 1 4 GLY CA C 4.608 -10.612 -7.411 1.00 . A A . 4 GLY CA 1 1
13 7700 1 1 4 GLY H H 5.454 -10.934 -5.497 1.00 . A A . 4 GLY H 1 1
13 7701 1 1 4 GLY HA2 H 4.339 -9.567 -7.459 1.00 . A A . 4 GLY HA2 1 1
13 7702 1 1 4 GLY HA3 H 4.969 -10.924 -8.380 1.00 . A A . 4 GLY HA3 1 1
13 7703 1 1 4 GLY N N 5.673 -10.779 -6.439 1.00 . A A . 4 GLY N 1 1
13 7704 1 1 4 GLY O O 3.439 -12.646 -6.952 1.00 . A A . 4 GLY O 1 1
13 7705 1 1 5 SER C C -0.198 -10.505 -6.871 1.00 . A A . 5 SER C 1 1
13 7706 1 1 5 SER CA C 0.995 -11.401 -6.552 1.00 . A A . 5 SER CA 1 1
13 7707 1 1 5 SER CB C 0.982 -11.779 -5.070 1.00 . A A . 5 SER CB 1 1
13 7708 1 1 5 SER H H 2.261 -9.763 -6.997 1.00 . A A . 5 SER H 1 1
13 7709 1 1 5 SER HA H 0.924 -12.300 -7.145 1.00 . A A . 5 SER HA 1 1
13 7710 1 1 5 SER HB2 H 0.150 -12.439 -4.877 1.00 . A A . 5 SER HB2 1 1
13 7711 1 1 5 SER HB3 H 1.905 -12.282 -4.821 1.00 . A A . 5 SER HB3 1 1
13 7712 1 1 5 SER HG H 1.060 -10.859 -3.342 1.00 . A A . 5 SER HG 1 1
13 7713 1 1 5 SER N N 2.248 -10.737 -6.894 1.00 . A A . 5 SER N 1 1
13 7714 1 1 5 SER O O -0.039 -9.316 -7.147 1.00 . A A . 5 SER O 1 1
13 7715 1 1 5 SER OG O 0.853 -10.630 -4.251 1.00 . A A . 5 SER OG 1 1
13 7716 1 1 6 SER C C -3.781 -10.872 -6.290 1.00 . A A . 6 SER C 1 1
13 7717 1 1 6 SER CA C -2.614 -10.342 -7.118 1.00 . A A . 6 SER CA 1 1
13 7718 1 1 6 SER CB C -2.950 -10.431 -8.608 1.00 . A A . 6 SER CB 1 1
13 7719 1 1 6 SER H H -1.454 -12.037 -6.604 1.00 . A A . 6 SER H 1 1
13 7720 1 1 6 SER HA H -2.442 -9.309 -6.858 1.00 . A A . 6 SER HA 1 1
13 7721 1 1 6 SER HB2 H -2.036 -10.432 -9.182 1.00 . A A . 6 SER HB2 1 1
13 7722 1 1 6 SER HB3 H -3.496 -11.344 -8.798 1.00 . A A . 6 SER HB3 1 1
13 7723 1 1 6 SER HG H -3.485 -9.059 -9.901 1.00 . A A . 6 SER HG 1 1
13 7724 1 1 6 SER N N -1.393 -11.086 -6.830 1.00 . A A . 6 SER N 1 1
13 7725 1 1 6 SER O O -3.797 -12.036 -5.893 1.00 . A A . 6 SER O 1 1
13 7726 1 1 6 SER OG O -3.745 -9.331 -9.018 1.00 . A A . 6 SER OG 1 1
13 7727 1 1 7 GLY C C -6.728 -9.216 -4.777 1.00 . A A . 7 GLY C 1 1
13 7728 1 1 7 GLY CA C -5.914 -10.403 -5.252 1.00 . A A . 7 GLY CA 1 1
13 7729 1 1 7 GLY H H -4.689 -9.090 -6.374 1.00 . A A . 7 GLY H 1 1
13 7730 1 1 7 GLY HA2 H -6.542 -11.038 -5.858 1.00 . A A . 7 GLY HA2 1 1
13 7731 1 1 7 GLY HA3 H -5.578 -10.963 -4.391 1.00 . A A . 7 GLY HA3 1 1
13 7732 1 1 7 GLY N N -4.756 -10.006 -6.032 1.00 . A A . 7 GLY N 1 1
13 7733 1 1 7 GLY O O -6.724 -8.160 -5.408 1.00 . A A . 7 GLY O 1 1
13 7734 1 1 8 SER C C -7.666 -7.806 -1.798 1.00 . A A . 8 SER C 1 1
13 7735 1 1 8 SER CA C -8.257 -8.327 -3.105 1.00 . A A . 8 SER CA 1 1
13 7736 1 1 8 SER CB C -9.682 -8.831 -2.868 1.00 . A A . 8 SER CB 1 1
13 7737 1 1 8 SER H H -7.391 -10.256 -3.203 1.00 . A A . 8 SER H 1 1
13 7738 1 1 8 SER HA H -8.284 -7.519 -3.821 1.00 . A A . 8 SER HA 1 1
13 7739 1 1 8 SER HB2 H -9.656 -9.674 -2.196 1.00 . A A . 8 SER HB2 1 1
13 7740 1 1 8 SER HB3 H -10.273 -8.039 -2.431 1.00 . A A . 8 SER HB3 1 1
13 7741 1 1 8 SER HG H -9.887 -10.053 -4.385 1.00 . A A . 8 SER HG 1 1
13 7742 1 1 8 SER N N -7.430 -9.391 -3.661 1.00 . A A . 8 SER N 1 1
13 7743 1 1 8 SER O O -6.814 -8.451 -1.188 1.00 . A A . 8 SER O 1 1
13 7744 1 1 8 SER OG O -10.288 -9.234 -4.084 1.00 . A A . 8 SER OG 1 1
13 7745 1 1 9 GLY C C -8.715 -5.912 0.912 1.00 . A A . 9 GLY C 1 1
13 7746 1 1 9 GLY CA C -7.633 -6.045 -0.142 1.00 . A A . 9 GLY CA 1 1
13 7747 1 1 9 GLY H H -8.806 -6.164 -1.900 1.00 . A A . 9 GLY H 1 1
13 7748 1 1 9 GLY HA2 H -6.840 -6.665 0.248 1.00 . A A . 9 GLY HA2 1 1
13 7749 1 1 9 GLY HA3 H -7.236 -5.064 -0.359 1.00 . A A . 9 GLY HA3 1 1
13 7750 1 1 9 GLY N N -8.126 -6.633 -1.373 1.00 . A A . 9 GLY N 1 1
13 7751 1 1 9 GLY O O -9.900 -5.835 0.587 1.00 . A A . 9 GLY O 1 1
13 7752 1 1 10 GLU C C -9.808 -4.346 3.367 1.00 . A A . 10 GLU C 1 1
13 7753 1 1 10 GLU CA C -9.253 -5.765 3.281 1.00 . A A . 10 GLU CA 1 1
13 7754 1 1 10 GLU CB C -8.579 -6.143 4.602 1.00 . A A . 10 GLU CB 1 1
13 7755 1 1 10 GLU CD C -7.115 -8.069 3.879 1.00 . A A . 10 GLU CD 1 1
13 7756 1 1 10 GLU CG C -8.287 -7.628 4.733 1.00 . A A . 10 GLU CG 1 1
13 7757 1 1 10 GLU H H -7.350 -5.952 2.372 1.00 . A A . 10 GLU H 1 1
13 7758 1 1 10 GLU HA H -10.069 -6.447 3.095 1.00 . A A . 10 GLU HA 1 1
13 7759 1 1 10 GLU HB2 H -7.647 -5.604 4.683 1.00 . A A . 10 GLU HB2 1 1
13 7760 1 1 10 GLU HB3 H -9.225 -5.851 5.417 1.00 . A A . 10 GLU HB3 1 1
13 7761 1 1 10 GLU HG2 H -8.063 -7.848 5.766 1.00 . A A . 10 GLU HG2 1 1
13 7762 1 1 10 GLU HG3 H -9.163 -8.182 4.430 1.00 . A A . 10 GLU HG3 1 1
13 7763 1 1 10 GLU N N -8.308 -5.887 2.177 1.00 . A A . 10 GLU N 1 1
13 7764 1 1 10 GLU O O -11.001 -4.147 3.600 1.00 . A A . 10 GLU O 1 1
13 7765 1 1 10 GLU OE1 O -5.959 -7.839 4.294 1.00 . A A . 10 GLU OE1 1 1
13 7766 1 1 10 GLU OE2 O -7.352 -8.645 2.796 1.00 . A A . 10 GLU OE2 1 1
13 7767 1 1 11 LYS C C -8.976 -1.241 1.940 1.00 . A A . 11 LYS C 1 1
13 7768 1 1 11 LYS CA C -9.335 -1.962 3.236 1.00 . A A . 11 LYS CA 1 1
13 7769 1 1 11 LYS CB C -8.665 -1.265 4.422 1.00 . A A . 11 LYS CB 1 1
13 7770 1 1 11 LYS CD C -10.587 -0.978 6.014 1.00 . A A . 11 LYS CD 1 1
13 7771 1 1 11 LYS CE C -11.315 -1.593 7.199 1.00 . A A . 11 LYS CE 1 1
13 7772 1 1 11 LYS CG C -9.250 -1.658 5.768 1.00 . A A . 11 LYS CG 1 1
13 7773 1 1 11 LYS H H -7.997 -3.585 2.998 1.00 . A A . 11 LYS H 1 1
13 7774 1 1 11 LYS HA H -10.406 -1.928 3.367 1.00 . A A . 11 LYS HA 1 1
13 7775 1 1 11 LYS HB2 H -7.614 -1.515 4.424 1.00 . A A . 11 LYS HB2 1 1
13 7776 1 1 11 LYS HB3 H -8.772 -0.197 4.304 1.00 . A A . 11 LYS HB3 1 1
13 7777 1 1 11 LYS HD2 H -10.417 0.070 6.215 1.00 . A A . 11 LYS HD2 1 1
13 7778 1 1 11 LYS HD3 H -11.201 -1.082 5.131 1.00 . A A . 11 LYS HD3 1 1
13 7779 1 1 11 LYS HE2 H -12.280 -1.120 7.297 1.00 . A A . 11 LYS HE2 1 1
13 7780 1 1 11 LYS HE3 H -11.449 -2.649 7.013 1.00 . A A . 11 LYS HE3 1 1
13 7781 1 1 11 LYS HG2 H -9.393 -2.728 5.790 1.00 . A A . 11 LYS HG2 1 1
13 7782 1 1 11 LYS HG3 H -8.560 -1.369 6.548 1.00 . A A . 11 LYS HG3 1 1
13 7783 1 1 11 LYS HZ1 H -10.314 -2.344 8.871 1.00 . A A . 11 LYS HZ1 1 1
13 7784 1 1 11 LYS HZ2 H -11.133 -0.891 9.157 1.00 . A A . 11 LYS HZ2 1 1
13 7785 1 1 11 LYS HZ3 H -9.680 -0.887 8.290 1.00 . A A . 11 LYS HZ3 1 1
13 7786 1 1 11 LYS N N -8.935 -3.363 3.180 1.00 . A A . 11 LYS N 1 1
13 7787 1 1 11 LYS NZ N -10.557 -1.416 8.468 1.00 . A A . 11 LYS NZ 1 1
13 7788 1 1 11 LYS O O -8.032 -1.607 1.239 1.00 . A A . 11 LYS O 1 1
13 7789 1 1 12 PRO C C -8.247 1.436 0.478 1.00 . A A . 12 PRO C 1 1
13 7790 1 1 12 PRO CA C -9.523 0.604 0.402 1.00 . A A . 12 PRO CA 1 1
13 7791 1 1 12 PRO CB C -10.752 1.515 0.348 1.00 . A A . 12 PRO CB 1 1
13 7792 1 1 12 PRO CD C -10.885 0.302 2.403 1.00 . A A . 12 PRO CD 1 1
13 7793 1 1 12 PRO CG C -11.207 1.624 1.762 1.00 . A A . 12 PRO CG 1 1
13 7794 1 1 12 PRO HA H -9.494 -0.017 -0.481 1.00 . A A . 12 PRO HA 1 1
13 7795 1 1 12 PRO HB2 H -10.472 2.479 -0.053 1.00 . A A . 12 PRO HB2 1 1
13 7796 1 1 12 PRO HB3 H -11.510 1.066 -0.277 1.00 . A A . 12 PRO HB3 1 1
13 7797 1 1 12 PRO HD2 H -10.607 0.442 3.437 1.00 . A A . 12 PRO HD2 1 1
13 7798 1 1 12 PRO HD3 H -11.726 -0.371 2.324 1.00 . A A . 12 PRO HD3 1 1
13 7799 1 1 12 PRO HG2 H -10.675 2.421 2.259 1.00 . A A . 12 PRO HG2 1 1
13 7800 1 1 12 PRO HG3 H -12.271 1.805 1.793 1.00 . A A . 12 PRO HG3 1 1
13 7801 1 1 12 PRO N N -9.743 -0.191 1.614 1.00 . A A . 12 PRO N 1 1
13 7802 1 1 12 PRO O O -7.514 1.558 -0.504 1.00 . A A . 12 PRO O 1 1
13 7803 1 1 13 PHE C C -5.637 1.983 2.370 1.00 . A A . 13 PHE C 1 1
13 7804 1 1 13 PHE CA C -6.799 2.827 1.854 1.00 . A A . 13 PHE CA 1 1
13 7805 1 1 13 PHE CB C -7.098 3.959 2.838 1.00 . A A . 13 PHE CB 1 1
13 7806 1 1 13 PHE CD1 C -8.677 5.295 1.418 1.00 . A A . 13 PHE CD1 1 1
13 7807 1 1 13 PHE CD2 C -9.419 4.576 3.567 1.00 . A A . 13 PHE CD2 1 1
13 7808 1 1 13 PHE CE1 C -9.897 5.907 1.198 1.00 . A A . 13 PHE CE1 1 1
13 7809 1 1 13 PHE CE2 C -10.640 5.186 3.352 1.00 . A A . 13 PHE CE2 1 1
13 7810 1 1 13 PHE CG C -8.425 4.623 2.603 1.00 . A A . 13 PHE CG 1 1
13 7811 1 1 13 PHE CZ C -10.879 5.853 2.167 1.00 . A A . 13 PHE CZ 1 1
13 7812 1 1 13 PHE H H -8.609 1.872 2.396 1.00 . A A . 13 PHE H 1 1
13 7813 1 1 13 PHE HA H -6.524 3.252 0.901 1.00 . A A . 13 PHE HA 1 1
13 7814 1 1 13 PHE HB2 H -7.100 3.562 3.842 1.00 . A A . 13 PHE HB2 1 1
13 7815 1 1 13 PHE HB3 H -6.329 4.712 2.754 1.00 . A A . 13 PHE HB3 1 1
13 7816 1 1 13 PHE HD1 H -7.909 5.338 0.658 1.00 . A A . 13 PHE HD1 1 1
13 7817 1 1 13 PHE HD2 H -9.233 4.056 4.495 1.00 . A A . 13 PHE HD2 1 1
13 7818 1 1 13 PHE HE1 H -10.080 6.428 0.269 1.00 . A A . 13 PHE HE1 1 1
13 7819 1 1 13 PHE HE2 H -11.407 5.143 4.112 1.00 . A A . 13 PHE HE2 1 1
13 7820 1 1 13 PHE HZ H -11.833 6.330 1.997 1.00 . A A . 13 PHE HZ 1 1
13 7821 1 1 13 PHE N N -7.987 2.006 1.650 1.00 . A A . 13 PHE N 1 1
13 7822 1 1 13 PHE O O -5.754 1.305 3.390 1.00 . A A . 13 PHE O 1 1
13 7823 1 1 14 GLN C C -2.059 2.012 1.654 1.00 . A A . 14 GLN C 1 1
13 7824 1 1 14 GLN CA C -3.334 1.269 2.041 1.00 . A A . 14 GLN CA 1 1
13 7825 1 1 14 GLN CB C -3.353 -0.112 1.383 1.00 . A A . 14 GLN CB 1 1
13 7826 1 1 14 GLN CD C -4.496 -2.363 1.270 1.00 . A A . 14 GLN CD 1 1
13 7827 1 1 14 GLN CG C -4.617 -0.906 1.673 1.00 . A A . 14 GLN CG 1 1
13 7828 1 1 14 GLN H H -4.485 2.588 0.852 1.00 . A A . 14 GLN H 1 1
13 7829 1 1 14 GLN HA H -3.353 1.147 3.113 1.00 . A A . 14 GLN HA 1 1
13 7830 1 1 14 GLN HB2 H -3.268 0.011 0.313 1.00 . A A . 14 GLN HB2 1 1
13 7831 1 1 14 GLN HB3 H -2.508 -0.680 1.740 1.00 . A A . 14 GLN HB3 1 1
13 7832 1 1 14 GLN HE21 H -2.853 -2.556 2.373 1.00 . A A . 14 GLN HE21 1 1
13 7833 1 1 14 GLN HE22 H -3.365 -3.976 1.533 1.00 . A A . 14 GLN HE22 1 1
13 7834 1 1 14 GLN HG2 H -4.822 -0.857 2.732 1.00 . A A . 14 GLN HG2 1 1
13 7835 1 1 14 GLN HG3 H -5.437 -0.464 1.127 1.00 . A A . 14 GLN HG3 1 1
13 7836 1 1 14 GLN N N -4.517 2.030 1.656 1.00 . A A . 14 GLN N 1 1
13 7837 1 1 14 GLN NE2 N -3.467 -3.033 1.776 1.00 . A A . 14 GLN NE2 1 1
13 7838 1 1 14 GLN O O -2.019 2.712 0.642 1.00 . A A . 14 GLN O 1 1
13 7839 1 1 14 GLN OE1 O -5.318 -2.880 0.514 1.00 . A A . 14 GLN OE1 1 1
13 7840 1 1 15 CYS C C 0.862 2.029 0.893 1.00 . A A . 15 CYS C 1 1
13 7841 1 1 15 CYS CA C 0.258 2.510 2.209 1.00 . A A . 15 CYS CA 1 1
13 7842 1 1 15 CYS CB C 1.232 2.243 3.359 1.00 . A A . 15 CYS CB 1 1
13 7843 1 1 15 CYS H H -1.112 1.283 3.257 1.00 . A A . 15 CYS H 1 1
13 7844 1 1 15 CYS HA H 0.077 3.572 2.141 1.00 . A A . 15 CYS HA 1 1
13 7845 1 1 15 CYS HB2 H 0.671 2.113 4.273 1.00 . A A . 15 CYS HB2 1 1
13 7846 1 1 15 CYS HB3 H 1.784 1.339 3.149 1.00 . A A . 15 CYS HB3 1 1
13 7847 1 1 15 CYS N N -1.019 1.854 2.465 1.00 . A A . 15 CYS N 1 1
13 7848 1 1 15 CYS O O 0.294 1.174 0.214 1.00 . A A . 15 CYS O 1 1
13 7849 1 1 15 CYS SG S 2.438 3.580 3.636 1.00 . A A . 15 CYS SG 1 1
13 7850 1 1 16 GLU C C 4.064 1.597 -0.398 1.00 . A A . 16 GLU C 1 1
13 7851 1 1 16 GLU CA C 2.698 2.211 -0.693 1.00 . A A . 16 GLU CA 1 1
13 7852 1 1 16 GLU CB C 2.862 3.433 -1.600 1.00 . A A . 16 GLU CB 1 1
13 7853 1 1 16 GLU CD C 2.802 4.331 -3.960 1.00 . A A . 16 GLU CD 1 1
13 7854 1 1 16 GLU CG C 2.853 3.096 -3.082 1.00 . A A . 16 GLU CG 1 1
13 7855 1 1 16 GLU H H 2.421 3.260 1.125 1.00 . A A . 16 GLU H 1 1
13 7856 1 1 16 GLU HA H 2.089 1.478 -1.200 1.00 . A A . 16 GLU HA 1 1
13 7857 1 1 16 GLU HB2 H 2.055 4.123 -1.404 1.00 . A A . 16 GLU HB2 1 1
13 7858 1 1 16 GLU HB3 H 3.800 3.915 -1.368 1.00 . A A . 16 GLU HB3 1 1
13 7859 1 1 16 GLU HG2 H 3.750 2.543 -3.318 1.00 . A A . 16 GLU HG2 1 1
13 7860 1 1 16 GLU HG3 H 1.988 2.486 -3.294 1.00 . A A . 16 GLU HG3 1 1
13 7861 1 1 16 GLU N N 2.018 2.584 0.541 1.00 . A A . 16 GLU N 1 1
13 7862 1 1 16 GLU O O 4.584 0.809 -1.186 1.00 . A A . 16 GLU O 1 1
13 7863 1 1 16 GLU OE1 O 2.241 5.353 -3.514 1.00 . A A . 16 GLU OE1 1 1
13 7864 1 1 16 GLU OE2 O 3.323 4.276 -5.094 1.00 . A A . 16 GLU OE2 1 1
13 7865 1 1 17 GLU C C 5.793 0.245 2.064 1.00 . A A . 17 GLU C 1 1
13 7866 1 1 17 GLU CA C 5.942 1.452 1.143 1.00 . A A . 17 GLU CA 1 1
13 7867 1 1 17 GLU CB C 6.753 2.545 1.842 1.00 . A A . 17 GLU CB 1 1
13 7868 1 1 17 GLU CD C 7.430 4.976 1.738 1.00 . A A . 17 GLU CD 1 1
13 7869 1 1 17 GLU CG C 7.074 3.731 0.949 1.00 . A A . 17 GLU CG 1 1
13 7870 1 1 17 GLU H H 4.172 2.598 1.331 1.00 . A A . 17 GLU H 1 1
13 7871 1 1 17 GLU HA H 6.465 1.145 0.249 1.00 . A A . 17 GLU HA 1 1
13 7872 1 1 17 GLU HB2 H 6.193 2.902 2.694 1.00 . A A . 17 GLU HB2 1 1
13 7873 1 1 17 GLU HB3 H 7.683 2.119 2.189 1.00 . A A . 17 GLU HB3 1 1
13 7874 1 1 17 GLU HG2 H 7.911 3.473 0.317 1.00 . A A . 17 GLU HG2 1 1
13 7875 1 1 17 GLU HG3 H 6.213 3.946 0.334 1.00 . A A . 17 GLU HG3 1 1
13 7876 1 1 17 GLU N N 4.637 1.966 0.744 1.00 . A A . 17 GLU N 1 1
13 7877 1 1 17 GLU O O 6.702 -0.579 2.179 1.00 . A A . 17 GLU O 1 1
13 7878 1 1 17 GLU OE1 O 8.597 5.095 2.166 1.00 . A A . 17 GLU OE1 1 1
13 7879 1 1 17 GLU OE2 O 6.540 5.833 1.926 1.00 . A A . 17 GLU OE2 1 1
13 7880 1 1 18 CYS C C 2.994 -1.559 3.367 1.00 . A A . 18 CYS C 1 1
13 7881 1 1 18 CYS CA C 4.372 -0.958 3.632 1.00 . A A . 18 CYS CA 1 1
13 7882 1 1 18 CYS CB C 4.462 -0.482 5.083 1.00 . A A . 18 CYS CB 1 1
13 7883 1 1 18 CYS H H 3.955 0.834 2.586 1.00 . A A . 18 CYS H 1 1
13 7884 1 1 18 CYS HA H 5.120 -1.718 3.464 1.00 . A A . 18 CYS HA 1 1
13 7885 1 1 18 CYS HB2 H 4.402 -1.338 5.739 1.00 . A A . 18 CYS HB2 1 1
13 7886 1 1 18 CYS HB3 H 5.410 0.014 5.233 1.00 . A A . 18 CYS HB3 1 1
13 7887 1 1 18 CYS N N 4.641 0.146 2.719 1.00 . A A . 18 CYS N 1 1
13 7888 1 1 18 CYS O O 2.585 -2.515 4.024 1.00 . A A . 18 CYS O 1 1
13 7889 1 1 18 CYS SG S 3.144 0.679 5.568 1.00 . A A . 18 CYS SG 1 1
13 7890 1 1 19 GLY C C 0.192 -1.958 3.280 1.00 . A A . 19 GLY C 1 1
13 7891 1 1 19 GLY CA C 0.960 -1.482 2.062 1.00 . A A . 19 GLY CA 1 1
13 7892 1 1 19 GLY H H 2.660 -0.230 1.907 1.00 . A A . 19 GLY H 1 1
13 7893 1 1 19 GLY HA2 H 0.403 -0.689 1.586 1.00 . A A . 19 GLY HA2 1 1
13 7894 1 1 19 GLY HA3 H 1.059 -2.305 1.370 1.00 . A A . 19 GLY HA3 1 1
13 7895 1 1 19 GLY N N 2.283 -0.990 2.398 1.00 . A A . 19 GLY N 1 1
13 7896 1 1 19 GLY O O -0.015 -3.158 3.463 1.00 . A A . 19 GLY O 1 1
13 7897 1 1 20 LYS C C -2.479 -1.213 5.086 1.00 . A A . 20 LYS C 1 1
13 7898 1 1 20 LYS CA C -0.978 -1.345 5.324 1.00 . A A . 20 LYS CA 1 1
13 7899 1 1 20 LYS CB C -0.552 -0.433 6.477 1.00 . A A . 20 LYS CB 1 1
13 7900 1 1 20 LYS CD C 0.444 -0.511 8.782 1.00 . A A . 20 LYS CD 1 1
13 7901 1 1 20 LYS CE C -0.600 -1.269 9.588 1.00 . A A . 20 LYS CE 1 1
13 7902 1 1 20 LYS CG C 0.533 -1.031 7.357 1.00 . A A . 20 LYS CG 1 1
13 7903 1 1 20 LYS H H -0.033 -0.077 3.917 1.00 . A A . 20 LYS H 1 1
13 7904 1 1 20 LYS HA H -0.755 -2.368 5.585 1.00 . A A . 20 LYS HA 1 1
13 7905 1 1 20 LYS HB2 H -0.183 0.496 6.068 1.00 . A A . 20 LYS HB2 1 1
13 7906 1 1 20 LYS HB3 H -1.414 -0.226 7.094 1.00 . A A . 20 LYS HB3 1 1
13 7907 1 1 20 LYS HD2 H 1.406 -0.628 9.259 1.00 . A A . 20 LYS HD2 1 1
13 7908 1 1 20 LYS HD3 H 0.177 0.536 8.758 1.00 . A A . 20 LYS HD3 1 1
13 7909 1 1 20 LYS HE2 H -1.580 -1.002 9.224 1.00 . A A . 20 LYS HE2 1 1
13 7910 1 1 20 LYS HE3 H -0.441 -2.328 9.451 1.00 . A A . 20 LYS HE3 1 1
13 7911 1 1 20 LYS HG2 H 0.422 -2.105 7.369 1.00 . A A . 20 LYS HG2 1 1
13 7912 1 1 20 LYS HG3 H 1.499 -0.771 6.948 1.00 . A A . 20 LYS HG3 1 1
13 7913 1 1 20 LYS HZ1 H -0.289 -1.806 11.582 1.00 . A A . 20 LYS HZ1 1 1
13 7914 1 1 20 LYS HZ2 H -1.429 -0.574 11.374 1.00 . A A . 20 LYS HZ2 1 1
13 7915 1 1 20 LYS HZ3 H 0.220 -0.237 11.208 1.00 . A A . 20 LYS HZ3 1 1
13 7916 1 1 20 LYS N N -0.229 -1.016 4.117 1.00 . A A . 20 LYS N 1 1
13 7917 1 1 20 LYS NZ N -0.518 -0.950 11.040 1.00 . A A . 20 LYS NZ 1 1
13 7918 1 1 20 LYS O O -2.919 -0.958 3.965 1.00 . A A . 20 LYS O 1 1
13 7919 1 1 21 ARG C C -5.260 -0.338 7.113 1.00 . A A . 21 ARG C 1 1
13 7920 1 1 21 ARG CA C -4.711 -1.289 6.054 1.00 . A A . 21 ARG CA 1 1
13 7921 1 1 21 ARG CB C -5.349 -2.670 6.213 1.00 . A A . 21 ARG CB 1 1
13 7922 1 1 21 ARG CD C -4.998 -5.067 5.543 1.00 . A A . 21 ARG CD 1 1
13 7923 1 1 21 ARG CG C -5.035 -3.622 5.071 1.00 . A A . 21 ARG CG 1 1
13 7924 1 1 21 ARG CZ C -3.433 -6.517 6.764 1.00 . A A . 21 ARG CZ 1 1
13 7925 1 1 21 ARG H H -2.849 -1.590 7.015 1.00 . A A . 21 ARG H 1 1
13 7926 1 1 21 ARG HA H -4.954 -0.901 5.076 1.00 . A A . 21 ARG HA 1 1
13 7927 1 1 21 ARG HB2 H -4.993 -3.115 7.131 1.00 . A A . 21 ARG HB2 1 1
13 7928 1 1 21 ARG HB3 H -6.421 -2.554 6.272 1.00 . A A . 21 ARG HB3 1 1
13 7929 1 1 21 ARG HD2 H -5.935 -5.297 6.029 1.00 . A A . 21 ARG HD2 1 1
13 7930 1 1 21 ARG HD3 H -4.871 -5.709 4.684 1.00 . A A . 21 ARG HD3 1 1
13 7931 1 1 21 ARG HE H -3.507 -4.530 6.924 1.00 . A A . 21 ARG HE 1 1
13 7932 1 1 21 ARG HG2 H -5.797 -3.523 4.312 1.00 . A A . 21 ARG HG2 1 1
13 7933 1 1 21 ARG HG3 H -4.073 -3.364 4.654 1.00 . A A . 21 ARG HG3 1 1
13 7934 1 1 21 ARG HH11 H -4.703 -7.487 5.528 1.00 . A A . 21 ARG HH11 1 1
13 7935 1 1 21 ARG HH12 H -3.594 -8.498 6.395 1.00 . A A . 21 ARG HH12 1 1
13 7936 1 1 21 ARG HH21 H -2.042 -5.850 8.070 1.00 . A A . 21 ARG HH21 1 1
13 7937 1 1 21 ARG HH22 H -2.081 -7.566 7.841 1.00 . A A . 21 ARG HH22 1 1
13 7938 1 1 21 ARG N N -3.259 -1.389 6.148 1.00 . A A . 21 ARG N 1 1
13 7939 1 1 21 ARG NE N -3.906 -5.308 6.482 1.00 . A A . 21 ARG NE 1 1
13 7940 1 1 21 ARG NH1 N -3.953 -7.589 6.182 1.00 . A A . 21 ARG NH1 1 1
13 7941 1 1 21 ARG NH2 N -2.437 -6.656 7.629 1.00 . A A . 21 ARG NH2 1 1
13 7942 1 1 21 ARG O O -5.040 -0.530 8.309 1.00 . A A . 21 ARG O 1 1
13 7943 1 1 22 PHE C C -8.044 1.857 7.294 1.00 . A A . 22 PHE C 1 1
13 7944 1 1 22 PHE CA C -6.555 1.671 7.572 1.00 . A A . 22 PHE CA 1 1
13 7945 1 1 22 PHE CB C -5.828 3.011 7.439 1.00 . A A . 22 PHE CB 1 1
13 7946 1 1 22 PHE CD1 C -3.544 2.525 6.522 1.00 . A A . 22 PHE CD1 1 1
13 7947 1 1 22 PHE CD2 C -3.731 3.179 8.807 1.00 . A A . 22 PHE CD2 1 1
13 7948 1 1 22 PHE CE1 C -2.173 2.424 6.660 1.00 . A A . 22 PHE CE1 1 1
13 7949 1 1 22 PHE CE2 C -2.360 3.080 8.952 1.00 . A A . 22 PHE CE2 1 1
13 7950 1 1 22 PHE CG C -4.338 2.903 7.593 1.00 . A A . 22 PHE CG 1 1
13 7951 1 1 22 PHE CZ C -1.580 2.703 7.876 1.00 . A A . 22 PHE CZ 1 1
13 7952 1 1 22 PHE H H -6.116 0.788 5.699 1.00 . A A . 22 PHE H 1 1
13 7953 1 1 22 PHE HA H -6.433 1.303 8.579 1.00 . A A . 22 PHE HA 1 1
13 7954 1 1 22 PHE HB2 H -6.032 3.428 6.464 1.00 . A A . 22 PHE HB2 1 1
13 7955 1 1 22 PHE HB3 H -6.193 3.687 8.198 1.00 . A A . 22 PHE HB3 1 1
13 7956 1 1 22 PHE HD1 H -4.006 2.308 5.570 1.00 . A A . 22 PHE HD1 1 1
13 7957 1 1 22 PHE HD2 H -4.341 3.475 9.649 1.00 . A A . 22 PHE HD2 1 1
13 7958 1 1 22 PHE HE1 H -1.565 2.129 5.818 1.00 . A A . 22 PHE HE1 1 1
13 7959 1 1 22 PHE HE2 H -1.900 3.299 9.904 1.00 . A A . 22 PHE HE2 1 1
13 7960 1 1 22 PHE HZ H -0.509 2.624 7.987 1.00 . A A . 22 PHE HZ 1 1
13 7961 1 1 22 PHE N N -5.975 0.689 6.664 1.00 . A A . 22 PHE N 1 1
13 7962 1 1 22 PHE O O -8.508 1.652 6.172 1.00 . A A . 22 PHE O 1 1
13 7963 1 1 23 THR C C -10.522 3.713 7.378 1.00 . A A . 23 THR C 1 1
13 7964 1 1 23 THR CA C -10.224 2.459 8.193 1.00 . A A . 23 THR CA 1 1
13 7965 1 1 23 THR CB C -10.902 2.583 9.570 1.00 . A A . 23 THR CB 1 1
13 7966 1 1 23 THR CG2 C -10.300 3.728 10.370 1.00 . A A . 23 THR CG2 1 1
13 7967 1 1 23 THR H H -8.360 2.394 9.193 1.00 . A A . 23 THR H 1 1
13 7968 1 1 23 THR HA H -10.643 1.603 7.684 1.00 . A A . 23 THR HA 1 1
13 7969 1 1 23 THR HB H -10.747 1.662 10.115 1.00 . A A . 23 THR HB 1 1
13 7970 1 1 23 THR HG1 H -12.766 2.552 10.215 1.00 . A A . 23 THR HG1 1 1
13 7971 1 1 23 THR HG21 H -10.676 4.667 9.992 1.00 . A A . 23 THR HG21 1 1
13 7972 1 1 23 THR HG22 H -9.224 3.707 10.274 1.00 . A A . 23 THR HG22 1 1
13 7973 1 1 23 THR HG23 H -10.571 3.623 11.409 1.00 . A A . 23 THR HG23 1 1
13 7974 1 1 23 THR N N -8.788 2.247 8.324 1.00 . A A . 23 THR N 1 1
13 7975 1 1 23 THR O O -11.299 3.673 6.424 1.00 . A A . 23 THR O 1 1
13 7976 1 1 23 THR OG1 O -12.309 2.797 9.406 1.00 . A A . 23 THR OG1 1 1
13 7977 1 1 24 GLN C C -8.830 6.514 6.332 1.00 . A A . 24 GLN C 1 1
13 7978 1 1 24 GLN CA C -10.099 6.088 7.064 1.00 . A A . 24 GLN CA 1 1
13 7979 1 1 24 GLN CB C -10.522 7.177 8.051 1.00 . A A . 24 GLN CB 1 1
13 7980 1 1 24 GLN CD C -12.363 8.140 9.490 1.00 . A A . 24 GLN CD 1 1
13 7981 1 1 24 GLN CG C -11.945 7.016 8.562 1.00 . A A . 24 GLN CG 1 1
13 7982 1 1 24 GLN H H -9.293 4.791 8.528 1.00 . A A . 24 GLN H 1 1
13 7983 1 1 24 GLN HA H -10.887 5.947 6.339 1.00 . A A . 24 GLN HA 1 1
13 7984 1 1 24 GLN HB2 H -9.854 7.157 8.899 1.00 . A A . 24 GLN HB2 1 1
13 7985 1 1 24 GLN HB3 H -10.444 8.138 7.565 1.00 . A A . 24 GLN HB3 1 1
13 7986 1 1 24 GLN HE21 H -11.691 7.125 11.061 1.00 . A A . 24 GLN HE21 1 1
13 7987 1 1 24 GLN HE22 H -12.380 8.671 11.405 1.00 . A A . 24 GLN HE22 1 1
13 7988 1 1 24 GLN HG2 H -12.617 7.000 7.717 1.00 . A A . 24 GLN HG2 1 1
13 7989 1 1 24 GLN HG3 H -12.018 6.081 9.096 1.00 . A A . 24 GLN HG3 1 1
13 7990 1 1 24 GLN N N -9.900 4.823 7.760 1.00 . A A . 24 GLN N 1 1
13 7991 1 1 24 GLN NE2 N -12.121 7.961 10.783 1.00 . A A . 24 GLN NE2 1 1
13 7992 1 1 24 GLN O O -7.729 6.091 6.683 1.00 . A A . 24 GLN O 1 1
13 7993 1 1 24 GLN OE1 O -12.897 9.158 9.049 1.00 . A A . 24 GLN OE1 1 1
13 7994 1 1 25 ASN C C -6.971 8.749 5.370 1.00 . A A . 25 ASN C 1 1
13 7995 1 1 25 ASN CA C -7.859 7.834 4.533 1.00 . A A . 25 ASN CA 1 1
13 7996 1 1 25 ASN CB C -8.350 8.580 3.290 1.00 . A A . 25 ASN CB 1 1
13 7997 1 1 25 ASN CG C -9.230 9.766 3.638 1.00 . A A . 25 ASN CG 1 1
13 7998 1 1 25 ASN H H -9.896 7.655 5.083 1.00 . A A . 25 ASN H 1 1
13 7999 1 1 25 ASN HA H -7.282 6.976 4.222 1.00 . A A . 25 ASN HA 1 1
13 8000 1 1 25 ASN HB2 H -7.497 8.940 2.734 1.00 . A A . 25 ASN HB2 1 1
13 8001 1 1 25 ASN HB3 H -8.919 7.902 2.672 1.00 . A A . 25 ASN HB3 1 1
13 8002 1 1 25 ASN HD21 H -8.113 10.957 2.502 1.00 . A A . 25 ASN HD21 1 1
13 8003 1 1 25 ASN HD22 H -9.448 11.712 3.299 1.00 . A A . 25 ASN HD22 1 1
13 8004 1 1 25 ASN N N -8.993 7.352 5.314 1.00 . A A . 25 ASN N 1 1
13 8005 1 1 25 ASN ND2 N -8.897 10.929 3.091 1.00 . A A . 25 ASN ND2 1 1
13 8006 1 1 25 ASN O O -5.746 8.625 5.354 1.00 . A A . 25 ASN O 1 1
13 8007 1 1 25 ASN OD1 O -10.197 9.637 4.388 1.00 . A A . 25 ASN OD1 1 1
13 8008 1 1 26 SER C C -5.790 9.881 7.753 1.00 . A A . 26 SER C 1 1
13 8009 1 1 26 SER CA C -6.862 10.603 6.943 1.00 . A A . 26 SER CA 1 1
13 8010 1 1 26 SER CB C -7.821 11.335 7.884 1.00 . A A . 26 SER CB 1 1
13 8011 1 1 26 SER H H -8.575 9.714 6.072 1.00 . A A . 26 SER H 1 1
13 8012 1 1 26 SER HA H -6.384 11.325 6.297 1.00 . A A . 26 SER HA 1 1
13 8013 1 1 26 SER HB2 H -8.770 11.477 7.388 1.00 . A A . 26 SER HB2 1 1
13 8014 1 1 26 SER HB3 H -7.966 10.744 8.777 1.00 . A A . 26 SER HB3 1 1
13 8015 1 1 26 SER HG H -6.500 12.776 7.761 1.00 . A A . 26 SER HG 1 1
13 8016 1 1 26 SER N N -7.596 9.666 6.102 1.00 . A A . 26 SER N 1 1
13 8017 1 1 26 SER O O -4.639 10.317 7.809 1.00 . A A . 26 SER O 1 1
13 8018 1 1 26 SER OG O -7.306 12.602 8.253 1.00 . A A . 26 SER OG 1 1
13 8019 1 1 27 HIS C C -4.020 7.594 8.373 1.00 . A A . 27 HIS C 1 1
13 8020 1 1 27 HIS CA C -5.248 7.991 9.188 1.00 . A A . 27 HIS CA 1 1
13 8021 1 1 27 HIS CB C -5.941 6.740 9.730 1.00 . A A . 27 HIS CB 1 1
13 8022 1 1 27 HIS CD2 C -6.397 7.896 12.007 1.00 . A A . 27 HIS CD2 1 1
13 8023 1 1 27 HIS CE1 C -7.961 6.547 12.743 1.00 . A A . 27 HIS CE1 1 1
13 8024 1 1 27 HIS CG C -6.594 6.947 11.062 1.00 . A A . 27 HIS CG 1 1
13 8025 1 1 27 HIS H H -7.106 8.479 8.299 1.00 . A A . 27 HIS H 1 1
13 8026 1 1 27 HIS HA H -4.930 8.604 10.018 1.00 . A A . 27 HIS HA 1 1
13 8027 1 1 27 HIS HB2 H -6.703 6.429 9.031 1.00 . A A . 27 HIS HB2 1 1
13 8028 1 1 27 HIS HB3 H -5.212 5.950 9.836 1.00 . A A . 27 HIS HB3 1 1
13 8029 1 1 27 HIS HD1 H -7.945 5.330 11.098 1.00 . A A . 27 HIS HD1 1 1
13 8030 1 1 27 HIS HD2 H -5.693 8.715 11.957 1.00 . A A . 27 HIS HD2 1 1
13 8031 1 1 27 HIS HE1 H -8.718 6.095 13.366 1.00 . A A . 27 HIS HE1 1 1
13 8032 1 1 27 HIS N N -6.175 8.775 8.381 1.00 . A A . 27 HIS N 1 1
13 8033 1 1 27 HIS ND1 N -7.579 6.117 11.554 1.00 . A A . 27 HIS ND1 1 1
13 8034 1 1 27 HIS NE2 N -7.259 7.625 13.041 1.00 . A A . 27 HIS NE2 1 1
13 8035 1 1 27 HIS O O -2.908 7.530 8.898 1.00 . A A . 27 HIS O 1 1
13 8036 1 1 28 LEU C C -2.270 8.137 5.844 1.00 . A A . 28 LEU C 1 1
13 8037 1 1 28 LEU CA C -3.140 6.936 6.201 1.00 . A A . 28 LEU CA 1 1
13 8038 1 1 28 LEU CB C -3.698 6.299 4.927 1.00 . A A . 28 LEU CB 1 1
13 8039 1 1 28 LEU CD1 C -1.496 5.644 3.926 1.00 . A A . 28 LEU CD1 1 1
13 8040 1 1 28 LEU CD2 C -3.525 5.817 2.473 1.00 . A A . 28 LEU CD2 1 1
13 8041 1 1 28 LEU CG C -2.804 6.381 3.689 1.00 . A A . 28 LEU CG 1 1
13 8042 1 1 28 LEU H H -5.138 7.396 6.728 1.00 . A A . 28 LEU H 1 1
13 8043 1 1 28 LEU HA H -2.534 6.210 6.721 1.00 . A A . 28 LEU HA 1 1
13 8044 1 1 28 LEU HB2 H -3.883 5.256 5.133 1.00 . A A . 28 LEU HB2 1 1
13 8045 1 1 28 LEU HB3 H -4.633 6.790 4.695 1.00 . A A . 28 LEU HB3 1 1
13 8046 1 1 28 LEU HD11 H -1.632 4.593 3.719 1.00 . A A . 28 LEU HD11 1 1
13 8047 1 1 28 LEU HD12 H -1.191 5.772 4.954 1.00 . A A . 28 LEU HD12 1 1
13 8048 1 1 28 LEU HD13 H -0.734 6.044 3.273 1.00 . A A . 28 LEU HD13 1 1
13 8049 1 1 28 LEU HD21 H -2.862 5.152 1.939 1.00 . A A . 28 LEU HD21 1 1
13 8050 1 1 28 LEU HD22 H -3.823 6.627 1.824 1.00 . A A . 28 LEU HD22 1 1
13 8051 1 1 28 LEU HD23 H -4.400 5.272 2.795 1.00 . A A . 28 LEU HD23 1 1
13 8052 1 1 28 LEU HG H -2.571 7.418 3.489 1.00 . A A . 28 LEU HG 1 1
13 8053 1 1 28 LEU N N -4.230 7.328 7.089 1.00 . A A . 28 LEU N 1 1
13 8054 1 1 28 LEU O O -1.070 8.152 6.121 1.00 . A A . 28 LEU O 1 1
13 8055 1 1 29 HIS C C -1.111 10.718 5.877 1.00 . A A . 29 HIS C 1 1
13 8056 1 1 29 HIS CA C -2.165 10.352 4.838 1.00 . A A . 29 HIS CA 1 1
13 8057 1 1 29 HIS CB C -3.142 11.514 4.653 1.00 . A A . 29 HIS CB 1 1
13 8058 1 1 29 HIS CD2 C -3.811 10.692 2.286 1.00 . A A . 29 HIS CD2 1 1
13 8059 1 1 29 HIS CE1 C -4.599 12.582 1.502 1.00 . A A . 29 HIS CE1 1 1
13 8060 1 1 29 HIS CG C -3.689 11.621 3.263 1.00 . A A . 29 HIS CG 1 1
13 8061 1 1 29 HIS H H -3.841 9.073 5.037 1.00 . A A . 29 HIS H 1 1
13 8062 1 1 29 HIS HA H -1.673 10.154 3.898 1.00 . A A . 29 HIS HA 1 1
13 8063 1 1 29 HIS HB2 H -3.975 11.386 5.329 1.00 . A A . 29 HIS HB2 1 1
13 8064 1 1 29 HIS HB3 H -2.636 12.440 4.884 1.00 . A A . 29 HIS HB3 1 1
13 8065 1 1 29 HIS HD1 H -4.243 13.653 3.208 1.00 . A A . 29 HIS HD1 1 1
13 8066 1 1 29 HIS HD2 H -3.516 9.654 2.346 1.00 . A A . 29 HIS HD2 1 1
13 8067 1 1 29 HIS HE1 H -5.038 13.319 0.846 1.00 . A A . 29 HIS HE1 1 1
13 8068 1 1 29 HIS N N -2.884 9.144 5.230 1.00 . A A . 29 HIS N 1 1
13 8069 1 1 29 HIS ND1 N -4.191 12.794 2.740 1.00 . A A . 29 HIS ND1 1 1
13 8070 1 1 29 HIS NE2 N -4.379 11.315 1.202 1.00 . A A . 29 HIS NE2 1 1
13 8071 1 1 29 HIS O O 0.023 11.055 5.534 1.00 . A A . 29 HIS O 1 1
13 8072 1 1 30 SER C C 0.419 9.851 8.471 1.00 . A A . 30 SER C 1 1
13 8073 1 1 30 SER CA C -0.580 10.981 8.239 1.00 . A A . 30 SER CA 1 1
13 8074 1 1 30 SER CB C -1.364 11.256 9.523 1.00 . A A . 30 SER CB 1 1
13 8075 1 1 30 SER H H -2.409 10.376 7.359 1.00 . A A . 30 SER H 1 1
13 8076 1 1 30 SER HA H -0.038 11.872 7.959 1.00 . A A . 30 SER HA 1 1
13 8077 1 1 30 SER HB2 H -2.069 12.055 9.347 1.00 . A A . 30 SER HB2 1 1
13 8078 1 1 30 SER HB3 H -1.898 10.363 9.814 1.00 . A A . 30 SER HB3 1 1
13 8079 1 1 30 SER HG H 0.295 12.036 10.214 1.00 . A A . 30 SER HG 1 1
13 8080 1 1 30 SER N N -1.491 10.651 7.149 1.00 . A A . 30 SER N 1 1
13 8081 1 1 30 SER O O 1.600 10.093 8.721 1.00 . A A . 30 SER O 1 1
13 8082 1 1 30 SER OG O -0.498 11.635 10.578 1.00 . A A . 30 SER OG 1 1
13 8083 1 1 31 HIS C C 1.963 7.459 7.621 1.00 . A A . 31 HIS C 1 1
13 8084 1 1 31 HIS CA C 0.785 7.447 8.589 1.00 . A A . 31 HIS CA 1 1
13 8085 1 1 31 HIS CB C -0.026 6.164 8.409 1.00 . A A . 31 HIS CB 1 1
13 8086 1 1 31 HIS CD2 C 1.277 4.560 6.841 1.00 . A A . 31 HIS CD2 1 1
13 8087 1 1 31 HIS CE1 C 1.959 3.122 8.349 1.00 . A A . 31 HIS CE1 1 1
13 8088 1 1 31 HIS CG C 0.808 4.975 8.041 1.00 . A A . 31 HIS CG 1 1
13 8089 1 1 31 HIS H H -1.015 8.487 8.187 1.00 . A A . 31 HIS H 1 1
13 8090 1 1 31 HIS HA H 1.165 7.483 9.599 1.00 . A A . 31 HIS HA 1 1
13 8091 1 1 31 HIS HB2 H -0.538 5.936 9.332 1.00 . A A . 31 HIS HB2 1 1
13 8092 1 1 31 HIS HB3 H -0.756 6.314 7.626 1.00 . A A . 31 HIS HB3 1 1
13 8093 1 1 31 HIS HD1 H 1.075 4.077 9.928 1.00 . A A . 31 HIS HD1 1 1
13 8094 1 1 31 HIS HD2 H 1.121 5.046 5.888 1.00 . A A . 31 HIS HD2 1 1
13 8095 1 1 31 HIS HE1 H 2.432 2.273 8.819 1.00 . A A . 31 HIS HE1 1 1
13 8096 1 1 31 HIS N N -0.065 8.616 8.388 1.00 . A A . 31 HIS N 1 1
13 8097 1 1 31 HIS ND1 N 1.251 4.052 8.964 1.00 . A A . 31 HIS ND1 1 1
13 8098 1 1 31 HIS NE2 N 1.989 3.407 7.060 1.00 . A A . 31 HIS NE2 1 1
13 8099 1 1 31 HIS O O 3.070 7.049 7.970 1.00 . A A . 31 HIS O 1 1
13 8100 1 1 32 GLN C C 4.030 8.622 5.943 1.00 . A A . 32 GLN C 1 1
13 8101 1 1 32 GLN CA C 2.758 7.994 5.384 1.00 . A A . 32 GLN CA 1 1
13 8102 1 1 32 GLN CB C 2.270 8.794 4.175 1.00 . A A . 32 GLN CB 1 1
13 8103 1 1 32 GLN CD C 1.071 8.762 1.951 1.00 . A A . 32 GLN CD 1 1
13 8104 1 1 32 GLN CG C 1.576 7.944 3.123 1.00 . A A . 32 GLN CG 1 1
13 8105 1 1 32 GLN H H 0.815 8.244 6.184 1.00 . A A . 32 GLN H 1 1
13 8106 1 1 32 GLN HA H 2.978 6.985 5.071 1.00 . A A . 32 GLN HA 1 1
13 8107 1 1 32 GLN HB2 H 1.575 9.548 4.513 1.00 . A A . 32 GLN HB2 1 1
13 8108 1 1 32 GLN HB3 H 3.117 9.279 3.712 1.00 . A A . 32 GLN HB3 1 1
13 8109 1 1 32 GLN HE21 H -0.783 8.120 2.270 1.00 . A A . 32 GLN HE21 1 1
13 8110 1 1 32 GLN HE22 H -0.583 9.209 0.943 1.00 . A A . 32 GLN HE22 1 1
13 8111 1 1 32 GLN HG2 H 2.276 7.209 2.753 1.00 . A A . 32 GLN HG2 1 1
13 8112 1 1 32 GLN HG3 H 0.737 7.442 3.581 1.00 . A A . 32 GLN HG3 1 1
13 8113 1 1 32 GLN N N 1.717 7.931 6.403 1.00 . A A . 32 GLN N 1 1
13 8114 1 1 32 GLN NE2 N -0.230 8.689 1.694 1.00 . A A . 32 GLN NE2 1 1
13 8115 1 1 32 GLN O O 5.123 8.407 5.419 1.00 . A A . 32 GLN O 1 1
13 8116 1 1 32 GLN OE1 O 1.842 9.452 1.283 1.00 . A A . 32 GLN OE1 1 1
13 8117 1 1 33 ARG C C 6.014 9.036 8.174 1.00 . A A . 33 ARG C 1 1
13 8118 1 1 33 ARG CA C 5.017 10.061 7.640 1.00 . A A . 33 ARG CA 1 1
13 8119 1 1 33 ARG CB C 4.542 10.966 8.778 1.00 . A A . 33 ARG CB 1 1
13 8120 1 1 33 ARG CD C 4.257 13.394 9.363 1.00 . A A . 33 ARG CD 1 1
13 8121 1 1 33 ARG CG C 4.037 12.321 8.308 1.00 . A A . 33 ARG CG 1 1
13 8122 1 1 33 ARG CZ C 6.516 14.193 8.810 1.00 . A A . 33 ARG CZ 1 1
13 8123 1 1 33 ARG H H 2.984 9.534 7.383 1.00 . A A . 33 ARG H 1 1
13 8124 1 1 33 ARG HA H 5.506 10.666 6.891 1.00 . A A . 33 ARG HA 1 1
13 8125 1 1 33 ARG HB2 H 3.740 10.471 9.306 1.00 . A A . 33 ARG HB2 1 1
13 8126 1 1 33 ARG HB3 H 5.364 11.129 9.459 1.00 . A A . 33 ARG HB3 1 1
13 8127 1 1 33 ARG HD2 H 3.835 14.322 9.007 1.00 . A A . 33 ARG HD2 1 1
13 8128 1 1 33 ARG HD3 H 3.756 13.095 10.271 1.00 . A A . 33 ARG HD3 1 1
13 8129 1 1 33 ARG HE H 6.016 13.274 10.508 1.00 . A A . 33 ARG HE 1 1
13 8130 1 1 33 ARG HG2 H 4.567 12.601 7.410 1.00 . A A . 33 ARG HG2 1 1
13 8131 1 1 33 ARG HG3 H 2.981 12.247 8.097 1.00 . A A . 33 ARG HG3 1 1
13 8132 1 1 33 ARG HH11 H 5.122 14.531 7.387 1.00 . A A . 33 ARG HH11 1 1
13 8133 1 1 33 ARG HH12 H 6.719 15.090 7.010 1.00 . A A . 33 ARG HH12 1 1
13 8134 1 1 33 ARG HH21 H 8.121 14.004 10.024 1.00 . A A . 33 ARG HH21 1 1
13 8135 1 1 33 ARG HH22 H 8.424 14.789 8.510 1.00 . A A . 33 ARG HH22 1 1
13 8136 1 1 33 ARG N N 3.880 9.400 7.010 1.00 . A A . 33 ARG N 1 1
13 8137 1 1 33 ARG NE N 5.675 13.597 9.649 1.00 . A A . 33 ARG NE 1 1
13 8138 1 1 33 ARG NH1 N 6.084 14.641 7.640 1.00 . A A . 33 ARG NH1 1 1
13 8139 1 1 33 ARG NH2 N 7.792 14.341 9.142 1.00 . A A . 33 ARG NH2 1 1
13 8140 1 1 33 ARG O O 7.227 9.233 8.091 1.00 . A A . 33 ARG O 1 1
13 8141 1 1 34 VAL C C 7.505 6.577 8.335 1.00 . A A . 34 VAL C 1 1
13 8142 1 1 34 VAL CA C 6.339 6.886 9.268 1.00 . A A . 34 VAL CA 1 1
13 8143 1 1 34 VAL CB C 5.535 5.595 9.512 1.00 . A A . 34 VAL CB 1 1
13 8144 1 1 34 VAL CG1 C 4.417 5.844 10.513 1.00 . A A . 34 VAL CG1 1 1
13 8145 1 1 34 VAL CG2 C 4.980 5.058 8.202 1.00 . A A . 34 VAL CG2 1 1
13 8146 1 1 34 VAL H H 4.521 7.842 8.758 1.00 . A A . 34 VAL H 1 1
13 8147 1 1 34 VAL HA H 6.729 7.227 10.216 1.00 . A A . 34 VAL HA 1 1
13 8148 1 1 34 VAL HB H 6.201 4.854 9.928 1.00 . A A . 34 VAL HB 1 1
13 8149 1 1 34 VAL HG11 H 4.840 6.168 11.452 1.00 . A A . 34 VAL HG11 1 1
13 8150 1 1 34 VAL HG12 H 3.755 6.608 10.132 1.00 . A A . 34 VAL HG12 1 1
13 8151 1 1 34 VAL HG13 H 3.861 4.930 10.666 1.00 . A A . 34 VAL HG13 1 1
13 8152 1 1 34 VAL HG21 H 3.903 4.997 8.265 1.00 . A A . 34 VAL HG21 1 1
13 8153 1 1 34 VAL HG22 H 5.257 5.720 7.396 1.00 . A A . 34 VAL HG22 1 1
13 8154 1 1 34 VAL HG23 H 5.385 4.074 8.015 1.00 . A A . 34 VAL HG23 1 1
13 8155 1 1 34 VAL N N 5.495 7.942 8.721 1.00 . A A . 34 VAL N 1 1
13 8156 1 1 34 VAL O O 8.529 6.042 8.761 1.00 . A A . 34 VAL O 1 1
13 8157 1 1 35 HIS C C 8.933 7.993 5.527 1.00 . A A . 35 HIS C 1 1
13 8158 1 1 35 HIS CA C 8.383 6.677 6.067 1.00 . A A . 35 HIS CA 1 1
13 8159 1 1 35 HIS CB C 7.834 5.830 4.918 1.00 . A A . 35 HIS CB 1 1
13 8160 1 1 35 HIS CD2 C 5.598 4.559 5.246 1.00 . A A . 35 HIS CD2 1 1
13 8161 1 1 35 HIS CE1 C 6.379 2.803 6.301 1.00 . A A . 35 HIS CE1 1 1
13 8162 1 1 35 HIS CG C 6.936 4.719 5.368 1.00 . A A . 35 HIS CG 1 1
13 8163 1 1 35 HIS H H 6.504 7.340 6.782 1.00 . A A . 35 HIS H 1 1
13 8164 1 1 35 HIS HA H 9.184 6.137 6.549 1.00 . A A . 35 HIS HA 1 1
13 8165 1 1 35 HIS HB2 H 7.269 6.464 4.251 1.00 . A A . 35 HIS HB2 1 1
13 8166 1 1 35 HIS HB3 H 8.660 5.391 4.376 1.00 . A A . 35 HIS HB3 1 1
13 8167 1 1 35 HIS HD1 H 8.328 3.423 6.274 1.00 . A A . 35 HIS HD1 1 1
13 8168 1 1 35 HIS HD2 H 4.909 5.245 4.774 1.00 . A A . 35 HIS HD2 1 1
13 8169 1 1 35 HIS HE1 H 6.438 1.855 6.814 1.00 . A A . 35 HIS HE1 1 1
13 8170 1 1 35 HIS N N 7.343 6.917 7.061 1.00 . A A . 35 HIS N 1 1
13 8171 1 1 35 HIS ND1 N 7.395 3.603 6.035 1.00 . A A . 35 HIS ND1 1 1
13 8172 1 1 35 HIS NE2 N 5.276 3.360 5.834 1.00 . A A . 35 HIS NE2 1 1
13 8173 1 1 35 HIS O O 10.051 8.048 5.013 1.00 . A A . 35 HIS O 1 1
13 8174 1 1 36 THR C C 10.012 10.640 5.483 1.00 . A A . 36 THR C 1 1
13 8175 1 1 36 THR CA C 8.546 10.369 5.167 1.00 . A A . 36 THR CA 1 1
13 8176 1 1 36 THR CB C 7.684 11.484 5.790 1.00 . A A . 36 THR CB 1 1
13 8177 1 1 36 THR CG2 C 8.415 12.817 5.754 1.00 . A A . 36 THR CG2 1 1
13 8178 1 1 36 THR H H 7.260 8.947 6.063 1.00 . A A . 36 THR H 1 1
13 8179 1 1 36 THR HA H 8.408 10.392 4.096 1.00 . A A . 36 THR HA 1 1
13 8180 1 1 36 THR HB H 7.482 11.229 6.820 1.00 . A A . 36 THR HB 1 1
13 8181 1 1 36 THR HG1 H 6.567 12.139 4.302 1.00 . A A . 36 THR HG1 1 1
13 8182 1 1 36 THR HG21 H 7.703 13.614 5.599 1.00 . A A . 36 THR HG21 1 1
13 8183 1 1 36 THR HG22 H 9.131 12.813 4.945 1.00 . A A . 36 THR HG22 1 1
13 8184 1 1 36 THR HG23 H 8.930 12.971 6.690 1.00 . A A . 36 THR HG23 1 1
13 8185 1 1 36 THR N N 8.140 9.054 5.645 1.00 . A A . 36 THR N 1 1
13 8186 1 1 36 THR O O 10.346 11.122 6.565 1.00 . A A . 36 THR O 1 1
13 8187 1 1 36 THR OG1 O 6.443 11.595 5.084 1.00 . A A . 36 THR OG1 1 1
13 8188 1 1 37 GLY C C 13.085 9.248 4.819 1.00 . A A . 37 GLY C 1 1
13 8189 1 1 37 GLY CA C 12.307 10.545 4.727 1.00 . A A . 37 GLY CA 1 1
13 8190 1 1 37 GLY H H 10.563 9.946 3.688 1.00 . A A . 37 GLY H 1 1
13 8191 1 1 37 GLY HA2 H 12.690 11.124 3.900 1.00 . A A . 37 GLY HA2 1 1
13 8192 1 1 37 GLY HA3 H 12.451 11.103 5.641 1.00 . A A . 37 GLY HA3 1 1
13 8193 1 1 37 GLY N N 10.886 10.327 4.531 1.00 . A A . 37 GLY N 1 1
13 8194 1 1 37 GLY O O 13.750 8.985 5.821 1.00 . A A . 37 GLY O 1 1
13 8195 1 1 38 GLU C C 15.050 7.289 3.039 1.00 . A A . 38 GLU C 1 1
13 8196 1 1 38 GLU CA C 13.702 7.155 3.741 1.00 . A A . 38 GLU CA 1 1
13 8197 1 1 38 GLU CB C 12.850 6.098 3.035 1.00 . A A . 38 GLU CB 1 1
13 8198 1 1 38 GLU CD C 11.795 5.341 0.868 1.00 . A A . 38 GLU CD 1 1
13 8199 1 1 38 GLU CG C 12.455 6.482 1.619 1.00 . A A . 38 GLU CG 1 1
13 8200 1 1 38 GLU H H 12.455 8.698 3.003 1.00 . A A . 38 GLU H 1 1
13 8201 1 1 38 GLU HA H 13.870 6.844 4.761 1.00 . A A . 38 GLU HA 1 1
13 8202 1 1 38 GLU HB2 H 13.406 5.173 2.994 1.00 . A A . 38 GLU HB2 1 1
13 8203 1 1 38 GLU HB3 H 11.947 5.940 3.607 1.00 . A A . 38 GLU HB3 1 1
13 8204 1 1 38 GLU HG2 H 11.764 7.310 1.663 1.00 . A A . 38 GLU HG2 1 1
13 8205 1 1 38 GLU HG3 H 13.342 6.782 1.080 1.00 . A A . 38 GLU HG3 1 1
13 8206 1 1 38 GLU N N 13.001 8.433 3.772 1.00 . A A . 38 GLU N 1 1
13 8207 1 1 38 GLU O O 15.156 7.929 1.992 1.00 . A A . 38 GLU O 1 1
13 8208 1 1 38 GLU OE1 O 12.240 4.186 1.034 1.00 . A A . 38 GLU OE1 1 1
13 8209 1 1 38 GLU OE2 O 10.834 5.603 0.115 1.00 . A A . 38 GLU OE2 1 1
13 8210 1 1 39 LYS C C 17.959 5.328 2.808 1.00 . A A . 39 LYS C 1 1
13 8211 1 1 39 LYS CA C 17.419 6.733 3.055 1.00 . A A . 39 LYS CA 1 1
13 8212 1 1 39 LYS CB C 18.362 7.496 3.988 1.00 . A A . 39 LYS CB 1 1
13 8213 1 1 39 LYS CD C 20.652 7.224 2.992 1.00 . A A . 39 LYS CD 1 1
13 8214 1 1 39 LYS CE C 21.446 6.928 4.255 1.00 . A A . 39 LYS CE 1 1
13 8215 1 1 39 LYS CG C 19.507 8.185 3.266 1.00 . A A . 39 LYS CG 1 1
13 8216 1 1 39 LYS H H 15.930 6.188 4.456 1.00 . A A . 39 LYS H 1 1
13 8217 1 1 39 LYS HA H 17.361 7.254 2.111 1.00 . A A . 39 LYS HA 1 1
13 8218 1 1 39 LYS HB2 H 17.795 8.247 4.518 1.00 . A A . 39 LYS HB2 1 1
13 8219 1 1 39 LYS HB3 H 18.781 6.802 4.703 1.00 . A A . 39 LYS HB3 1 1
13 8220 1 1 39 LYS HD2 H 20.250 6.298 2.608 1.00 . A A . 39 LYS HD2 1 1
13 8221 1 1 39 LYS HD3 H 21.312 7.664 2.257 1.00 . A A . 39 LYS HD3 1 1
13 8222 1 1 39 LYS HE2 H 20.759 6.824 5.080 1.00 . A A . 39 LYS HE2 1 1
13 8223 1 1 39 LYS HE3 H 21.985 6.003 4.116 1.00 . A A . 39 LYS HE3 1 1
13 8224 1 1 39 LYS HG2 H 19.146 8.574 2.326 1.00 . A A . 39 LYS HG2 1 1
13 8225 1 1 39 LYS HG3 H 19.870 8.998 3.879 1.00 . A A . 39 LYS HG3 1 1
13 8226 1 1 39 LYS HZ1 H 23.070 8.149 3.769 1.00 . A A . 39 LYS HZ1 1 1
13 8227 1 1 39 LYS HZ2 H 22.968 7.767 5.414 1.00 . A A . 39 LYS HZ2 1 1
13 8228 1 1 39 LYS HZ3 H 21.912 8.905 4.743 1.00 . A A . 39 LYS HZ3 1 1
13 8229 1 1 39 LYS N N 16.078 6.683 3.623 1.00 . A A . 39 LYS N 1 1
13 8230 1 1 39 LYS NZ N 22.417 8.013 4.567 1.00 . A A . 39 LYS NZ 1 1
13 8231 1 1 39 LYS O O 17.819 4.429 3.637 1.00 . A A . 39 LYS O 1 1
13 8232 1 1 40 PRO C C 20.390 3.479 2.096 1.00 . A A . 40 PRO C 1 1
13 8233 1 1 40 PRO CA C 19.166 3.839 1.260 1.00 . A A . 40 PRO CA 1 1
13 8234 1 1 40 PRO CB C 19.561 4.045 -0.205 1.00 . A A . 40 PRO CB 1 1
13 8235 1 1 40 PRO CD C 18.795 6.159 0.606 1.00 . A A . 40 PRO CD 1 1
13 8236 1 1 40 PRO CG C 19.772 5.514 -0.337 1.00 . A A . 40 PRO CG 1 1
13 8237 1 1 40 PRO HA H 18.437 3.045 1.329 1.00 . A A . 40 PRO HA 1 1
13 8238 1 1 40 PRO HB2 H 20.467 3.494 -0.417 1.00 . A A . 40 PRO HB2 1 1
13 8239 1 1 40 PRO HB3 H 18.766 3.701 -0.848 1.00 . A A . 40 PRO HB3 1 1
13 8240 1 1 40 PRO HD2 H 19.218 7.057 1.031 1.00 . A A . 40 PRO HD2 1 1
13 8241 1 1 40 PRO HD3 H 17.869 6.381 0.096 1.00 . A A . 40 PRO HD3 1 1
13 8242 1 1 40 PRO HG2 H 20.784 5.766 -0.060 1.00 . A A . 40 PRO HG2 1 1
13 8243 1 1 40 PRO HG3 H 19.572 5.823 -1.353 1.00 . A A . 40 PRO HG3 1 1
13 8244 1 1 40 PRO N N 18.592 5.132 1.641 1.00 . A A . 40 PRO N 1 1
13 8245 1 1 40 PRO O O 21.323 4.272 2.221 1.00 . A A . 40 PRO O 1 1
13 8246 1 1 41 SER C C 22.524 1.080 2.650 1.00 . A A . 41 SER C 1 1
13 8247 1 1 41 SER CA C 21.486 1.815 3.493 1.00 . A A . 41 SER CA 1 1
13 8248 1 1 41 SER CB C 20.971 0.896 4.603 1.00 . A A . 41 SER CB 1 1
13 8249 1 1 41 SER H H 19.605 1.691 2.529 1.00 . A A . 41 SER H 1 1
13 8250 1 1 41 SER HA H 21.951 2.680 3.941 1.00 . A A . 41 SER HA 1 1
13 8251 1 1 41 SER HB2 H 20.138 0.319 4.232 1.00 . A A . 41 SER HB2 1 1
13 8252 1 1 41 SER HB3 H 21.763 0.228 4.910 1.00 . A A . 41 SER HB3 1 1
13 8253 1 1 41 SER HG H 20.572 1.091 6.511 1.00 . A A . 41 SER HG 1 1
13 8254 1 1 41 SER N N 20.378 2.278 2.666 1.00 . A A . 41 SER N 1 1
13 8255 1 1 41 SER O O 22.275 0.745 1.492 1.00 . A A . 41 SER O 1 1
13 8256 1 1 41 SER OG O 20.544 1.645 5.728 1.00 . A A . 41 SER OG 1 1
13 8257 1 1 42 GLY C C 24.925 -1.290 3.004 1.00 . A A . 42 GLY C 1 1
13 8258 1 1 42 GLY CA C 24.748 0.138 2.530 1.00 . A A . 42 GLY CA 1 1
13 8259 1 1 42 GLY H H 23.831 1.122 4.165 1.00 . A A . 42 GLY H 1 1
13 8260 1 1 42 GLY HA2 H 24.514 0.131 1.476 1.00 . A A . 42 GLY HA2 1 1
13 8261 1 1 42 GLY HA3 H 25.675 0.672 2.678 1.00 . A A . 42 GLY HA3 1 1
13 8262 1 1 42 GLY N N 23.689 0.832 3.240 1.00 . A A . 42 GLY N 1 1
13 8263 1 1 42 GLY O O 24.439 -2.237 2.385 1.00 . A A . 42 GLY O 1 1
13 8264 1 1 43 PRO C C 24.637 -3.413 5.294 1.00 . A A . 43 PRO C 1 1
13 8265 1 1 43 PRO CA C 25.896 -2.782 4.708 1.00 . A A . 43 PRO CA 1 1
13 8266 1 1 43 PRO CB C 26.913 -2.490 5.814 1.00 . A A . 43 PRO CB 1 1
13 8267 1 1 43 PRO CD C 26.246 -0.377 4.917 1.00 . A A . 43 PRO CD 1 1
13 8268 1 1 43 PRO CG C 26.674 -1.067 6.183 1.00 . A A . 43 PRO CG 1 1
13 8269 1 1 43 PRO HA H 26.331 -3.455 3.985 1.00 . A A . 43 PRO HA 1 1
13 8270 1 1 43 PRO HB2 H 26.737 -3.151 6.652 1.00 . A A . 43 PRO HB2 1 1
13 8271 1 1 43 PRO HB3 H 27.913 -2.637 5.437 1.00 . A A . 43 PRO HB3 1 1
13 8272 1 1 43 PRO HD2 H 25.523 0.395 5.134 1.00 . A A . 43 PRO HD2 1 1
13 8273 1 1 43 PRO HD3 H 27.102 0.038 4.406 1.00 . A A . 43 PRO HD3 1 1
13 8274 1 1 43 PRO HG2 H 25.892 -1.006 6.925 1.00 . A A . 43 PRO HG2 1 1
13 8275 1 1 43 PRO HG3 H 27.586 -0.627 6.559 1.00 . A A . 43 PRO HG3 1 1
13 8276 1 1 43 PRO N N 25.638 -1.461 4.127 1.00 . A A . 43 PRO N 1 1
13 8277 1 1 43 PRO O O 24.551 -4.633 5.434 1.00 . A A . 43 PRO O 1 1
13 8278 1 1 44 SER C C 21.470 -3.554 5.118 1.00 . A A . 44 SER C 1 1
13 8279 1 1 44 SER CA C 22.411 -3.051 6.208 1.00 . A A . 44 SER CA 1 1
13 8280 1 1 44 SER CB C 21.734 -1.935 7.007 1.00 . A A . 44 SER CB 1 1
13 8281 1 1 44 SER H H 23.792 -1.613 5.498 1.00 . A A . 44 SER H 1 1
13 8282 1 1 44 SER HA H 22.641 -3.870 6.874 1.00 . A A . 44 SER HA 1 1
13 8283 1 1 44 SER HB2 H 22.464 -1.456 7.641 1.00 . A A . 44 SER HB2 1 1
13 8284 1 1 44 SER HB3 H 21.319 -1.209 6.323 1.00 . A A . 44 SER HB3 1 1
13 8285 1 1 44 SER HG H 20.014 -2.838 7.260 1.00 . A A . 44 SER HG 1 1
13 8286 1 1 44 SER N N 23.664 -2.575 5.634 1.00 . A A . 44 SER N 1 1
13 8287 1 1 44 SER O O 20.648 -2.801 4.595 1.00 . A A . 44 SER O 1 1
13 8288 1 1 44 SER OG O 20.691 -2.448 7.818 1.00 . A A . 44 SER OG 1 1
13 8289 1 1 45 SER C C 19.456 -5.958 4.342 1.00 . A A . 45 SER C 1 1
13 8290 1 1 45 SER CA C 20.762 -5.438 3.748 1.00 . A A . 45 SER CA 1 1
13 8291 1 1 45 SER CB C 21.511 -6.579 3.058 1.00 . A A . 45 SER CB 1 1
13 8292 1 1 45 SER H H 22.271 -5.383 5.232 1.00 . A A . 45 SER H 1 1
13 8293 1 1 45 SER HA H 20.533 -4.675 3.018 1.00 . A A . 45 SER HA 1 1
13 8294 1 1 45 SER HB2 H 21.064 -6.770 2.095 1.00 . A A . 45 SER HB2 1 1
13 8295 1 1 45 SER HB3 H 22.546 -6.297 2.924 1.00 . A A . 45 SER HB3 1 1
13 8296 1 1 45 SER HG H 21.452 -8.527 3.247 1.00 . A A . 45 SER HG 1 1
13 8297 1 1 45 SER N N 21.597 -4.833 4.779 1.00 . A A . 45 SER N 1 1
13 8298 1 1 45 SER O O 19.458 -6.667 5.347 1.00 . A A . 45 SER O 1 1
13 8299 1 1 45 SER OG O 21.457 -7.765 3.830 1.00 . A A . 45 SER OG 1 1
13 8300 1 1 46 GLY C C 15.955 -5.016 3.933 1.00 . A A . 46 GLY C 1 1
13 8301 1 1 46 GLY CA C 17.044 -6.037 4.192 1.00 . A A . 46 GLY CA 1 1
13 8302 1 1 46 GLY H H 18.401 -5.032 2.915 1.00 . A A . 46 GLY H 1 1
13 8303 1 1 46 GLY HA2 H 16.783 -6.961 3.696 1.00 . A A . 46 GLY HA2 1 1
13 8304 1 1 46 GLY HA3 H 17.108 -6.217 5.255 1.00 . A A . 46 GLY HA3 1 1
13 8305 1 1 46 GLY N N 18.342 -5.599 3.712 1.00 . A A . 46 GLY N 1 1
13 8306 1 1 46 GLY O O 15.440 -4.435 4.887 1.00 . A A . 46 GLY O 1 1
13 8307 2 2 1 ZN ZN ZN 3.458 2.836 5.667 1.00 . B A . 201 ZN ZN 1 1
14 8308 1 1 1 GLY C C -13.192 -23.686 2.045 1.00 . A A . 1 GLY C 1 1
14 8309 1 1 1 GLY CA C -12.585 -25.028 2.402 1.00 . A A . 1 GLY CA 1 1
14 8310 1 1 1 GLY H1 H -13.795 -26.357 1.283 1.00 . A A . 1 GLY H1 1 1
14 8311 1 1 1 GLY HA2 H -12.977 -25.346 3.356 1.00 . A A . 1 GLY HA2 1 1
14 8312 1 1 1 GLY HA3 H -11.514 -24.915 2.484 1.00 . A A . 1 GLY HA3 1 1
14 8313 1 1 1 GLY N N -12.874 -26.049 1.411 1.00 . A A . 1 GLY N 1 1
14 8314 1 1 1 GLY O O -14.365 -23.604 1.680 1.00 . A A . 1 GLY O 1 1
14 8315 1 1 2 SER C C -12.216 -20.766 0.559 1.00 . A A . 2 SER C 1 1
14 8316 1 1 2 SER CA C -12.860 -21.283 1.842 1.00 . A A . 2 SER CA 1 1
14 8317 1 1 2 SER CB C -12.548 -20.333 3.000 1.00 . A A . 2 SER CB 1 1
14 8318 1 1 2 SER H H -11.467 -22.758 2.447 1.00 . A A . 2 SER H 1 1
14 8319 1 1 2 SER HA H -13.929 -21.327 1.702 1.00 . A A . 2 SER HA 1 1
14 8320 1 1 2 SER HB2 H -12.777 -20.822 3.935 1.00 . A A . 2 SER HB2 1 1
14 8321 1 1 2 SER HB3 H -11.499 -20.075 2.977 1.00 . A A . 2 SER HB3 1 1
14 8322 1 1 2 SER HG H -12.760 -18.432 2.578 1.00 . A A . 2 SER HG 1 1
14 8323 1 1 2 SER N N -12.393 -22.629 2.151 1.00 . A A . 2 SER N 1 1
14 8324 1 1 2 SER O O -11.218 -20.047 0.598 1.00 . A A . 2 SER O 1 1
14 8325 1 1 2 SER OG O -13.314 -19.145 2.906 1.00 . A A . 2 SER OG 1 1
14 8326 1 1 3 SER C C -12.767 -19.314 -2.224 1.00 . A A . 3 SER C 1 1
14 8327 1 1 3 SER CA C -12.278 -20.716 -1.874 1.00 . A A . 3 SER CA 1 1
14 8328 1 1 3 SER CB C -12.704 -21.703 -2.963 1.00 . A A . 3 SER CB 1 1
14 8329 1 1 3 SER H H -13.590 -21.712 -0.544 1.00 . A A . 3 SER H 1 1
14 8330 1 1 3 SER HA H -11.200 -20.704 -1.813 1.00 . A A . 3 SER HA 1 1
14 8331 1 1 3 SER HB2 H -12.169 -22.632 -2.833 1.00 . A A . 3 SER HB2 1 1
14 8332 1 1 3 SER HB3 H -13.766 -21.885 -2.885 1.00 . A A . 3 SER HB3 1 1
14 8333 1 1 3 SER HG H -11.479 -21.029 -4.336 1.00 . A A . 3 SER HG 1 1
14 8334 1 1 3 SER N N -12.796 -21.138 -0.578 1.00 . A A . 3 SER N 1 1
14 8335 1 1 3 SER O O -11.972 -18.389 -2.385 1.00 . A A . 3 SER O 1 1
14 8336 1 1 3 SER OG O -12.422 -21.191 -4.254 1.00 . A A . 3 SER OG 1 1
14 8337 1 1 4 GLY C C -15.032 -17.073 -1.438 1.00 . A A . 4 GLY C 1 1
14 8338 1 1 4 GLY CA C -14.657 -17.873 -2.670 1.00 . A A . 4 GLY CA 1 1
14 8339 1 1 4 GLY H H -14.669 -19.937 -2.201 1.00 . A A . 4 GLY H 1 1
14 8340 1 1 4 GLY HA2 H -13.939 -17.309 -3.248 1.00 . A A . 4 GLY HA2 1 1
14 8341 1 1 4 GLY HA3 H -15.543 -18.027 -3.268 1.00 . A A . 4 GLY HA3 1 1
14 8342 1 1 4 GLY N N -14.083 -19.164 -2.340 1.00 . A A . 4 GLY N 1 1
14 8343 1 1 4 GLY O O -14.331 -17.113 -0.427 1.00 . A A . 4 GLY O 1 1
14 8344 1 1 5 SER C C -15.427 -14.877 0.316 1.00 . A A . 5 SER C 1 1
14 8345 1 1 5 SER CA C -16.603 -15.525 -0.409 1.00 . A A . 5 SER CA 1 1
14 8346 1 1 5 SER CB C -17.415 -16.374 0.571 1.00 . A A . 5 SER CB 1 1
14 8347 1 1 5 SER H H -16.654 -16.352 -2.357 1.00 . A A . 5 SER H 1 1
14 8348 1 1 5 SER HA H -17.236 -14.747 -0.809 1.00 . A A . 5 SER HA 1 1
14 8349 1 1 5 SER HB2 H -16.785 -17.150 0.979 1.00 . A A . 5 SER HB2 1 1
14 8350 1 1 5 SER HB3 H -17.778 -15.747 1.372 1.00 . A A . 5 SER HB3 1 1
14 8351 1 1 5 SER HG H -18.226 -17.418 -0.875 1.00 . A A . 5 SER HG 1 1
14 8352 1 1 5 SER N N -16.139 -16.342 -1.523 1.00 . A A . 5 SER N 1 1
14 8353 1 1 5 SER O O -15.396 -14.820 1.546 1.00 . A A . 5 SER O 1 1
14 8354 1 1 5 SER OG O -18.523 -16.978 -0.075 1.00 . A A . 5 SER OG 1 1
14 8355 1 1 6 SER C C -13.326 -12.239 -0.098 1.00 . A A . 6 SER C 1 1
14 8356 1 1 6 SER CA C -13.279 -13.750 0.112 1.00 . A A . 6 SER CA 1 1
14 8357 1 1 6 SER CB C -12.009 -14.324 -0.517 1.00 . A A . 6 SER CB 1 1
14 8358 1 1 6 SER H H -14.542 -14.466 -1.429 1.00 . A A . 6 SER H 1 1
14 8359 1 1 6 SER HA H -13.269 -13.953 1.173 1.00 . A A . 6 SER HA 1 1
14 8360 1 1 6 SER HB2 H -12.087 -14.271 -1.593 1.00 . A A . 6 SER HB2 1 1
14 8361 1 1 6 SER HB3 H -11.156 -13.748 -0.190 1.00 . A A . 6 SER HB3 1 1
14 8362 1 1 6 SER HG H -12.662 -16.136 -0.158 1.00 . A A . 6 SER HG 1 1
14 8363 1 1 6 SER N N -14.460 -14.390 -0.455 1.00 . A A . 6 SER N 1 1
14 8364 1 1 6 SER O O -13.760 -11.760 -1.145 1.00 . A A . 6 SER O 1 1
14 8365 1 1 6 SER OG O -11.819 -15.677 -0.140 1.00 . A A . 6 SER OG 1 1
14 8366 1 1 7 GLY C C -13.833 -9.400 1.796 1.00 . A A . 7 GLY C 1 1
14 8367 1 1 7 GLY CA C -12.876 -10.045 0.813 1.00 . A A . 7 GLY CA 1 1
14 8368 1 1 7 GLY H H -12.542 -11.930 1.718 1.00 . A A . 7 GLY H 1 1
14 8369 1 1 7 GLY HA2 H -11.877 -9.683 1.008 1.00 . A A . 7 GLY HA2 1 1
14 8370 1 1 7 GLY HA3 H -13.161 -9.761 -0.189 1.00 . A A . 7 GLY HA3 1 1
14 8371 1 1 7 GLY N N -12.876 -11.494 0.907 1.00 . A A . 7 GLY N 1 1
14 8372 1 1 7 GLY O O -14.838 -8.812 1.398 1.00 . A A . 7 GLY O 1 1
14 8373 1 1 8 SER C C -14.004 -7.479 4.376 1.00 . A A . 8 SER C 1 1
14 8374 1 1 8 SER CA C -14.365 -8.941 4.126 1.00 . A A . 8 SER CA 1 1
14 8375 1 1 8 SER CB C -14.223 -9.741 5.422 1.00 . A A . 8 SER CB 1 1
14 8376 1 1 8 SER H H -12.707 -9.995 3.337 1.00 . A A . 8 SER H 1 1
14 8377 1 1 8 SER HA H -15.390 -8.994 3.790 1.00 . A A . 8 SER HA 1 1
14 8378 1 1 8 SER HB2 H -14.389 -10.788 5.216 1.00 . A A . 8 SER HB2 1 1
14 8379 1 1 8 SER HB3 H -13.228 -9.606 5.819 1.00 . A A . 8 SER HB3 1 1
14 8380 1 1 8 SER HG H -15.238 -8.356 6.365 1.00 . A A . 8 SER HG 1 1
14 8381 1 1 8 SER N N -13.522 -9.513 3.083 1.00 . A A . 8 SER N 1 1
14 8382 1 1 8 SER O O -14.879 -6.622 4.487 1.00 . A A . 8 SER O 1 1
14 8383 1 1 8 SER OG O -15.164 -9.313 6.392 1.00 . A A . 8 SER OG 1 1
14 8384 1 1 9 GLY C C -11.637 -5.217 3.464 1.00 . A A . 9 GLY C 1 1
14 8385 1 1 9 GLY CA C -12.250 -5.846 4.699 1.00 . A A . 9 GLY CA 1 1
14 8386 1 1 9 GLY H H -12.053 -7.928 4.366 1.00 . A A . 9 GLY H 1 1
14 8387 1 1 9 GLY HA2 H -13.090 -5.246 5.016 1.00 . A A . 9 GLY HA2 1 1
14 8388 1 1 9 GLY HA3 H -11.512 -5.858 5.487 1.00 . A A . 9 GLY HA3 1 1
14 8389 1 1 9 GLY N N -12.706 -7.203 4.463 1.00 . A A . 9 GLY N 1 1
14 8390 1 1 9 GLY O O -12.104 -4.183 2.990 1.00 . A A . 9 GLY O 1 1
14 8391 1 1 10 GLU C C -9.916 -3.810 1.735 1.00 . A A . 10 GLU C 1 1
14 8392 1 1 10 GLU CA C -9.906 -5.336 1.757 1.00 . A A . 10 GLU CA 1 1
14 8393 1 1 10 GLU CB C -10.571 -5.879 0.490 1.00 . A A . 10 GLU CB 1 1
14 8394 1 1 10 GLU CD C -9.806 -4.518 -1.496 1.00 . A A . 10 GLU CD 1 1
14 8395 1 1 10 GLU CG C -9.677 -5.824 -0.738 1.00 . A A . 10 GLU CG 1 1
14 8396 1 1 10 GLU H H -10.260 -6.664 3.366 1.00 . A A . 10 GLU H 1 1
14 8397 1 1 10 GLU HA H -8.883 -5.677 1.789 1.00 . A A . 10 GLU HA 1 1
14 8398 1 1 10 GLU HB2 H -10.853 -6.908 0.659 1.00 . A A . 10 GLU HB2 1 1
14 8399 1 1 10 GLU HB3 H -11.459 -5.300 0.288 1.00 . A A . 10 GLU HB3 1 1
14 8400 1 1 10 GLU HG2 H -8.650 -5.941 -0.425 1.00 . A A . 10 GLU HG2 1 1
14 8401 1 1 10 GLU HG3 H -9.944 -6.635 -1.399 1.00 . A A . 10 GLU HG3 1 1
14 8402 1 1 10 GLU N N -10.586 -5.843 2.943 1.00 . A A . 10 GLU N 1 1
14 8403 1 1 10 GLU O O -10.126 -3.194 0.690 1.00 . A A . 10 GLU O 1 1
14 8404 1 1 10 GLU OE1 O -10.951 -4.103 -1.774 1.00 . A A . 10 GLU OE1 1 1
14 8405 1 1 10 GLU OE2 O -8.762 -3.909 -1.811 1.00 . A A . 10 GLU OE2 1 1
14 8406 1 1 11 LYS C C -9.038 -1.116 1.778 1.00 . A A . 11 LYS C 1 1
14 8407 1 1 11 LYS CA C -9.668 -1.753 3.013 1.00 . A A . 11 LYS CA 1 1
14 8408 1 1 11 LYS CB C -8.897 -1.331 4.266 1.00 . A A . 11 LYS CB 1 1
14 8409 1 1 11 LYS CD C -8.940 -1.018 6.758 1.00 . A A . 11 LYS CD 1 1
14 8410 1 1 11 LYS CE C -9.214 -1.787 8.041 1.00 . A A . 11 LYS CE 1 1
14 8411 1 1 11 LYS CG C -9.611 -1.673 5.562 1.00 . A A . 11 LYS CG 1 1
14 8412 1 1 11 LYS H H -9.526 -3.752 3.695 1.00 . A A . 11 LYS H 1 1
14 8413 1 1 11 LYS HA H -10.689 -1.414 3.097 1.00 . A A . 11 LYS HA 1 1
14 8414 1 1 11 LYS HB2 H -7.937 -1.826 4.267 1.00 . A A . 11 LYS HB2 1 1
14 8415 1 1 11 LYS HB3 H -8.742 -0.263 4.235 1.00 . A A . 11 LYS HB3 1 1
14 8416 1 1 11 LYS HD2 H -7.873 -0.990 6.590 1.00 . A A . 11 LYS HD2 1 1
14 8417 1 1 11 LYS HD3 H -9.316 -0.011 6.864 1.00 . A A . 11 LYS HD3 1 1
14 8418 1 1 11 LYS HE2 H -10.280 -1.925 8.141 1.00 . A A . 11 LYS HE2 1 1
14 8419 1 1 11 LYS HE3 H -8.731 -2.750 7.979 1.00 . A A . 11 LYS HE3 1 1
14 8420 1 1 11 LYS HG2 H -10.632 -1.326 5.503 1.00 . A A . 11 LYS HG2 1 1
14 8421 1 1 11 LYS HG3 H -9.600 -2.745 5.697 1.00 . A A . 11 LYS HG3 1 1
14 8422 1 1 11 LYS HZ1 H -8.495 -0.075 8.999 1.00 . A A . 11 LYS HZ1 1 1
14 8423 1 1 11 LYS HZ2 H -7.835 -1.518 9.587 1.00 . A A . 11 LYS HZ2 1 1
14 8424 1 1 11 LYS HZ3 H -9.417 -1.083 9.997 1.00 . A A . 11 LYS HZ3 1 1
14 8425 1 1 11 LYS N N -9.687 -3.206 2.896 1.00 . A A . 11 LYS N 1 1
14 8426 1 1 11 LYS NZ N -8.705 -1.065 9.240 1.00 . A A . 11 LYS NZ 1 1
14 8427 1 1 11 LYS O O -7.978 -1.531 1.308 1.00 . A A . 11 LYS O 1 1
14 8428 1 1 12 PRO C C -7.978 1.460 0.339 1.00 . A A . 12 PRO C 1 1
14 8429 1 1 12 PRO CA C -9.226 0.633 0.052 1.00 . A A . 12 PRO CA 1 1
14 8430 1 1 12 PRO CB C -10.402 1.545 -0.308 1.00 . A A . 12 PRO CB 1 1
14 8431 1 1 12 PRO CD C -10.974 0.463 1.746 1.00 . A A . 12 PRO CD 1 1
14 8432 1 1 12 PRO CG C -11.134 1.744 0.975 1.00 . A A . 12 PRO CG 1 1
14 8433 1 1 12 PRO HA H -9.029 -0.043 -0.767 1.00 . A A . 12 PRO HA 1 1
14 8434 1 1 12 PRO HB2 H -10.028 2.481 -0.699 1.00 . A A . 12 PRO HB2 1 1
14 8435 1 1 12 PRO HB3 H -11.024 1.062 -1.046 1.00 . A A . 12 PRO HB3 1 1
14 8436 1 1 12 PRO HD2 H -10.911 0.665 2.805 1.00 . A A . 12 PRO HD2 1 1
14 8437 1 1 12 PRO HD3 H -11.793 -0.209 1.536 1.00 . A A . 12 PRO HD3 1 1
14 8438 1 1 12 PRO HG2 H -10.700 2.567 1.521 1.00 . A A . 12 PRO HG2 1 1
14 8439 1 1 12 PRO HG3 H -12.178 1.933 0.775 1.00 . A A . 12 PRO HG3 1 1
14 8440 1 1 12 PRO N N -9.704 -0.084 1.239 1.00 . A A . 12 PRO N 1 1
14 8441 1 1 12 PRO O O -7.138 1.658 -0.539 1.00 . A A . 12 PRO O 1 1
14 8442 1 1 13 PHE C C -5.559 1.862 2.425 1.00 . A A . 13 PHE C 1 1
14 8443 1 1 13 PHE CA C -6.717 2.748 1.974 1.00 . A A . 13 PHE CA 1 1
14 8444 1 1 13 PHE CB C -7.110 3.706 3.101 1.00 . A A . 13 PHE CB 1 1
14 8445 1 1 13 PHE CD1 C -8.440 5.351 1.751 1.00 . A A . 13 PHE CD1 1 1
14 8446 1 1 13 PHE CD2 C -9.484 4.321 3.631 1.00 . A A . 13 PHE CD2 1 1
14 8447 1 1 13 PHE CE1 C -9.598 6.059 1.491 1.00 . A A . 13 PHE CE1 1 1
14 8448 1 1 13 PHE CE2 C -10.645 5.026 3.376 1.00 . A A . 13 PHE CE2 1 1
14 8449 1 1 13 PHE CG C -8.370 4.475 2.822 1.00 . A A . 13 PHE CG 1 1
14 8450 1 1 13 PHE CZ C -10.702 5.897 2.305 1.00 . A A . 13 PHE CZ 1 1
14 8451 1 1 13 PHE H H -8.566 1.749 2.228 1.00 . A A . 13 PHE H 1 1
14 8452 1 1 13 PHE HA H -6.401 3.324 1.117 1.00 . A A . 13 PHE HA 1 1
14 8453 1 1 13 PHE HB2 H -7.261 3.141 4.008 1.00 . A A . 13 PHE HB2 1 1
14 8454 1 1 13 PHE HB3 H -6.312 4.417 3.253 1.00 . A A . 13 PHE HB3 1 1
14 8455 1 1 13 PHE HD1 H -7.576 5.479 1.113 1.00 . A A . 13 PHE HD1 1 1
14 8456 1 1 13 PHE HD2 H -9.441 3.641 4.469 1.00 . A A . 13 PHE HD2 1 1
14 8457 1 1 13 PHE HE1 H -9.638 6.740 0.653 1.00 . A A . 13 PHE HE1 1 1
14 8458 1 1 13 PHE HE2 H -11.506 4.898 4.014 1.00 . A A . 13 PHE HE2 1 1
14 8459 1 1 13 PHE HZ H -11.607 6.449 2.104 1.00 . A A . 13 PHE HZ 1 1
14 8460 1 1 13 PHE N N -7.863 1.941 1.572 1.00 . A A . 13 PHE N 1 1
14 8461 1 1 13 PHE O O -5.618 1.239 3.485 1.00 . A A . 13 PHE O 1 1
14 8462 1 1 14 GLN C C -2.057 1.701 1.485 1.00 . A A . 14 GLN C 1 1
14 8463 1 1 14 GLN CA C -3.338 1.002 1.927 1.00 . A A . 14 GLN CA 1 1
14 8464 1 1 14 GLN CB C -3.444 -0.368 1.254 1.00 . A A . 14 GLN CB 1 1
14 8465 1 1 14 GLN CD C -4.808 -2.467 0.914 1.00 . A A . 14 GLN CD 1 1
14 8466 1 1 14 GLN CG C -4.745 -1.094 1.554 1.00 . A A . 14 GLN CG 1 1
14 8467 1 1 14 GLN H H -4.521 2.331 0.782 1.00 . A A . 14 GLN H 1 1
14 8468 1 1 14 GLN HA H -3.308 0.865 2.997 1.00 . A A . 14 GLN HA 1 1
14 8469 1 1 14 GLN HB2 H -3.368 -0.237 0.185 1.00 . A A . 14 GLN HB2 1 1
14 8470 1 1 14 GLN HB3 H -2.625 -0.986 1.592 1.00 . A A . 14 GLN HB3 1 1
14 8471 1 1 14 GLN HE21 H -2.959 -2.865 1.525 1.00 . A A . 14 GLN HE21 1 1
14 8472 1 1 14 GLN HE22 H -3.740 -4.119 0.631 1.00 . A A . 14 GLN HE22 1 1
14 8473 1 1 14 GLN HG2 H -4.840 -1.209 2.624 1.00 . A A . 14 GLN HG2 1 1
14 8474 1 1 14 GLN HG3 H -5.567 -0.501 1.182 1.00 . A A . 14 GLN HG3 1 1
14 8475 1 1 14 GLN N N -4.509 1.812 1.612 1.00 . A A . 14 GLN N 1 1
14 8476 1 1 14 GLN NE2 N -3.726 -3.228 1.034 1.00 . A A . 14 GLN NE2 1 1
14 8477 1 1 14 GLN O O -1.972 2.219 0.370 1.00 . A A . 14 GLN O 1 1
14 8478 1 1 14 GLN OE1 O -5.818 -2.840 0.316 1.00 . A A . 14 GLN OE1 1 1
14 8479 1 1 15 CYS C C 0.823 1.778 0.788 1.00 . A A . 15 CYS C 1 1
14 8480 1 1 15 CYS CA C 0.216 2.350 2.066 1.00 . A A . 15 CYS CA 1 1
14 8481 1 1 15 CYS CB C 1.187 2.163 3.233 1.00 . A A . 15 CYS CB 1 1
14 8482 1 1 15 CYS H H -1.189 1.284 3.237 1.00 . A A . 15 CYS H 1 1
14 8483 1 1 15 CYS HA H 0.036 3.405 1.924 1.00 . A A . 15 CYS HA 1 1
14 8484 1 1 15 CYS HB2 H 0.627 2.125 4.156 1.00 . A A . 15 CYS HB2 1 1
14 8485 1 1 15 CYS HB3 H 1.720 1.233 3.103 1.00 . A A . 15 CYS HB3 1 1
14 8486 1 1 15 CYS N N -1.061 1.713 2.365 1.00 . A A . 15 CYS N 1 1
14 8487 1 1 15 CYS O O 0.284 0.842 0.199 1.00 . A A . 15 CYS O 1 1
14 8488 1 1 15 CYS SG S 2.423 3.492 3.392 1.00 . A A . 15 CYS SG 1 1
14 8489 1 1 16 GLU C C 4.007 1.334 -0.510 1.00 . A A . 16 GLU C 1 1
14 8490 1 1 16 GLU CA C 2.627 1.896 -0.841 1.00 . A A . 16 GLU CA 1 1
14 8491 1 1 16 GLU CB C 2.759 3.047 -1.840 1.00 . A A . 16 GLU CB 1 1
14 8492 1 1 16 GLU CD C 3.122 3.709 -4.251 1.00 . A A . 16 GLU CD 1 1
14 8493 1 1 16 GLU CG C 2.745 2.597 -3.291 1.00 . A A . 16 GLU CG 1 1
14 8494 1 1 16 GLU H H 2.329 3.091 0.881 1.00 . A A . 16 GLU H 1 1
14 8495 1 1 16 GLU HA H 2.030 1.113 -1.284 1.00 . A A . 16 GLU HA 1 1
14 8496 1 1 16 GLU HB2 H 1.940 3.734 -1.689 1.00 . A A . 16 GLU HB2 1 1
14 8497 1 1 16 GLU HB3 H 3.689 3.563 -1.655 1.00 . A A . 16 GLU HB3 1 1
14 8498 1 1 16 GLU HG2 H 3.448 1.786 -3.411 1.00 . A A . 16 GLU HG2 1 1
14 8499 1 1 16 GLU HG3 H 1.752 2.250 -3.538 1.00 . A A . 16 GLU HG3 1 1
14 8500 1 1 16 GLU N N 1.948 2.348 0.367 1.00 . A A . 16 GLU N 1 1
14 8501 1 1 16 GLU O O 4.553 0.523 -1.258 1.00 . A A . 16 GLU O 1 1
14 8502 1 1 16 GLU OE1 O 2.788 4.878 -3.963 1.00 . A A . 16 GLU OE1 1 1
14 8503 1 1 16 GLU OE2 O 3.750 3.412 -5.288 1.00 . A A . 16 GLU OE2 1 1
14 8504 1 1 17 GLU C C 5.760 0.169 2.044 1.00 . A A . 17 GLU C 1 1
14 8505 1 1 17 GLU CA C 5.881 1.314 1.042 1.00 . A A . 17 GLU CA 1 1
14 8506 1 1 17 GLU CB C 6.670 2.469 1.664 1.00 . A A . 17 GLU CB 1 1
14 8507 1 1 17 GLU CD C 7.407 4.868 1.382 1.00 . A A . 17 GLU CD 1 1
14 8508 1 1 17 GLU CG C 6.980 3.590 0.687 1.00 . A A . 17 GLU CG 1 1
14 8509 1 1 17 GLU H H 4.080 2.419 1.168 1.00 . A A . 17 GLU H 1 1
14 8510 1 1 17 GLU HA H 6.409 0.959 0.170 1.00 . A A . 17 GLU HA 1 1
14 8511 1 1 17 GLU HB2 H 6.098 2.880 2.483 1.00 . A A . 17 GLU HB2 1 1
14 8512 1 1 17 GLU HB3 H 7.604 2.085 2.047 1.00 . A A . 17 GLU HB3 1 1
14 8513 1 1 17 GLU HG2 H 7.778 3.271 0.033 1.00 . A A . 17 GLU HG2 1 1
14 8514 1 1 17 GLU HG3 H 6.096 3.795 0.101 1.00 . A A . 17 GLU HG3 1 1
14 8515 1 1 17 GLU N N 4.565 1.772 0.614 1.00 . A A . 17 GLU N 1 1
14 8516 1 1 17 GLU O O 6.692 -0.616 2.223 1.00 . A A . 17 GLU O 1 1
14 8517 1 1 17 GLU OE1 O 8.591 4.968 1.767 1.00 . A A . 17 GLU OE1 1 1
14 8518 1 1 17 GLU OE2 O 6.557 5.769 1.540 1.00 . A A . 17 GLU OE2 1 1
14 8519 1 1 18 CYS C C 2.997 -1.616 3.455 1.00 . A A . 18 CYS C 1 1
14 8520 1 1 18 CYS CA C 4.360 -0.966 3.679 1.00 . A A . 18 CYS CA 1 1
14 8521 1 1 18 CYS CB C 4.437 -0.392 5.095 1.00 . A A . 18 CYS CB 1 1
14 8522 1 1 18 CYS H H 3.899 0.736 2.509 1.00 . A A . 18 CYS H 1 1
14 8523 1 1 18 CYS HA H 5.126 -1.718 3.562 1.00 . A A . 18 CYS HA 1 1
14 8524 1 1 18 CYS HB2 H 4.435 -1.206 5.806 1.00 . A A . 18 CYS HB2 1 1
14 8525 1 1 18 CYS HB3 H 5.354 0.168 5.199 1.00 . A A . 18 CYS HB3 1 1
14 8526 1 1 18 CYS N N 4.605 0.081 2.695 1.00 . A A . 18 CYS N 1 1
14 8527 1 1 18 CYS O O 2.599 -2.519 4.189 1.00 . A A . 18 CYS O 1 1
14 8528 1 1 18 CYS SG S 3.057 0.718 5.523 1.00 . A A . 18 CYS SG 1 1
14 8529 1 1 19 GLY C C 0.219 -2.111 3.375 1.00 . A A . 19 GLY C 1 1
14 8530 1 1 19 GLY CA C 0.976 -1.694 2.130 1.00 . A A . 19 GLY CA 1 1
14 8531 1 1 19 GLY H H 2.654 -0.427 1.881 1.00 . A A . 19 GLY H 1 1
14 8532 1 1 19 GLY HA2 H 0.400 -0.948 1.604 1.00 . A A . 19 GLY HA2 1 1
14 8533 1 1 19 GLY HA3 H 1.097 -2.557 1.491 1.00 . A A . 19 GLY HA3 1 1
14 8534 1 1 19 GLY N N 2.286 -1.148 2.433 1.00 . A A . 19 GLY N 1 1
14 8535 1 1 19 GLY O O 0.042 -3.301 3.635 1.00 . A A . 19 GLY O 1 1
14 8536 1 1 20 LYS C C -2.472 -1.265 5.143 1.00 . A A . 20 LYS C 1 1
14 8537 1 1 20 LYS CA C -0.970 -1.397 5.376 1.00 . A A . 20 LYS CA 1 1
14 8538 1 1 20 LYS CB C -0.529 -0.439 6.485 1.00 . A A . 20 LYS CB 1 1
14 8539 1 1 20 LYS CD C 0.455 -0.445 8.796 1.00 . A A . 20 LYS CD 1 1
14 8540 1 1 20 LYS CE C 1.764 -0.611 9.553 1.00 . A A . 20 LYS CE 1 1
14 8541 1 1 20 LYS CG C 0.549 -1.011 7.389 1.00 . A A . 20 LYS CG 1 1
14 8542 1 1 20 LYS H H -0.056 -0.199 3.890 1.00 . A A . 20 LYS H 1 1
14 8543 1 1 20 LYS HA H -0.753 -2.410 5.680 1.00 . A A . 20 LYS HA 1 1
14 8544 1 1 20 LYS HB2 H -0.148 0.465 6.032 1.00 . A A . 20 LYS HB2 1 1
14 8545 1 1 20 LYS HB3 H -1.387 -0.193 7.094 1.00 . A A . 20 LYS HB3 1 1
14 8546 1 1 20 LYS HD2 H 0.218 0.607 8.737 1.00 . A A . 20 LYS HD2 1 1
14 8547 1 1 20 LYS HD3 H -0.329 -0.963 9.331 1.00 . A A . 20 LYS HD3 1 1
14 8548 1 1 20 LYS HE2 H 2.080 -1.640 9.477 1.00 . A A . 20 LYS HE2 1 1
14 8549 1 1 20 LYS HE3 H 2.508 0.029 9.103 1.00 . A A . 20 LYS HE3 1 1
14 8550 1 1 20 LYS HG2 H 0.436 -2.084 7.436 1.00 . A A . 20 LYS HG2 1 1
14 8551 1 1 20 LYS HG3 H 1.518 -0.767 6.977 1.00 . A A . 20 LYS HG3 1 1
14 8552 1 1 20 LYS HZ1 H 0.708 -0.591 11.356 1.00 . A A . 20 LYS HZ1 1 1
14 8553 1 1 20 LYS HZ2 H 1.670 0.779 11.109 1.00 . A A . 20 LYS HZ2 1 1
14 8554 1 1 20 LYS HZ3 H 2.386 -0.689 11.545 1.00 . A A . 20 LYS HZ3 1 1
14 8555 1 1 20 LYS N N -0.228 -1.128 4.150 1.00 . A A . 20 LYS N 1 1
14 8556 1 1 20 LYS NZ N 1.622 -0.253 10.991 1.00 . A A . 20 LYS NZ 1 1
14 8557 1 1 20 LYS O O -2.919 -1.063 4.014 1.00 . A A . 20 LYS O 1 1
14 8558 1 1 21 ARG C C -5.219 -0.186 7.066 1.00 . A A . 21 ARG C 1 1
14 8559 1 1 21 ARG CA C -4.696 -1.272 6.130 1.00 . A A . 21 ARG CA 1 1
14 8560 1 1 21 ARG CB C -5.350 -2.612 6.472 1.00 . A A . 21 ARG CB 1 1
14 8561 1 1 21 ARG CD C -5.308 -5.054 5.877 1.00 . A A . 21 ARG CD 1 1
14 8562 1 1 21 ARG CG C -5.278 -3.630 5.345 1.00 . A A . 21 ARG CG 1 1
14 8563 1 1 21 ARG CZ C -6.963 -6.665 6.720 1.00 . A A . 21 ARG CZ 1 1
14 8564 1 1 21 ARG H H -2.830 -1.540 7.091 1.00 . A A . 21 ARG H 1 1
14 8565 1 1 21 ARG HA H -4.949 -1.007 5.115 1.00 . A A . 21 ARG HA 1 1
14 8566 1 1 21 ARG HB2 H -4.856 -3.031 7.337 1.00 . A A . 21 ARG HB2 1 1
14 8567 1 1 21 ARG HB3 H -6.389 -2.442 6.709 1.00 . A A . 21 ARG HB3 1 1
14 8568 1 1 21 ARG HD2 H -5.026 -5.727 5.082 1.00 . A A . 21 ARG HD2 1 1
14 8569 1 1 21 ARG HD3 H -4.597 -5.136 6.686 1.00 . A A . 21 ARG HD3 1 1
14 8570 1 1 21 ARG HE H -7.306 -4.720 6.438 1.00 . A A . 21 ARG HE 1 1
14 8571 1 1 21 ARG HG2 H -6.123 -3.485 4.688 1.00 . A A . 21 ARG HG2 1 1
14 8572 1 1 21 ARG HG3 H -4.361 -3.479 4.795 1.00 . A A . 21 ARG HG3 1 1
14 8573 1 1 21 ARG HH11 H -5.147 -7.448 6.309 1.00 . A A . 21 ARG HH11 1 1
14 8574 1 1 21 ARG HH12 H -6.323 -8.573 6.904 1.00 . A A . 21 ARG HH12 1 1
14 8575 1 1 21 ARG HH21 H -8.863 -6.191 7.222 1.00 . A A . 21 ARG HH21 1 1
14 8576 1 1 21 ARG HH22 H -8.436 -7.857 7.422 1.00 . A A . 21 ARG HH22 1 1
14 8577 1 1 21 ARG N N -3.245 -1.379 6.218 1.00 . A A . 21 ARG N 1 1
14 8578 1 1 21 ARG NE N -6.632 -5.427 6.368 1.00 . A A . 21 ARG NE 1 1
14 8579 1 1 21 ARG NH1 N -6.071 -7.642 6.637 1.00 . A A . 21 ARG NH1 1 1
14 8580 1 1 21 ARG NH2 N -8.188 -6.926 7.158 1.00 . A A . 21 ARG NH2 1 1
14 8581 1 1 21 ARG O O -4.874 -0.151 8.248 1.00 . A A . 21 ARG O 1 1
14 8582 1 1 22 PHE C C -8.093 1.996 6.971 1.00 . A A . 22 PHE C 1 1
14 8583 1 1 22 PHE CA C -6.622 1.787 7.317 1.00 . A A . 22 PHE CA 1 1
14 8584 1 1 22 PHE CB C -5.841 3.081 7.077 1.00 . A A . 22 PHE CB 1 1
14 8585 1 1 22 PHE CD1 C -3.790 3.143 8.522 1.00 . A A . 22 PHE CD1 1 1
14 8586 1 1 22 PHE CD2 C -3.536 2.583 6.218 1.00 . A A . 22 PHE CD2 1 1
14 8587 1 1 22 PHE CE1 C -2.428 3.007 8.709 1.00 . A A . 22 PHE CE1 1 1
14 8588 1 1 22 PHE CE2 C -2.173 2.445 6.399 1.00 . A A . 22 PHE CE2 1 1
14 8589 1 1 22 PHE CG C -4.360 2.933 7.276 1.00 . A A . 22 PHE CG 1 1
14 8590 1 1 22 PHE CZ C -1.618 2.659 7.646 1.00 . A A . 22 PHE CZ 1 1
14 8591 1 1 22 PHE H H -6.290 0.619 5.582 1.00 . A A . 22 PHE H 1 1
14 8592 1 1 22 PHE HA H -6.544 1.518 8.359 1.00 . A A . 22 PHE HA 1 1
14 8593 1 1 22 PHE HB2 H -6.007 3.410 6.062 1.00 . A A . 22 PHE HB2 1 1
14 8594 1 1 22 PHE HB3 H -6.195 3.838 7.760 1.00 . A A . 22 PHE HB3 1 1
14 8595 1 1 22 PHE HD1 H -4.423 3.416 9.355 1.00 . A A . 22 PHE HD1 1 1
14 8596 1 1 22 PHE HD2 H -3.969 2.417 5.242 1.00 . A A . 22 PHE HD2 1 1
14 8597 1 1 22 PHE HE1 H -1.997 3.175 9.685 1.00 . A A . 22 PHE HE1 1 1
14 8598 1 1 22 PHE HE2 H -1.542 2.173 5.566 1.00 . A A . 22 PHE HE2 1 1
14 8599 1 1 22 PHE HZ H -0.553 2.551 7.790 1.00 . A A . 22 PHE HZ 1 1
14 8600 1 1 22 PHE N N -6.053 0.699 6.530 1.00 . A A . 22 PHE N 1 1
14 8601 1 1 22 PHE O O -8.515 1.770 5.836 1.00 . A A . 22 PHE O 1 1
14 8602 1 1 23 THR C C -10.561 4.119 7.370 1.00 . A A . 23 THR C 1 1
14 8603 1 1 23 THR CA C -10.295 2.669 7.760 1.00 . A A . 23 THR CA 1 1
14 8604 1 1 23 THR CB C -11.103 2.334 9.028 1.00 . A A . 23 THR CB 1 1
14 8605 1 1 23 THR CG2 C -10.892 0.884 9.436 1.00 . A A . 23 THR CG2 1 1
14 8606 1 1 23 THR H H -8.476 2.593 8.840 1.00 . A A . 23 THR H 1 1
14 8607 1 1 23 THR HA H -10.634 2.024 6.962 1.00 . A A . 23 THR HA 1 1
14 8608 1 1 23 THR HB H -12.152 2.485 8.819 1.00 . A A . 23 THR HB 1 1
14 8609 1 1 23 THR HG1 H -9.778 3.409 10.018 1.00 . A A . 23 THR HG1 1 1
14 8610 1 1 23 THR HG21 H -11.816 0.481 9.822 1.00 . A A . 23 THR HG21 1 1
14 8611 1 1 23 THR HG22 H -10.130 0.831 10.200 1.00 . A A . 23 THR HG22 1 1
14 8612 1 1 23 THR HG23 H -10.580 0.310 8.577 1.00 . A A . 23 THR HG23 1 1
14 8613 1 1 23 THR N N -8.871 2.430 7.958 1.00 . A A . 23 THR N 1 1
14 8614 1 1 23 THR O O -11.479 4.405 6.602 1.00 . A A . 23 THR O 1 1
14 8615 1 1 23 THR OG1 O -10.711 3.198 10.101 1.00 . A A . 23 THR OG1 1 1
14 8616 1 1 24 GLN C C -8.769 6.941 6.715 1.00 . A A . 24 GLN C 1 1
14 8617 1 1 24 GLN CA C -9.901 6.448 7.610 1.00 . A A . 24 GLN CA 1 1
14 8618 1 1 24 GLN CB C -9.930 7.258 8.908 1.00 . A A . 24 GLN CB 1 1
14 8619 1 1 24 GLN CD C -12.450 7.431 8.900 1.00 . A A . 24 GLN CD 1 1
14 8620 1 1 24 GLN CG C -11.213 7.085 9.704 1.00 . A A . 24 GLN CG 1 1
14 8621 1 1 24 GLN H H -9.038 4.737 8.508 1.00 . A A . 24 GLN H 1 1
14 8622 1 1 24 GLN HA H -10.838 6.583 7.092 1.00 . A A . 24 GLN HA 1 1
14 8623 1 1 24 GLN HB2 H -9.101 6.951 9.528 1.00 . A A . 24 GLN HB2 1 1
14 8624 1 1 24 GLN HB3 H -9.820 8.305 8.667 1.00 . A A . 24 GLN HB3 1 1
14 8625 1 1 24 GLN HE21 H -13.059 5.539 8.978 1.00 . A A . 24 GLN HE21 1 1
14 8626 1 1 24 GLN HE22 H -14.093 6.626 8.122 1.00 . A A . 24 GLN HE22 1 1
14 8627 1 1 24 GLN HG2 H -11.287 6.056 10.025 1.00 . A A . 24 GLN HG2 1 1
14 8628 1 1 24 GLN HG3 H -11.173 7.729 10.571 1.00 . A A . 24 GLN HG3 1 1
14 8629 1 1 24 GLN N N -9.752 5.028 7.904 1.00 . A A . 24 GLN N 1 1
14 8630 1 1 24 GLN NE2 N -13.285 6.431 8.639 1.00 . A A . 24 GLN NE2 1 1
14 8631 1 1 24 GLN O O -7.599 6.653 6.962 1.00 . A A . 24 GLN O 1 1
14 8632 1 1 24 GLN OE1 O -12.654 8.583 8.516 1.00 . A A . 24 GLN OE1 1 1
14 8633 1 1 25 ASN C C -7.074 9.023 5.475 1.00 . A A . 25 ASN C 1 1
14 8634 1 1 25 ASN CA C -8.140 8.217 4.739 1.00 . A A . 25 ASN CA 1 1
14 8635 1 1 25 ASN CB C -8.823 9.094 3.688 1.00 . A A . 25 ASN CB 1 1
14 8636 1 1 25 ASN CG C -9.963 9.910 4.268 1.00 . A A . 25 ASN CG 1 1
14 8637 1 1 25 ASN H H -10.076 7.880 5.528 1.00 . A A . 25 ASN H 1 1
14 8638 1 1 25 ASN HA H -7.667 7.381 4.246 1.00 . A A . 25 ASN HA 1 1
14 8639 1 1 25 ASN HB2 H -8.097 9.774 3.268 1.00 . A A . 25 ASN HB2 1 1
14 8640 1 1 25 ASN HB3 H -9.218 8.465 2.904 1.00 . A A . 25 ASN HB3 1 1
14 8641 1 1 25 ASN HD21 H -11.230 8.411 3.951 1.00 . A A . 25 ASN HD21 1 1
14 8642 1 1 25 ASN HD22 H -11.908 9.829 4.668 1.00 . A A . 25 ASN HD22 1 1
14 8643 1 1 25 ASN N N -9.126 7.685 5.673 1.00 . A A . 25 ASN N 1 1
14 8644 1 1 25 ASN ND2 N -11.154 9.324 4.299 1.00 . A A . 25 ASN ND2 1 1
14 8645 1 1 25 ASN O O -5.894 8.975 5.126 1.00 . A A . 25 ASN O 1 1
14 8646 1 1 25 ASN OD1 O -9.773 11.053 4.683 1.00 . A A . 25 ASN OD1 1 1
14 8647 1 1 26 SER C C -5.493 9.721 7.915 1.00 . A A . 26 SER C 1 1
14 8648 1 1 26 SER CA C -6.580 10.581 7.279 1.00 . A A . 26 SER CA 1 1
14 8649 1 1 26 SER CB C -7.343 11.343 8.363 1.00 . A A . 26 SER CB 1 1
14 8650 1 1 26 SER H H -8.451 9.758 6.725 1.00 . A A . 26 SER H 1 1
14 8651 1 1 26 SER HA H -6.116 11.291 6.610 1.00 . A A . 26 SER HA 1 1
14 8652 1 1 26 SER HB2 H -8.130 11.924 7.906 1.00 . A A . 26 SER HB2 1 1
14 8653 1 1 26 SER HB3 H -7.774 10.638 9.059 1.00 . A A . 26 SER HB3 1 1
14 8654 1 1 26 SER HG H -5.595 11.854 9.084 1.00 . A A . 26 SER HG 1 1
14 8655 1 1 26 SER N N -7.498 9.762 6.495 1.00 . A A . 26 SER N 1 1
14 8656 1 1 26 SER O O -4.307 10.048 7.849 1.00 . A A . 26 SER O 1 1
14 8657 1 1 26 SER OG O -6.483 12.218 9.073 1.00 . A A . 26 SER OG 1 1
14 8658 1 1 27 HIS C C -3.798 7.383 8.256 1.00 . A A . 27 HIS C 1 1
14 8659 1 1 27 HIS CA C -4.966 7.709 9.181 1.00 . A A . 27 HIS CA 1 1
14 8660 1 1 27 HIS CB C -5.677 6.421 9.599 1.00 . A A . 27 HIS CB 1 1
14 8661 1 1 27 HIS CD2 C -5.802 7.077 12.105 1.00 . A A . 27 HIS CD2 1 1
14 8662 1 1 27 HIS CE1 C -7.693 6.084 12.602 1.00 . A A . 27 HIS CE1 1 1
14 8663 1 1 27 HIS CG C -6.255 6.476 10.979 1.00 . A A . 27 HIS CG 1 1
14 8664 1 1 27 HIS H H -6.862 8.411 8.552 1.00 . A A . 27 HIS H 1 1
14 8665 1 1 27 HIS HA H -4.584 8.201 10.063 1.00 . A A . 27 HIS HA 1 1
14 8666 1 1 27 HIS HB2 H -6.485 6.224 8.909 1.00 . A A . 27 HIS HB2 1 1
14 8667 1 1 27 HIS HB3 H -4.973 5.602 9.565 1.00 . A A . 27 HIS HB3 1 1
14 8668 1 1 27 HIS HD1 H -8.012 5.343 10.722 1.00 . A A . 27 HIS HD1 1 1
14 8669 1 1 27 HIS HD2 H -4.893 7.653 12.204 1.00 . A A . 27 HIS HD2 1 1
14 8670 1 1 27 HIS HE1 H -8.553 5.725 13.148 1.00 . A A . 27 HIS HE1 1 1
14 8671 1 1 27 HIS N N -5.905 8.618 8.533 1.00 . A A . 27 HIS N 1 1
14 8672 1 1 27 HIS ND1 N -7.440 5.862 11.324 1.00 . A A . 27 HIS ND1 1 1
14 8673 1 1 27 HIS NE2 N -6.714 6.818 13.099 1.00 . A A . 27 HIS NE2 1 1
14 8674 1 1 27 HIS O O -2.635 7.461 8.655 1.00 . A A . 27 HIS O 1 1
14 8675 1 1 28 LEU C C -2.206 7.882 5.733 1.00 . A A . 28 LEU C 1 1
14 8676 1 1 28 LEU CA C -3.091 6.677 6.036 1.00 . A A . 28 LEU CA 1 1
14 8677 1 1 28 LEU CB C -3.741 6.170 4.748 1.00 . A A . 28 LEU CB 1 1
14 8678 1 1 28 LEU CD1 C -1.785 5.010 3.694 1.00 . A A . 28 LEU CD1 1 1
14 8679 1 1 28 LEU CD2 C -3.654 5.856 2.262 1.00 . A A . 28 LEU CD2 1 1
14 8680 1 1 28 LEU CG C -2.833 6.099 3.520 1.00 . A A . 28 LEU CG 1 1
14 8681 1 1 28 LEU H H -5.058 6.972 6.759 1.00 . A A . 28 LEU H 1 1
14 8682 1 1 28 LEU HA H -2.478 5.892 6.454 1.00 . A A . 28 LEU HA 1 1
14 8683 1 1 28 LEU HB2 H -4.120 5.177 4.937 1.00 . A A . 28 LEU HB2 1 1
14 8684 1 1 28 LEU HB3 H -4.566 6.829 4.513 1.00 . A A . 28 LEU HB3 1 1
14 8685 1 1 28 LEU HD11 H -2.188 4.067 3.355 1.00 . A A . 28 LEU HD11 1 1
14 8686 1 1 28 LEU HD12 H -1.515 4.933 4.736 1.00 . A A . 28 LEU HD12 1 1
14 8687 1 1 28 LEU HD13 H -0.909 5.257 3.112 1.00 . A A . 28 LEU HD13 1 1
14 8688 1 1 28 LEU HD21 H -4.127 4.888 2.322 1.00 . A A . 28 LEU HD21 1 1
14 8689 1 1 28 LEU HD22 H -3.006 5.888 1.398 1.00 . A A . 28 LEU HD22 1 1
14 8690 1 1 28 LEU HD23 H -4.410 6.623 2.173 1.00 . A A . 28 LEU HD23 1 1
14 8691 1 1 28 LEU HG H -2.316 7.042 3.407 1.00 . A A . 28 LEU HG 1 1
14 8692 1 1 28 LEU N N -4.114 7.016 7.019 1.00 . A A . 28 LEU N 1 1
14 8693 1 1 28 LEU O O -1.002 7.861 5.988 1.00 . A A . 28 LEU O 1 1
14 8694 1 1 29 HIS C C -1.130 10.539 5.981 1.00 . A A . 29 HIS C 1 1
14 8695 1 1 29 HIS CA C -2.080 10.148 4.853 1.00 . A A . 29 HIS CA 1 1
14 8696 1 1 29 HIS CB C -3.053 11.293 4.571 1.00 . A A . 29 HIS CB 1 1
14 8697 1 1 29 HIS CD2 C -4.295 9.953 2.730 1.00 . A A . 29 HIS CD2 1 1
14 8698 1 1 29 HIS CE1 C -5.054 11.645 1.559 1.00 . A A . 29 HIS CE1 1 1
14 8699 1 1 29 HIS CG C -3.877 11.088 3.337 1.00 . A A . 29 HIS CG 1 1
14 8700 1 1 29 HIS H H -3.774 8.888 5.009 1.00 . A A . 29 HIS H 1 1
14 8701 1 1 29 HIS HA H -1.501 9.952 3.963 1.00 . A A . 29 HIS HA 1 1
14 8702 1 1 29 HIS HB2 H -3.728 11.397 5.407 1.00 . A A . 29 HIS HB2 1 1
14 8703 1 1 29 HIS HB3 H -2.494 12.210 4.449 1.00 . A A . 29 HIS HB3 1 1
14 8704 1 1 29 HIS HD1 H -4.235 13.083 2.761 1.00 . A A . 29 HIS HD1 1 1
14 8705 1 1 29 HIS HD2 H -4.094 8.941 3.053 1.00 . A A . 29 HIS HD2 1 1
14 8706 1 1 29 HIS HE1 H -5.553 12.226 0.798 1.00 . A A . 29 HIS HE1 1 1
14 8707 1 1 29 HIS N N -2.812 8.932 5.188 1.00 . A A . 29 HIS N 1 1
14 8708 1 1 29 HIS ND1 N -4.368 12.130 2.578 1.00 . A A . 29 HIS ND1 1 1
14 8709 1 1 29 HIS NE2 N -5.025 10.326 1.628 1.00 . A A . 29 HIS NE2 1 1
14 8710 1 1 29 HIS O O 0.055 10.780 5.752 1.00 . A A . 29 HIS O 1 1
14 8711 1 1 30 SER C C 0.109 9.844 8.730 1.00 . A A . 30 SER C 1 1
14 8712 1 1 30 SER CA C -0.858 10.965 8.362 1.00 . A A . 30 SER CA 1 1
14 8713 1 1 30 SER CB C -1.765 11.283 9.552 1.00 . A A . 30 SER CB 1 1
14 8714 1 1 30 SER H H -2.609 10.395 7.318 1.00 . A A . 30 SER H 1 1
14 8715 1 1 30 SER HA H -0.288 11.847 8.109 1.00 . A A . 30 SER HA 1 1
14 8716 1 1 30 SER HB2 H -2.348 10.409 9.801 1.00 . A A . 30 SER HB2 1 1
14 8717 1 1 30 SER HB3 H -1.157 11.563 10.400 1.00 . A A . 30 SER HB3 1 1
14 8718 1 1 30 SER HG H -2.266 12.895 8.558 1.00 . A A . 30 SER HG 1 1
14 8719 1 1 30 SER N N -1.658 10.599 7.199 1.00 . A A . 30 SER N 1 1
14 8720 1 1 30 SER O O 1.128 10.076 9.382 1.00 . A A . 30 SER O 1 1
14 8721 1 1 30 SER OG O -2.647 12.350 9.250 1.00 . A A . 30 SER OG 1 1
14 8722 1 1 31 HIS C C 1.874 7.477 7.722 1.00 . A A . 31 HIS C 1 1
14 8723 1 1 31 HIS CA C 0.621 7.467 8.593 1.00 . A A . 31 HIS CA 1 1
14 8724 1 1 31 HIS CB C -0.163 6.175 8.366 1.00 . A A . 31 HIS CB 1 1
14 8725 1 1 31 HIS CD2 C 1.101 4.625 6.714 1.00 . A A . 31 HIS CD2 1 1
14 8726 1 1 31 HIS CE1 C 1.937 3.217 8.172 1.00 . A A . 31 HIS CE1 1 1
14 8727 1 1 31 HIS CG C 0.693 5.021 7.943 1.00 . A A . 31 HIS CG 1 1
14 8728 1 1 31 HIS H H -1.043 8.504 7.794 1.00 . A A . 31 HIS H 1 1
14 8729 1 1 31 HIS HA H 0.918 7.520 9.630 1.00 . A A . 31 HIS HA 1 1
14 8730 1 1 31 HIS HB2 H -0.663 5.898 9.282 1.00 . A A . 31 HIS HB2 1 1
14 8731 1 1 31 HIS HB3 H -0.902 6.341 7.595 1.00 . A A . 31 HIS HB3 1 1
14 8732 1 1 31 HIS HD1 H 1.118 4.136 9.807 1.00 . A A . 31 HIS HD1 1 1
14 8733 1 1 31 HIS HD2 H 0.864 5.103 5.774 1.00 . A A . 31 HIS HD2 1 1
14 8734 1 1 31 HIS HE1 H 2.473 2.388 8.609 1.00 . A A . 31 HIS HE1 1 1
14 8735 1 1 31 HIS N N -0.218 8.626 8.309 1.00 . A A . 31 HIS N 1 1
14 8736 1 1 31 HIS ND1 N 1.233 4.118 8.834 1.00 . A A . 31 HIS ND1 1 1
14 8737 1 1 31 HIS NE2 N 1.872 3.502 6.884 1.00 . A A . 31 HIS NE2 1 1
14 8738 1 1 31 HIS O O 2.975 7.208 8.201 1.00 . A A . 31 HIS O 1 1
14 8739 1 1 32 GLN C C 3.975 8.631 6.079 1.00 . A A . 32 GLN C 1 1
14 8740 1 1 32 GLN CA C 2.812 7.829 5.505 1.00 . A A . 32 GLN CA 1 1
14 8741 1 1 32 GLN CB C 2.365 8.438 4.174 1.00 . A A . 32 GLN CB 1 1
14 8742 1 1 32 GLN CD C 1.451 7.844 1.895 1.00 . A A . 32 GLN CD 1 1
14 8743 1 1 32 GLN CG C 1.427 7.543 3.380 1.00 . A A . 32 GLN CG 1 1
14 8744 1 1 32 GLN H H 0.794 7.991 6.121 1.00 . A A . 32 GLN H 1 1
14 8745 1 1 32 GLN HA H 3.140 6.815 5.334 1.00 . A A . 32 GLN HA 1 1
14 8746 1 1 32 GLN HB2 H 1.858 9.370 4.371 1.00 . A A . 32 GLN HB2 1 1
14 8747 1 1 32 GLN HB3 H 3.239 8.632 3.570 1.00 . A A . 32 GLN HB3 1 1
14 8748 1 1 32 GLN HE21 H -0.524 7.635 1.796 1.00 . A A . 32 GLN HE21 1 1
14 8749 1 1 32 GLN HE22 H 0.266 8.026 0.310 1.00 . A A . 32 GLN HE22 1 1
14 8750 1 1 32 GLN HG2 H 1.721 6.514 3.527 1.00 . A A . 32 GLN HG2 1 1
14 8751 1 1 32 GLN HG3 H 0.421 7.685 3.746 1.00 . A A . 32 GLN HG3 1 1
14 8752 1 1 32 GLN N N 1.696 7.787 6.442 1.00 . A A . 32 GLN N 1 1
14 8753 1 1 32 GLN NE2 N 0.280 7.833 1.269 1.00 . A A . 32 GLN NE2 1 1
14 8754 1 1 32 GLN O O 5.113 8.504 5.626 1.00 . A A . 32 GLN O 1 1
14 8755 1 1 32 GLN OE1 O 2.511 8.085 1.315 1.00 . A A . 32 GLN OE1 1 1
14 8756 1 1 33 ARG C C 5.835 9.415 8.264 1.00 . A A . 33 ARG C 1 1
14 8757 1 1 33 ARG CA C 4.704 10.279 7.715 1.00 . A A . 33 ARG CA 1 1
14 8758 1 1 33 ARG CB C 4.090 11.111 8.842 1.00 . A A . 33 ARG CB 1 1
14 8759 1 1 33 ARG CD C 2.635 13.060 9.476 1.00 . A A . 33 ARG CD 1 1
14 8760 1 1 33 ARG CG C 3.043 12.104 8.365 1.00 . A A . 33 ARG CG 1 1
14 8761 1 1 33 ARG CZ C 1.386 15.165 9.706 1.00 . A A . 33 ARG CZ 1 1
14 8762 1 1 33 ARG H H 2.757 9.512 7.397 1.00 . A A . 33 ARG H 1 1
14 8763 1 1 33 ARG HA H 5.106 10.945 6.966 1.00 . A A . 33 ARG HA 1 1
14 8764 1 1 33 ARG HB2 H 3.624 10.445 9.554 1.00 . A A . 33 ARG HB2 1 1
14 8765 1 1 33 ARG HB3 H 4.877 11.660 9.337 1.00 . A A . 33 ARG HB3 1 1
14 8766 1 1 33 ARG HD2 H 1.922 12.563 10.117 1.00 . A A . 33 ARG HD2 1 1
14 8767 1 1 33 ARG HD3 H 3.513 13.321 10.048 1.00 . A A . 33 ARG HD3 1 1
14 8768 1 1 33 ARG HE H 2.108 14.450 7.990 1.00 . A A . 33 ARG HE 1 1
14 8769 1 1 33 ARG HG2 H 3.450 12.676 7.545 1.00 . A A . 33 ARG HG2 1 1
14 8770 1 1 33 ARG HG3 H 2.171 11.561 8.031 1.00 . A A . 33 ARG HG3 1 1
14 8771 1 1 33 ARG HH11 H 1.659 14.145 11.429 1.00 . A A . 33 ARG HH11 1 1
14 8772 1 1 33 ARG HH12 H 0.780 15.630 11.577 1.00 . A A . 33 ARG HH12 1 1
14 8773 1 1 33 ARG HH21 H 0.951 16.408 8.173 1.00 . A A . 33 ARG HH21 1 1
14 8774 1 1 33 ARG HH22 H 0.377 16.916 9.725 1.00 . A A . 33 ARG HH22 1 1
14 8775 1 1 33 ARG N N 3.682 9.455 7.079 1.00 . A A . 33 ARG N 1 1
14 8776 1 1 33 ARG NE N 2.030 14.281 8.952 1.00 . A A . 33 ARG NE 1 1
14 8777 1 1 33 ARG NH1 N 1.264 14.963 11.011 1.00 . A A . 33 ARG NH1 1 1
14 8778 1 1 33 ARG NH2 N 0.862 16.252 9.156 1.00 . A A . 33 ARG NH2 1 1
14 8779 1 1 33 ARG O O 6.995 9.825 8.274 1.00 . A A . 33 ARG O 1 1
14 8780 1 1 34 VAL C C 7.576 6.998 8.259 1.00 . A A . 34 VAL C 1 1
14 8781 1 1 34 VAL CA C 6.474 7.292 9.271 1.00 . A A . 34 VAL CA 1 1
14 8782 1 1 34 VAL CB C 5.821 5.966 9.703 1.00 . A A . 34 VAL CB 1 1
14 8783 1 1 34 VAL CG1 C 4.676 6.224 10.671 1.00 . A A . 34 VAL CG1 1 1
14 8784 1 1 34 VAL CG2 C 5.338 5.190 8.487 1.00 . A A . 34 VAL CG2 1 1
14 8785 1 1 34 VAL H H 4.547 7.944 8.685 1.00 . A A . 34 VAL H 1 1
14 8786 1 1 34 VAL HA H 6.913 7.754 10.143 1.00 . A A . 34 VAL HA 1 1
14 8787 1 1 34 VAL HB H 6.565 5.371 10.211 1.00 . A A . 34 VAL HB 1 1
14 8788 1 1 34 VAL HG11 H 4.176 5.293 10.892 1.00 . A A . 34 VAL HG11 1 1
14 8789 1 1 34 VAL HG12 H 5.066 6.651 11.583 1.00 . A A . 34 VAL HG12 1 1
14 8790 1 1 34 VAL HG13 H 3.974 6.912 10.222 1.00 . A A . 34 VAL HG13 1 1
14 8791 1 1 34 VAL HG21 H 5.378 4.131 8.696 1.00 . A A . 34 VAL HG21 1 1
14 8792 1 1 34 VAL HG22 H 4.321 5.474 8.261 1.00 . A A . 34 VAL HG22 1 1
14 8793 1 1 34 VAL HG23 H 5.971 5.414 7.641 1.00 . A A . 34 VAL HG23 1 1
14 8794 1 1 34 VAL N N 5.488 8.215 8.720 1.00 . A A . 34 VAL N 1 1
14 8795 1 1 34 VAL O O 8.658 6.535 8.621 1.00 . A A . 34 VAL O 1 1
14 8796 1 1 35 HIS C C 8.963 8.332 5.531 1.00 . A A . 35 HIS C 1 1
14 8797 1 1 35 HIS CA C 8.262 7.036 5.924 1.00 . A A . 35 HIS CA 1 1
14 8798 1 1 35 HIS CB C 7.572 6.426 4.703 1.00 . A A . 35 HIS CB 1 1
14 8799 1 1 35 HIS CD2 C 5.389 5.032 4.844 1.00 . A A . 35 HIS CD2 1 1
14 8800 1 1 35 HIS CE1 C 6.218 3.234 5.785 1.00 . A A . 35 HIS CE1 1 1
14 8801 1 1 35 HIS CG C 6.713 5.243 5.029 1.00 . A A . 35 HIS CG 1 1
14 8802 1 1 35 HIS H H 6.414 7.638 6.763 1.00 . A A . 35 HIS H 1 1
14 8803 1 1 35 HIS HA H 9.000 6.340 6.293 1.00 . A A . 35 HIS HA 1 1
14 8804 1 1 35 HIS HB2 H 6.943 7.174 4.242 1.00 . A A . 35 HIS HB2 1 1
14 8805 1 1 35 HIS HB3 H 8.322 6.107 3.994 1.00 . A A . 35 HIS HB3 1 1
14 8806 1 1 35 HIS HD1 H 8.134 3.942 5.881 1.00 . A A . 35 HIS HD1 1 1
14 8807 1 1 35 HIS HD2 H 4.685 5.723 4.402 1.00 . A A . 35 HIS HD2 1 1
14 8808 1 1 35 HIS HE1 H 6.305 2.251 6.223 1.00 . A A . 35 HIS HE1 1 1
14 8809 1 1 35 HIS N N 7.294 7.270 6.989 1.00 . A A . 35 HIS N 1 1
14 8810 1 1 35 HIS ND1 N 7.203 4.098 5.621 1.00 . A A . 35 HIS ND1 1 1
14 8811 1 1 35 HIS NE2 N 5.106 3.776 5.321 1.00 . A A . 35 HIS NE2 1 1
14 8812 1 1 35 HIS O O 9.499 8.453 4.429 1.00 . A A . 35 HIS O 1 1
14 8813 1 1 36 THR C C 10.826 10.434 5.313 1.00 . A A . 36 THR C 1 1
14 8814 1 1 36 THR CA C 9.590 10.591 6.190 1.00 . A A . 36 THR CA 1 1
14 8815 1 1 36 THR CB C 9.991 11.285 7.505 1.00 . A A . 36 THR CB 1 1
14 8816 1 1 36 THR CG2 C 8.876 12.193 8.000 1.00 . A A . 36 THR CG2 1 1
14 8817 1 1 36 THR H H 8.513 9.146 7.301 1.00 . A A . 36 THR H 1 1
14 8818 1 1 36 THR HA H 8.875 11.219 5.679 1.00 . A A . 36 THR HA 1 1
14 8819 1 1 36 THR HB H 10.871 11.886 7.322 1.00 . A A . 36 THR HB 1 1
14 8820 1 1 36 THR HG1 H 9.480 10.006 8.916 1.00 . A A . 36 THR HG1 1 1
14 8821 1 1 36 THR HG21 H 8.484 11.807 8.929 1.00 . A A . 36 THR HG21 1 1
14 8822 1 1 36 THR HG22 H 8.087 12.228 7.264 1.00 . A A . 36 THR HG22 1 1
14 8823 1 1 36 THR HG23 H 9.265 13.188 8.159 1.00 . A A . 36 THR HG23 1 1
14 8824 1 1 36 THR N N 8.956 9.302 6.441 1.00 . A A . 36 THR N 1 1
14 8825 1 1 36 THR O O 10.810 10.779 4.132 1.00 . A A . 36 THR O 1 1
14 8826 1 1 36 THR OG1 O 10.295 10.305 8.503 1.00 . A A . 36 THR OG1 1 1
14 8827 1 1 37 GLY C C 14.361 10.053 5.971 1.00 . A A . 37 GLY C 1 1
14 8828 1 1 37 GLY CA C 13.130 9.715 5.154 1.00 . A A . 37 GLY CA 1 1
14 8829 1 1 37 GLY H H 11.854 9.652 6.843 1.00 . A A . 37 GLY H 1 1
14 8830 1 1 37 GLY HA2 H 13.190 8.683 4.842 1.00 . A A . 37 GLY HA2 1 1
14 8831 1 1 37 GLY HA3 H 13.110 10.345 4.277 1.00 . A A . 37 GLY HA3 1 1
14 8832 1 1 37 GLY N N 11.899 9.909 5.898 1.00 . A A . 37 GLY N 1 1
14 8833 1 1 37 GLY O O 15.366 10.512 5.429 1.00 . A A . 37 GLY O 1 1
14 8834 1 1 38 GLU C C 16.258 8.873 8.384 1.00 . A A . 38 GLU C 1 1
14 8835 1 1 38 GLU CA C 15.398 10.115 8.172 1.00 . A A . 38 GLU CA 1 1
14 8836 1 1 38 GLU CB C 14.884 10.628 9.519 1.00 . A A . 38 GLU CB 1 1
14 8837 1 1 38 GLU CD C 15.148 12.450 11.248 1.00 . A A . 38 GLU CD 1 1
14 8838 1 1 38 GLU CG C 15.838 11.589 10.208 1.00 . A A . 38 GLU CG 1 1
14 8839 1 1 38 GLU H H 13.453 9.461 7.652 1.00 . A A . 38 GLU H 1 1
14 8840 1 1 38 GLU HA H 16.002 10.882 7.712 1.00 . A A . 38 GLU HA 1 1
14 8841 1 1 38 GLU HB2 H 13.944 11.137 9.361 1.00 . A A . 38 GLU HB2 1 1
14 8842 1 1 38 GLU HB3 H 14.721 9.784 10.173 1.00 . A A . 38 GLU HB3 1 1
14 8843 1 1 38 GLU HG2 H 16.614 11.018 10.695 1.00 . A A . 38 GLU HG2 1 1
14 8844 1 1 38 GLU HG3 H 16.280 12.234 9.463 1.00 . A A . 38 GLU HG3 1 1
14 8845 1 1 38 GLU N N 14.281 9.828 7.279 1.00 . A A . 38 GLU N 1 1
14 8846 1 1 38 GLU O O 16.915 8.726 9.415 1.00 . A A . 38 GLU O 1 1
14 8847 1 1 38 GLU OE1 O 14.623 11.888 12.231 1.00 . A A . 38 GLU OE1 1 1
14 8848 1 1 38 GLU OE2 O 15.134 13.688 11.078 1.00 . A A . 38 GLU OE2 1 1
14 8849 1 1 39 LYS C C 18.522 7.045 7.395 1.00 . A A . 39 LYS C 1 1
14 8850 1 1 39 LYS CA C 17.028 6.749 7.476 1.00 . A A . 39 LYS CA 1 1
14 8851 1 1 39 LYS CB C 16.625 5.795 6.349 1.00 . A A . 39 LYS CB 1 1
14 8852 1 1 39 LYS CD C 16.275 5.751 3.862 1.00 . A A . 39 LYS CD 1 1
14 8853 1 1 39 LYS CE C 16.986 5.801 2.519 1.00 . A A . 39 LYS CE 1 1
14 8854 1 1 39 LYS CG C 17.194 6.179 4.995 1.00 . A A . 39 LYS CG 1 1
14 8855 1 1 39 LYS H H 15.705 8.152 6.603 1.00 . A A . 39 LYS H 1 1
14 8856 1 1 39 LYS HA H 16.817 6.281 8.426 1.00 . A A . 39 LYS HA 1 1
14 8857 1 1 39 LYS HB2 H 16.971 4.802 6.594 1.00 . A A . 39 LYS HB2 1 1
14 8858 1 1 39 LYS HB3 H 15.547 5.783 6.273 1.00 . A A . 39 LYS HB3 1 1
14 8859 1 1 39 LYS HD2 H 15.942 4.740 4.043 1.00 . A A . 39 LYS HD2 1 1
14 8860 1 1 39 LYS HD3 H 15.421 6.413 3.833 1.00 . A A . 39 LYS HD3 1 1
14 8861 1 1 39 LYS HE2 H 17.720 6.592 2.544 1.00 . A A . 39 LYS HE2 1 1
14 8862 1 1 39 LYS HE3 H 17.481 4.856 2.353 1.00 . A A . 39 LYS HE3 1 1
14 8863 1 1 39 LYS HG2 H 17.318 7.251 4.957 1.00 . A A . 39 LYS HG2 1 1
14 8864 1 1 39 LYS HG3 H 18.154 5.699 4.868 1.00 . A A . 39 LYS HG3 1 1
14 8865 1 1 39 LYS HZ1 H 15.859 5.175 0.875 1.00 . A A . 39 LYS HZ1 1 1
14 8866 1 1 39 LYS HZ2 H 16.437 6.760 0.746 1.00 . A A . 39 LYS HZ2 1 1
14 8867 1 1 39 LYS HZ3 H 15.135 6.415 1.769 1.00 . A A . 39 LYS HZ3 1 1
14 8868 1 1 39 LYS N N 16.249 7.979 7.400 1.00 . A A . 39 LYS N 1 1
14 8869 1 1 39 LYS NZ N 16.038 6.055 1.399 1.00 . A A . 39 LYS NZ 1 1
14 8870 1 1 39 LYS O O 18.967 7.915 6.646 1.00 . A A . 39 LYS O 1 1
14 8871 1 1 40 PRO C C 21.440 5.993 6.931 1.00 . A A . 40 PRO C 1 1
14 8872 1 1 40 PRO CA C 20.773 6.470 8.217 1.00 . A A . 40 PRO CA 1 1
14 8873 1 1 40 PRO CB C 21.201 5.595 9.397 1.00 . A A . 40 PRO CB 1 1
14 8874 1 1 40 PRO CD C 18.854 5.252 9.102 1.00 . A A . 40 PRO CD 1 1
14 8875 1 1 40 PRO CG C 20.128 4.569 9.518 1.00 . A A . 40 PRO CG 1 1
14 8876 1 1 40 PRO HA H 21.052 7.496 8.406 1.00 . A A . 40 PRO HA 1 1
14 8877 1 1 40 PRO HB2 H 22.160 5.142 9.184 1.00 . A A . 40 PRO HB2 1 1
14 8878 1 1 40 PRO HB3 H 21.273 6.198 10.290 1.00 . A A . 40 PRO HB3 1 1
14 8879 1 1 40 PRO HD2 H 18.202 4.556 8.594 1.00 . A A . 40 PRO HD2 1 1
14 8880 1 1 40 PRO HD3 H 18.358 5.680 9.960 1.00 . A A . 40 PRO HD3 1 1
14 8881 1 1 40 PRO HG2 H 20.339 3.738 8.863 1.00 . A A . 40 PRO HG2 1 1
14 8882 1 1 40 PRO HG3 H 20.055 4.233 10.542 1.00 . A A . 40 PRO HG3 1 1
14 8883 1 1 40 PRO N N 19.317 6.306 8.183 1.00 . A A . 40 PRO N 1 1
14 8884 1 1 40 PRO O O 22.656 6.101 6.774 1.00 . A A . 40 PRO O 1 1
14 8885 1 1 41 SER C C 21.117 6.063 3.678 1.00 . A A . 41 SER C 1 1
14 8886 1 1 41 SER CA C 21.149 4.970 4.741 1.00 . A A . 41 SER CA 1 1
14 8887 1 1 41 SER CB C 20.332 3.763 4.273 1.00 . A A . 41 SER CB 1 1
14 8888 1 1 41 SER H H 19.675 5.407 6.197 1.00 . A A . 41 SER H 1 1
14 8889 1 1 41 SER HA H 22.173 4.663 4.894 1.00 . A A . 41 SER HA 1 1
14 8890 1 1 41 SER HB2 H 20.110 3.132 5.120 1.00 . A A . 41 SER HB2 1 1
14 8891 1 1 41 SER HB3 H 19.410 4.108 3.829 1.00 . A A . 41 SER HB3 1 1
14 8892 1 1 41 SER HG H 20.776 3.269 2.431 1.00 . A A . 41 SER HG 1 1
14 8893 1 1 41 SER N N 20.636 5.466 6.013 1.00 . A A . 41 SER N 1 1
14 8894 1 1 41 SER O O 20.250 6.071 2.805 1.00 . A A . 41 SER O 1 1
14 8895 1 1 41 SER OG O 21.047 3.005 3.313 1.00 . A A . 41 SER OG 1 1
14 8896 1 1 42 GLY C C 22.406 9.413 3.456 1.00 . A A . 42 GLY C 1 1
14 8897 1 1 42 GLY CA C 22.133 8.074 2.799 1.00 . A A . 42 GLY CA 1 1
14 8898 1 1 42 GLY H H 22.734 6.931 4.477 1.00 . A A . 42 GLY H 1 1
14 8899 1 1 42 GLY HA2 H 22.918 7.866 2.088 1.00 . A A . 42 GLY HA2 1 1
14 8900 1 1 42 GLY HA3 H 21.191 8.130 2.274 1.00 . A A . 42 GLY HA3 1 1
14 8901 1 1 42 GLY N N 22.069 6.988 3.760 1.00 . A A . 42 GLY N 1 1
14 8902 1 1 42 GLY O O 21.905 9.710 4.540 1.00 . A A . 42 GLY O 1 1
14 8903 1 1 43 PRO C C 22.402 12.543 3.270 1.00 . A A . 43 PRO C 1 1
14 8904 1 1 43 PRO CA C 23.579 11.574 3.300 1.00 . A A . 43 PRO CA 1 1
14 8905 1 1 43 PRO CB C 24.677 12.037 2.339 1.00 . A A . 43 PRO CB 1 1
14 8906 1 1 43 PRO CD C 23.854 9.957 1.494 1.00 . A A . 43 PRO CD 1 1
14 8907 1 1 43 PRO CG C 24.416 11.288 1.077 1.00 . A A . 43 PRO CG 1 1
14 8908 1 1 43 PRO HA H 23.976 11.521 4.303 1.00 . A A . 43 PRO HA 1 1
14 8909 1 1 43 PRO HB2 H 24.601 13.104 2.188 1.00 . A A . 43 PRO HB2 1 1
14 8910 1 1 43 PRO HB3 H 25.646 11.793 2.749 1.00 . A A . 43 PRO HB3 1 1
14 8911 1 1 43 PRO HD2 H 23.123 9.615 0.776 1.00 . A A . 43 PRO HD2 1 1
14 8912 1 1 43 PRO HD3 H 24.645 9.231 1.605 1.00 . A A . 43 PRO HD3 1 1
14 8913 1 1 43 PRO HG2 H 23.702 11.825 0.473 1.00 . A A . 43 PRO HG2 1 1
14 8914 1 1 43 PRO HG3 H 25.340 11.150 0.535 1.00 . A A . 43 PRO HG3 1 1
14 8915 1 1 43 PRO N N 23.221 10.246 2.792 1.00 . A A . 43 PRO N 1 1
14 8916 1 1 43 PRO O O 21.688 12.637 2.272 1.00 . A A . 43 PRO O 1 1
14 8917 1 1 44 SER C C 21.218 15.282 3.380 1.00 . A A . 44 SER C 1 1
14 8918 1 1 44 SER CA C 21.113 14.222 4.472 1.00 . A A . 44 SER CA 1 1
14 8919 1 1 44 SER CB C 21.119 14.890 5.849 1.00 . A A . 44 SER CB 1 1
14 8920 1 1 44 SER H H 22.810 13.142 5.134 1.00 . A A . 44 SER H 1 1
14 8921 1 1 44 SER HA H 20.186 13.683 4.346 1.00 . A A . 44 SER HA 1 1
14 8922 1 1 44 SER HB2 H 20.260 15.538 5.935 1.00 . A A . 44 SER HB2 1 1
14 8923 1 1 44 SER HB3 H 21.074 14.129 6.615 1.00 . A A . 44 SER HB3 1 1
14 8924 1 1 44 SER HG H 23.051 15.076 6.110 1.00 . A A . 44 SER HG 1 1
14 8925 1 1 44 SER N N 22.206 13.262 4.371 1.00 . A A . 44 SER N 1 1
14 8926 1 1 44 SER O O 22.147 15.266 2.571 1.00 . A A . 44 SER O 1 1
14 8927 1 1 44 SER OG O 22.293 15.660 6.037 1.00 . A A . 44 SER OG 1 1
14 8928 1 1 45 SER C C 20.217 16.693 0.955 1.00 . A A . 45 SER C 1 1
14 8929 1 1 45 SER CA C 20.241 17.269 2.368 1.00 . A A . 45 SER CA 1 1
14 8930 1 1 45 SER CB C 21.460 18.177 2.540 1.00 . A A . 45 SER CB 1 1
14 8931 1 1 45 SER H H 19.546 16.162 4.034 1.00 . A A . 45 SER H 1 1
14 8932 1 1 45 SER HA H 19.344 17.850 2.522 1.00 . A A . 45 SER HA 1 1
14 8933 1 1 45 SER HB2 H 21.457 18.593 3.536 1.00 . A A . 45 SER HB2 1 1
14 8934 1 1 45 SER HB3 H 22.360 17.599 2.394 1.00 . A A . 45 SER HB3 1 1
14 8935 1 1 45 SER HG H 21.775 18.927 0.758 1.00 . A A . 45 SER HG 1 1
14 8936 1 1 45 SER N N 20.260 16.203 3.363 1.00 . A A . 45 SER N 1 1
14 8937 1 1 45 SER O O 20.918 17.173 0.065 1.00 . A A . 45 SER O 1 1
14 8938 1 1 45 SER OG O 21.441 19.239 1.602 1.00 . A A . 45 SER OG 1 1
14 8939 1 1 46 GLY C C 18.469 15.847 -1.518 1.00 . A A . 46 GLY C 1 1
14 8940 1 1 46 GLY CA C 19.304 15.034 -0.548 1.00 . A A . 46 GLY CA 1 1
14 8941 1 1 46 GLY H H 18.869 15.319 1.504 1.00 . A A . 46 GLY H 1 1
14 8942 1 1 46 GLY HA2 H 20.297 14.916 -0.956 1.00 . A A . 46 GLY HA2 1 1
14 8943 1 1 46 GLY HA3 H 18.854 14.059 -0.434 1.00 . A A . 46 GLY HA3 1 1
14 8944 1 1 46 GLY N N 19.405 15.659 0.757 1.00 . A A . 46 GLY N 1 1
14 8945 1 1 46 GLY O O 18.373 15.473 -2.686 1.00 . A A . 46 GLY O 1 1
14 8946 2 2 1 ZN ZN ZN 3.363 2.923 5.520 1.00 . B A . 201 ZN ZN 1 1
15 8947 1 1 1 GLY C C -8.548 -18.158 -9.540 1.00 . A A . 1 GLY C 1 1
15 8948 1 1 1 GLY CA C -9.516 -17.853 -10.667 1.00 . A A . 1 GLY CA 1 1
15 8949 1 1 1 GLY H1 H -7.912 -17.108 -11.832 1.00 . A A . 1 GLY H1 1 1
15 8950 1 1 1 GLY HA2 H -10.332 -17.265 -10.276 1.00 . A A . 1 GLY HA2 1 1
15 8951 1 1 1 GLY HA3 H -9.907 -18.784 -11.051 1.00 . A A . 1 GLY HA3 1 1
15 8952 1 1 1 GLY N N -8.889 -17.124 -11.754 1.00 . A A . 1 GLY N 1 1
15 8953 1 1 1 GLY O O -7.639 -17.375 -9.265 1.00 . A A . 1 GLY O 1 1
15 8954 1 1 2 SER C C -7.566 -18.514 -6.878 1.00 . A A . 2 SER C 1 1
15 8955 1 1 2 SER CA C -7.886 -19.702 -7.779 1.00 . A A . 2 SER CA 1 1
15 8956 1 1 2 SER CB C -6.589 -20.317 -8.310 1.00 . A A . 2 SER CB 1 1
15 8957 1 1 2 SER H H -9.487 -19.880 -9.153 1.00 . A A . 2 SER H 1 1
15 8958 1 1 2 SER HA H -8.416 -20.445 -7.202 1.00 . A A . 2 SER HA 1 1
15 8959 1 1 2 SER HB2 H -6.028 -20.734 -7.487 1.00 . A A . 2 SER HB2 1 1
15 8960 1 1 2 SER HB3 H -6.828 -21.100 -9.016 1.00 . A A . 2 SER HB3 1 1
15 8961 1 1 2 SER HG H -6.127 -19.195 -9.848 1.00 . A A . 2 SER HG 1 1
15 8962 1 1 2 SER N N -8.745 -19.298 -8.886 1.00 . A A . 2 SER N 1 1
15 8963 1 1 2 SER O O -6.430 -18.344 -6.435 1.00 . A A . 2 SER O 1 1
15 8964 1 1 2 SER OG O -5.792 -19.343 -8.961 1.00 . A A . 2 SER OG 1 1
15 8965 1 1 3 SER C C -8.304 -16.916 -4.295 1.00 . A A . 3 SER C 1 1
15 8966 1 1 3 SER CA C -8.404 -16.518 -5.764 1.00 . A A . 3 SER CA 1 1
15 8967 1 1 3 SER CB C -9.569 -15.546 -5.963 1.00 . A A . 3 SER CB 1 1
15 8968 1 1 3 SER H H -9.460 -17.883 -6.992 1.00 . A A . 3 SER H 1 1
15 8969 1 1 3 SER HA H -7.486 -16.031 -6.057 1.00 . A A . 3 SER HA 1 1
15 8970 1 1 3 SER HB2 H -9.586 -15.213 -6.989 1.00 . A A . 3 SER HB2 1 1
15 8971 1 1 3 SER HB3 H -10.497 -16.048 -5.732 1.00 . A A . 3 SER HB3 1 1
15 8972 1 1 3 SER HG H -8.703 -13.875 -5.416 1.00 . A A . 3 SER HG 1 1
15 8973 1 1 3 SER N N -8.577 -17.694 -6.610 1.00 . A A . 3 SER N 1 1
15 8974 1 1 3 SER O O -8.775 -17.979 -3.894 1.00 . A A . 3 SER O 1 1
15 8975 1 1 3 SER OG O -9.439 -14.415 -5.118 1.00 . A A . 3 SER OG 1 1
15 8976 1 1 4 GLY C C -6.507 -15.430 -1.419 1.00 . A A . 4 GLY C 1 1
15 8977 1 1 4 GLY CA C -7.532 -16.330 -2.079 1.00 . A A . 4 GLY CA 1 1
15 8978 1 1 4 GLY H H -7.328 -15.220 -3.870 1.00 . A A . 4 GLY H 1 1
15 8979 1 1 4 GLY HA2 H -8.486 -16.191 -1.592 1.00 . A A . 4 GLY HA2 1 1
15 8980 1 1 4 GLY HA3 H -7.223 -17.358 -1.957 1.00 . A A . 4 GLY HA3 1 1
15 8981 1 1 4 GLY N N -7.685 -16.052 -3.495 1.00 . A A . 4 GLY N 1 1
15 8982 1 1 4 GLY O O -6.718 -14.951 -0.305 1.00 . A A . 4 GLY O 1 1
15 8983 1 1 5 SER C C -4.901 -13.086 -0.955 1.00 . A A . 5 SER C 1 1
15 8984 1 1 5 SER CA C -4.328 -14.356 -1.577 1.00 . A A . 5 SER CA 1 1
15 8985 1 1 5 SER CB C -3.338 -13.994 -2.685 1.00 . A A . 5 SER CB 1 1
15 8986 1 1 5 SER H H -5.284 -15.611 -2.989 1.00 . A A . 5 SER H 1 1
15 8987 1 1 5 SER HA H -3.811 -14.916 -0.812 1.00 . A A . 5 SER HA 1 1
15 8988 1 1 5 SER HB2 H -2.637 -13.262 -2.312 1.00 . A A . 5 SER HB2 1 1
15 8989 1 1 5 SER HB3 H -2.803 -14.882 -2.991 1.00 . A A . 5 SER HB3 1 1
15 8990 1 1 5 SER HG H -3.617 -13.804 -4.614 1.00 . A A . 5 SER HG 1 1
15 8991 1 1 5 SER N N -5.393 -15.200 -2.106 1.00 . A A . 5 SER N 1 1
15 8992 1 1 5 SER O O -4.519 -12.694 0.147 1.00 . A A . 5 SER O 1 1
15 8993 1 1 5 SER OG O -4.007 -13.453 -3.810 1.00 . A A . 5 SER OG 1 1
15 8994 1 1 6 SER C C -7.598 -11.528 -0.245 1.00 . A A . 6 SER C 1 1
15 8995 1 1 6 SER CA C -6.443 -11.218 -1.193 1.00 . A A . 6 SER CA 1 1
15 8996 1 1 6 SER CB C -6.948 -10.384 -2.373 1.00 . A A . 6 SER CB 1 1
15 8997 1 1 6 SER H H -6.083 -12.809 -2.543 1.00 . A A . 6 SER H 1 1
15 8998 1 1 6 SER HA H -5.695 -10.653 -0.658 1.00 . A A . 6 SER HA 1 1
15 8999 1 1 6 SER HB2 H -6.112 -10.105 -2.996 1.00 . A A . 6 SER HB2 1 1
15 9000 1 1 6 SER HB3 H -7.648 -10.970 -2.951 1.00 . A A . 6 SER HB3 1 1
15 9001 1 1 6 SER HG H -6.944 -8.526 -1.754 1.00 . A A . 6 SER HG 1 1
15 9002 1 1 6 SER N N -5.820 -12.446 -1.671 1.00 . A A . 6 SER N 1 1
15 9003 1 1 6 SER O O -8.581 -12.159 -0.631 1.00 . A A . 6 SER O 1 1
15 9004 1 1 6 SER OG O -7.597 -9.207 -1.925 1.00 . A A . 6 SER OG 1 1
15 9005 1 1 7 GLY C C -8.089 -10.901 3.382 1.00 . A A . 7 GLY C 1 1
15 9006 1 1 7 GLY CA C -8.508 -11.318 1.986 1.00 . A A . 7 GLY CA 1 1
15 9007 1 1 7 GLY H H -6.663 -10.581 1.252 1.00 . A A . 7 GLY H 1 1
15 9008 1 1 7 GLY HA2 H -9.390 -10.762 1.705 1.00 . A A . 7 GLY HA2 1 1
15 9009 1 1 7 GLY HA3 H -8.746 -12.371 1.993 1.00 . A A . 7 GLY HA3 1 1
15 9010 1 1 7 GLY N N -7.469 -11.079 1.000 1.00 . A A . 7 GLY N 1 1
15 9011 1 1 7 GLY O O -8.852 -10.255 4.099 1.00 . A A . 7 GLY O 1 1
15 9012 1 1 8 SER C C -6.830 -9.556 5.526 1.00 . A A . 8 SER C 1 1
15 9013 1 1 8 SER CA C -6.356 -10.940 5.091 1.00 . A A . 8 SER CA 1 1
15 9014 1 1 8 SER CB C -4.827 -10.992 5.092 1.00 . A A . 8 SER CB 1 1
15 9015 1 1 8 SER H H -6.312 -11.788 3.151 1.00 . A A . 8 SER H 1 1
15 9016 1 1 8 SER HA H -6.733 -11.672 5.789 1.00 . A A . 8 SER HA 1 1
15 9017 1 1 8 SER HB2 H -4.446 -10.321 4.338 1.00 . A A . 8 SER HB2 1 1
15 9018 1 1 8 SER HB3 H -4.460 -10.689 6.062 1.00 . A A . 8 SER HB3 1 1
15 9019 1 1 8 SER HG H -4.307 -12.801 5.633 1.00 . A A . 8 SER HG 1 1
15 9020 1 1 8 SER N N -6.873 -11.274 3.769 1.00 . A A . 8 SER N 1 1
15 9021 1 1 8 SER O O -7.300 -9.373 6.647 1.00 . A A . 8 SER O 1 1
15 9022 1 1 8 SER OG O -4.361 -12.301 4.815 1.00 . A A . 8 SER OG 1 1
15 9023 1 1 9 GLY C C -8.488 -6.903 4.374 1.00 . A A . 9 GLY C 1 1
15 9024 1 1 9 GLY CA C -7.119 -7.229 4.936 1.00 . A A . 9 GLY CA 1 1
15 9025 1 1 9 GLY H H -6.318 -8.789 3.749 1.00 . A A . 9 GLY H 1 1
15 9026 1 1 9 GLY HA2 H -7.142 -7.107 6.008 1.00 . A A . 9 GLY HA2 1 1
15 9027 1 1 9 GLY HA3 H -6.399 -6.539 4.520 1.00 . A A . 9 GLY HA3 1 1
15 9028 1 1 9 GLY N N -6.700 -8.584 4.627 1.00 . A A . 9 GLY N 1 1
15 9029 1 1 9 GLY O O -8.905 -7.475 3.367 1.00 . A A . 9 GLY O 1 1
15 9030 1 1 10 GLU C C -10.663 -4.065 4.584 1.00 . A A . 10 GLU C 1 1
15 9031 1 1 10 GLU CA C -10.523 -5.585 4.588 1.00 . A A . 10 GLU CA 1 1
15 9032 1 1 10 GLU CB C -11.590 -6.204 5.494 1.00 . A A . 10 GLU CB 1 1
15 9033 1 1 10 GLU CD C -13.064 -7.458 3.870 1.00 . A A . 10 GLU CD 1 1
15 9034 1 1 10 GLU CG C -12.959 -6.300 4.843 1.00 . A A . 10 GLU CG 1 1
15 9035 1 1 10 GLU H H -8.805 -5.563 5.825 1.00 . A A . 10 GLU H 1 1
15 9036 1 1 10 GLU HA H -10.663 -5.950 3.582 1.00 . A A . 10 GLU HA 1 1
15 9037 1 1 10 GLU HB2 H -11.275 -7.199 5.772 1.00 . A A . 10 GLU HB2 1 1
15 9038 1 1 10 GLU HB3 H -11.680 -5.602 6.386 1.00 . A A . 10 GLU HB3 1 1
15 9039 1 1 10 GLU HG2 H -13.702 -6.431 5.616 1.00 . A A . 10 GLU HG2 1 1
15 9040 1 1 10 GLU HG3 H -13.155 -5.381 4.309 1.00 . A A . 10 GLU HG3 1 1
15 9041 1 1 10 GLU N N -9.191 -5.983 5.028 1.00 . A A . 10 GLU N 1 1
15 9042 1 1 10 GLU O O -11.668 -3.522 5.042 1.00 . A A . 10 GLU O 1 1
15 9043 1 1 10 GLU OE1 O -13.394 -8.577 4.315 1.00 . A A . 10 GLU OE1 1 1
15 9044 1 1 10 GLU OE2 O -12.815 -7.246 2.665 1.00 . A A . 10 GLU OE2 1 1
15 9045 1 1 11 LYS C C -9.202 -1.443 2.625 1.00 . A A . 11 LYS C 1 1
15 9046 1 1 11 LYS CA C -9.654 -1.928 3.999 1.00 . A A . 11 LYS CA 1 1
15 9047 1 1 11 LYS CB C -8.746 -1.344 5.083 1.00 . A A . 11 LYS CB 1 1
15 9048 1 1 11 LYS CD C -8.387 -1.371 7.569 1.00 . A A . 11 LYS CD 1 1
15 9049 1 1 11 LYS CE C -8.029 -2.822 7.851 1.00 . A A . 11 LYS CE 1 1
15 9050 1 1 11 LYS CG C -9.407 -1.257 6.448 1.00 . A A . 11 LYS CG 1 1
15 9051 1 1 11 LYS H H -8.873 -3.875 3.715 1.00 . A A . 11 LYS H 1 1
15 9052 1 1 11 LYS HA H -10.666 -1.594 4.170 1.00 . A A . 11 LYS HA 1 1
15 9053 1 1 11 LYS HB2 H -7.866 -1.964 5.171 1.00 . A A . 11 LYS HB2 1 1
15 9054 1 1 11 LYS HB3 H -8.447 -0.349 4.787 1.00 . A A . 11 LYS HB3 1 1
15 9055 1 1 11 LYS HD2 H -7.491 -0.839 7.285 1.00 . A A . 11 LYS HD2 1 1
15 9056 1 1 11 LYS HD3 H -8.800 -0.930 8.465 1.00 . A A . 11 LYS HD3 1 1
15 9057 1 1 11 LYS HE2 H -7.970 -3.353 6.913 1.00 . A A . 11 LYS HE2 1 1
15 9058 1 1 11 LYS HE3 H -7.068 -2.853 8.343 1.00 . A A . 11 LYS HE3 1 1
15 9059 1 1 11 LYS HG2 H -9.913 -0.307 6.532 1.00 . A A . 11 LYS HG2 1 1
15 9060 1 1 11 LYS HG3 H -10.124 -2.059 6.542 1.00 . A A . 11 LYS HG3 1 1
15 9061 1 1 11 LYS HZ1 H -8.704 -4.426 9.007 1.00 . A A . 11 LYS HZ1 1 1
15 9062 1 1 11 LYS HZ2 H -9.939 -3.590 8.206 1.00 . A A . 11 LYS HZ2 1 1
15 9063 1 1 11 LYS HZ3 H -9.207 -2.913 9.573 1.00 . A A . 11 LYS HZ3 1 1
15 9064 1 1 11 LYS N N -9.647 -3.385 4.064 1.00 . A A . 11 LYS N 1 1
15 9065 1 1 11 LYS NZ N -9.040 -3.484 8.720 1.00 . A A . 11 LYS NZ 1 1
15 9066 1 1 11 LYS O O -8.250 -1.960 2.040 1.00 . A A . 11 LYS O 1 1
15 9067 1 1 12 PRO C C -8.269 0.927 0.796 1.00 . A A . 12 PRO C 1 1
15 9068 1 1 12 PRO CA C -9.583 0.154 0.788 1.00 . A A . 12 PRO CA 1 1
15 9069 1 1 12 PRO CB C -10.758 1.100 0.527 1.00 . A A . 12 PRO CB 1 1
15 9070 1 1 12 PRO CD C -11.043 0.241 2.740 1.00 . A A . 12 PRO CD 1 1
15 9071 1 1 12 PRO CG C -11.266 1.455 1.882 1.00 . A A . 12 PRO CG 1 1
15 9072 1 1 12 PRO HA H -9.550 -0.603 0.018 1.00 . A A . 12 PRO HA 1 1
15 9073 1 1 12 PRO HB2 H -10.409 1.972 -0.007 1.00 . A A . 12 PRO HB2 1 1
15 9074 1 1 12 PRO HB3 H -11.511 0.591 -0.056 1.00 . A A . 12 PRO HB3 1 1
15 9075 1 1 12 PRO HD2 H -10.803 0.532 3.751 1.00 . A A . 12 PRO HD2 1 1
15 9076 1 1 12 PRO HD3 H -11.915 -0.396 2.726 1.00 . A A . 12 PRO HD3 1 1
15 9077 1 1 12 PRO HG2 H -10.714 2.297 2.272 1.00 . A A . 12 PRO HG2 1 1
15 9078 1 1 12 PRO HG3 H -12.320 1.688 1.829 1.00 . A A . 12 PRO HG3 1 1
15 9079 1 1 12 PRO N N -9.897 -0.425 2.098 1.00 . A A . 12 PRO N 1 1
15 9080 1 1 12 PRO O O -7.405 0.711 -0.054 1.00 . A A . 12 PRO O 1 1
15 9081 1 1 13 PHE C C -5.727 1.774 2.303 1.00 . A A . 13 PHE C 1 1
15 9082 1 1 13 PHE CA C -6.914 2.634 1.880 1.00 . A A . 13 PHE CA 1 1
15 9083 1 1 13 PHE CB C -7.125 3.764 2.890 1.00 . A A . 13 PHE CB 1 1
15 9084 1 1 13 PHE CD1 C -8.241 5.699 1.746 1.00 . A A . 13 PHE CD1 1 1
15 9085 1 1 13 PHE CD2 C -9.555 4.318 3.178 1.00 . A A . 13 PHE CD2 1 1
15 9086 1 1 13 PHE CE1 C -9.349 6.480 1.476 1.00 . A A . 13 PHE CE1 1 1
15 9087 1 1 13 PHE CE2 C -10.667 5.095 2.911 1.00 . A A . 13 PHE CE2 1 1
15 9088 1 1 13 PHE CG C -8.331 4.611 2.599 1.00 . A A . 13 PHE CG 1 1
15 9089 1 1 13 PHE CZ C -10.563 6.178 2.060 1.00 . A A . 13 PHE CZ 1 1
15 9090 1 1 13 PHE H H -8.848 1.955 2.411 1.00 . A A . 13 PHE H 1 1
15 9091 1 1 13 PHE HA H -6.706 3.062 0.912 1.00 . A A . 13 PHE HA 1 1
15 9092 1 1 13 PHE HB2 H -7.249 3.339 3.874 1.00 . A A . 13 PHE HB2 1 1
15 9093 1 1 13 PHE HB3 H -6.258 4.407 2.886 1.00 . A A . 13 PHE HB3 1 1
15 9094 1 1 13 PHE HD1 H -7.290 5.936 1.289 1.00 . A A . 13 PHE HD1 1 1
15 9095 1 1 13 PHE HD2 H -9.638 3.472 3.845 1.00 . A A . 13 PHE HD2 1 1
15 9096 1 1 13 PHE HE1 H -9.264 7.326 0.810 1.00 . A A . 13 PHE HE1 1 1
15 9097 1 1 13 PHE HE2 H -11.615 4.857 3.370 1.00 . A A . 13 PHE HE2 1 1
15 9098 1 1 13 PHE HZ H -11.430 6.786 1.850 1.00 . A A . 13 PHE HZ 1 1
15 9099 1 1 13 PHE N N -8.124 1.828 1.762 1.00 . A A . 13 PHE N 1 1
15 9100 1 1 13 PHE O O -5.788 1.064 3.306 1.00 . A A . 13 PHE O 1 1
15 9101 1 1 14 GLN C C -2.191 1.864 1.478 1.00 . A A . 14 GLN C 1 1
15 9102 1 1 14 GLN CA C -3.447 1.070 1.823 1.00 . A A . 14 GLN CA 1 1
15 9103 1 1 14 GLN CB C -3.461 -0.248 1.047 1.00 . A A . 14 GLN CB 1 1
15 9104 1 1 14 GLN CD C -4.161 -2.666 1.257 1.00 . A A . 14 GLN CD 1 1
15 9105 1 1 14 GLN CG C -4.531 -1.219 1.518 1.00 . A A . 14 GLN CG 1 1
15 9106 1 1 14 GLN H H -4.660 2.428 0.743 1.00 . A A . 14 GLN H 1 1
15 9107 1 1 14 GLN HA H -3.442 0.855 2.881 1.00 . A A . 14 GLN HA 1 1
15 9108 1 1 14 GLN HB2 H -3.633 -0.035 0.002 1.00 . A A . 14 GLN HB2 1 1
15 9109 1 1 14 GLN HB3 H -2.499 -0.726 1.156 1.00 . A A . 14 GLN HB3 1 1
15 9110 1 1 14 GLN HE21 H -2.739 -2.579 2.643 1.00 . A A . 14 GLN HE21 1 1
15 9111 1 1 14 GLN HE22 H -2.910 -4.097 1.838 1.00 . A A . 14 GLN HE22 1 1
15 9112 1 1 14 GLN HG2 H -4.677 -1.088 2.580 1.00 . A A . 14 GLN HG2 1 1
15 9113 1 1 14 GLN HG3 H -5.452 -0.999 0.999 1.00 . A A . 14 GLN HG3 1 1
15 9114 1 1 14 GLN N N -4.648 1.844 1.529 1.00 . A A . 14 GLN N 1 1
15 9115 1 1 14 GLN NE2 N -3.169 -3.165 1.985 1.00 . A A . 14 GLN NE2 1 1
15 9116 1 1 14 GLN O O -2.199 2.695 0.569 1.00 . A A . 14 GLN O 1 1
15 9117 1 1 14 GLN OE1 O -4.760 -3.329 0.409 1.00 . A A . 14 GLN OE1 1 1
15 9118 1 1 15 CYS C C 0.778 1.858 0.660 1.00 . A A . 15 CYS C 1 1
15 9119 1 1 15 CYS CA C 0.151 2.292 1.981 1.00 . A A . 15 CYS CA 1 1
15 9120 1 1 15 CYS CB C 1.121 2.017 3.133 1.00 . A A . 15 CYS CB 1 1
15 9121 1 1 15 CYS H H -1.168 0.929 2.920 1.00 . A A . 15 CYS H 1 1
15 9122 1 1 15 CYS HA H -0.051 3.351 1.938 1.00 . A A . 15 CYS HA 1 1
15 9123 1 1 15 CYS HB2 H 0.555 1.866 4.041 1.00 . A A . 15 CYS HB2 1 1
15 9124 1 1 15 CYS HB3 H 1.685 1.123 2.913 1.00 . A A . 15 CYS HB3 1 1
15 9125 1 1 15 CYS N N -1.113 1.603 2.209 1.00 . A A . 15 CYS N 1 1
15 9126 1 1 15 CYS O O 0.227 1.020 -0.054 1.00 . A A . 15 CYS O 1 1
15 9127 1 1 15 CYS SG S 2.310 3.363 3.441 1.00 . A A . 15 CYS SG 1 1
15 9128 1 1 16 GLU C C 4.002 1.496 -0.599 1.00 . A A . 16 GLU C 1 1
15 9129 1 1 16 GLU CA C 2.634 2.105 -0.895 1.00 . A A . 16 GLU CA 1 1
15 9130 1 1 16 GLU CB C 2.797 3.355 -1.762 1.00 . A A . 16 GLU CB 1 1
15 9131 1 1 16 GLU CD C 3.520 4.149 -4.048 1.00 . A A . 16 GLU CD 1 1
15 9132 1 1 16 GLU CG C 2.823 3.063 -3.253 1.00 . A A . 16 GLU CG 1 1
15 9133 1 1 16 GLU H H 2.323 3.094 0.951 1.00 . A A . 16 GLU H 1 1
15 9134 1 1 16 GLU HA H 2.040 1.382 -1.431 1.00 . A A . 16 GLU HA 1 1
15 9135 1 1 16 GLU HB2 H 1.976 4.027 -1.562 1.00 . A A . 16 GLU HB2 1 1
15 9136 1 1 16 GLU HB3 H 3.723 3.845 -1.496 1.00 . A A . 16 GLU HB3 1 1
15 9137 1 1 16 GLU HG2 H 3.342 2.130 -3.415 1.00 . A A . 16 GLU HG2 1 1
15 9138 1 1 16 GLU HG3 H 1.807 2.974 -3.607 1.00 . A A . 16 GLU HG3 1 1
15 9139 1 1 16 GLU N N 1.934 2.433 0.341 1.00 . A A . 16 GLU N 1 1
15 9140 1 1 16 GLU O O 4.522 0.704 -1.384 1.00 . A A . 16 GLU O 1 1
15 9141 1 1 16 GLU OE1 O 4.645 4.535 -3.668 1.00 . A A . 16 GLU OE1 1 1
15 9142 1 1 16 GLU OE2 O 2.940 4.614 -5.052 1.00 . A A . 16 GLU OE2 1 1
15 9143 1 1 17 GLU C C 5.743 0.158 1.858 1.00 . A A . 17 GLU C 1 1
15 9144 1 1 17 GLU CA C 5.886 1.365 0.936 1.00 . A A . 17 GLU CA 1 1
15 9145 1 1 17 GLU CB C 6.692 2.462 1.635 1.00 . A A . 17 GLU CB 1 1
15 9146 1 1 17 GLU CD C 7.478 4.861 1.558 1.00 . A A . 17 GLU CD 1 1
15 9147 1 1 17 GLU CG C 6.931 3.688 0.769 1.00 . A A . 17 GLU CG 1 1
15 9148 1 1 17 GLU H H 4.113 2.508 1.122 1.00 . A A . 17 GLU H 1 1
15 9149 1 1 17 GLU HA H 6.409 1.060 0.043 1.00 . A A . 17 GLU HA 1 1
15 9150 1 1 17 GLU HB2 H 6.162 2.771 2.524 1.00 . A A . 17 GLU HB2 1 1
15 9151 1 1 17 GLU HB3 H 7.652 2.058 1.922 1.00 . A A . 17 GLU HB3 1 1
15 9152 1 1 17 GLU HG2 H 7.638 3.433 -0.006 1.00 . A A . 17 GLU HG2 1 1
15 9153 1 1 17 GLU HG3 H 5.994 3.981 0.318 1.00 . A A . 17 GLU HG3 1 1
15 9154 1 1 17 GLU N N 4.578 1.873 0.538 1.00 . A A . 17 GLU N 1 1
15 9155 1 1 17 GLU O O 6.647 -0.672 1.958 1.00 . A A . 17 GLU O 1 1
15 9156 1 1 17 GLU OE1 O 8.366 4.643 2.408 1.00 . A A . 17 GLU OE1 1 1
15 9157 1 1 17 GLU OE2 O 7.017 5.999 1.324 1.00 . A A . 17 GLU OE2 1 1
15 9158 1 1 18 CYS C C 2.943 -1.613 3.217 1.00 . A A . 18 CYS C 1 1
15 9159 1 1 18 CYS CA C 4.337 -1.037 3.446 1.00 . A A . 18 CYS CA 1 1
15 9160 1 1 18 CYS CB C 4.476 -0.569 4.896 1.00 . A A . 18 CYS CB 1 1
15 9161 1 1 18 CYS H H 3.917 0.760 2.410 1.00 . A A . 18 CYS H 1 1
15 9162 1 1 18 CYS HA H 5.068 -1.808 3.255 1.00 . A A . 18 CYS HA 1 1
15 9163 1 1 18 CYS HB2 H 4.471 -1.431 5.547 1.00 . A A . 18 CYS HB2 1 1
15 9164 1 1 18 CYS HB3 H 5.412 -0.044 5.009 1.00 . A A . 18 CYS HB3 1 1
15 9165 1 1 18 CYS N N 4.601 0.067 2.531 1.00 . A A . 18 CYS N 1 1
15 9166 1 1 18 CYS O O 2.493 -2.490 3.953 1.00 . A A . 18 CYS O 1 1
15 9167 1 1 18 CYS SG S 3.144 0.546 5.448 1.00 . A A . 18 CYS SG 1 1
15 9168 1 1 19 GLY C C 0.111 -1.873 3.126 1.00 . A A . 19 GLY C 1 1
15 9169 1 1 19 GLY CA C 0.928 -1.590 1.880 1.00 . A A . 19 GLY CA 1 1
15 9170 1 1 19 GLY H H 2.673 -0.415 1.636 1.00 . A A . 19 GLY H 1 1
15 9171 1 1 19 GLY HA2 H 0.419 -0.843 1.290 1.00 . A A . 19 GLY HA2 1 1
15 9172 1 1 19 GLY HA3 H 1.007 -2.499 1.302 1.00 . A A . 19 GLY HA3 1 1
15 9173 1 1 19 GLY N N 2.264 -1.113 2.189 1.00 . A A . 19 GLY N 1 1
15 9174 1 1 19 GLY O O -0.498 -2.935 3.250 1.00 . A A . 19 GLY O 1 1
15 9175 1 1 20 LYS C C -2.149 -0.985 5.042 1.00 . A A . 20 LYS C 1 1
15 9176 1 1 20 LYS CA C -0.647 -1.072 5.296 1.00 . A A . 20 LYS CA 1 1
15 9177 1 1 20 LYS CB C -0.227 0.002 6.301 1.00 . A A . 20 LYS CB 1 1
15 9178 1 1 20 LYS CD C 0.408 -1.094 8.470 1.00 . A A . 20 LYS CD 1 1
15 9179 1 1 20 LYS CE C -0.063 -0.070 9.491 1.00 . A A . 20 LYS CE 1 1
15 9180 1 1 20 LYS CG C 0.917 -0.425 7.204 1.00 . A A . 20 LYS CG 1 1
15 9181 1 1 20 LYS H H 0.606 -0.096 3.896 1.00 . A A . 20 LYS H 1 1
15 9182 1 1 20 LYS HA H -0.419 -2.045 5.704 1.00 . A A . 20 LYS HA 1 1
15 9183 1 1 20 LYS HB2 H 0.080 0.885 5.760 1.00 . A A . 20 LYS HB2 1 1
15 9184 1 1 20 LYS HB3 H -1.076 0.248 6.923 1.00 . A A . 20 LYS HB3 1 1
15 9185 1 1 20 LYS HD2 H -0.419 -1.741 8.218 1.00 . A A . 20 LYS HD2 1 1
15 9186 1 1 20 LYS HD3 H 1.207 -1.680 8.903 1.00 . A A . 20 LYS HD3 1 1
15 9187 1 1 20 LYS HE2 H -0.510 0.761 8.968 1.00 . A A . 20 LYS HE2 1 1
15 9188 1 1 20 LYS HE3 H -0.801 -0.532 10.130 1.00 . A A . 20 LYS HE3 1 1
15 9189 1 1 20 LYS HG2 H 1.546 -1.122 6.670 1.00 . A A . 20 LYS HG2 1 1
15 9190 1 1 20 LYS HG3 H 1.494 0.448 7.476 1.00 . A A . 20 LYS HG3 1 1
15 9191 1 1 20 LYS HZ1 H 1.475 -0.349 10.877 1.00 . A A . 20 LYS HZ1 1 1
15 9192 1 1 20 LYS HZ2 H 0.713 1.157 10.992 1.00 . A A . 20 LYS HZ2 1 1
15 9193 1 1 20 LYS HZ3 H 1.795 0.853 9.729 1.00 . A A . 20 LYS HZ3 1 1
15 9194 1 1 20 LYS N N 0.100 -0.921 4.053 1.00 . A A . 20 LYS N 1 1
15 9195 1 1 20 LYS NZ N 1.059 0.433 10.331 1.00 . A A . 20 LYS NZ 1 1
15 9196 1 1 20 LYS O O -2.590 -0.903 3.895 1.00 . A A . 20 LYS O 1 1
15 9197 1 1 21 ARG C C -4.949 0.063 7.024 1.00 . A A . 21 ARG C 1 1
15 9198 1 1 21 ARG CA C -4.380 -0.927 6.011 1.00 . A A . 21 ARG CA 1 1
15 9199 1 1 21 ARG CB C -5.003 -2.308 6.226 1.00 . A A . 21 ARG CB 1 1
15 9200 1 1 21 ARG CD C -4.689 -4.715 5.578 1.00 . A A . 21 ARG CD 1 1
15 9201 1 1 21 ARG CG C -4.743 -3.278 5.086 1.00 . A A . 21 ARG CG 1 1
15 9202 1 1 21 ARG CZ C -3.656 -6.847 4.921 1.00 . A A . 21 ARG CZ 1 1
15 9203 1 1 21 ARG H H -2.518 -1.071 7.005 1.00 . A A . 21 ARG H 1 1
15 9204 1 1 21 ARG HA H -4.622 -0.584 5.016 1.00 . A A . 21 ARG HA 1 1
15 9205 1 1 21 ARG HB2 H -4.598 -2.735 7.132 1.00 . A A . 21 ARG HB2 1 1
15 9206 1 1 21 ARG HB3 H -6.071 -2.194 6.337 1.00 . A A . 21 ARG HB3 1 1
15 9207 1 1 21 ARG HD2 H -4.189 -4.735 6.535 1.00 . A A . 21 ARG HD2 1 1
15 9208 1 1 21 ARG HD3 H -5.698 -5.081 5.691 1.00 . A A . 21 ARG HD3 1 1
15 9209 1 1 21 ARG HE H -3.708 -5.208 3.785 1.00 . A A . 21 ARG HE 1 1
15 9210 1 1 21 ARG HG2 H -5.537 -3.187 4.360 1.00 . A A . 21 ARG HG2 1 1
15 9211 1 1 21 ARG HG3 H -3.799 -3.029 4.622 1.00 . A A . 21 ARG HG3 1 1
15 9212 1 1 21 ARG HH11 H -4.491 -6.839 6.760 1.00 . A A . 21 ARG HH11 1 1
15 9213 1 1 21 ARG HH12 H -3.760 -8.335 6.284 1.00 . A A . 21 ARG HH12 1 1
15 9214 1 1 21 ARG HH21 H -2.742 -7.173 3.147 1.00 . A A . 21 ARG HH21 1 1
15 9215 1 1 21 ARG HH22 H -2.764 -8.525 4.229 1.00 . A A . 21 ARG HH22 1 1
15 9216 1 1 21 ARG N N -2.929 -1.004 6.118 1.00 . A A . 21 ARG N 1 1
15 9217 1 1 21 ARG NE N -3.970 -5.585 4.651 1.00 . A A . 21 ARG NE 1 1
15 9218 1 1 21 ARG NH1 N -3.996 -7.384 6.084 1.00 . A A . 21 ARG NH1 1 1
15 9219 1 1 21 ARG NH2 N -3.000 -7.575 4.025 1.00 . A A . 21 ARG NH2 1 1
15 9220 1 1 21 ARG O O -4.496 0.126 8.167 1.00 . A A . 21 ARG O 1 1
15 9221 1 1 22 PHE C C -8.034 2.033 7.080 1.00 . A A . 22 PHE C 1 1
15 9222 1 1 22 PHE CA C -6.572 1.822 7.466 1.00 . A A . 22 PHE CA 1 1
15 9223 1 1 22 PHE CB C -5.817 3.150 7.394 1.00 . A A . 22 PHE CB 1 1
15 9224 1 1 22 PHE CD1 C -3.581 2.621 6.385 1.00 . A A . 22 PHE CD1 1 1
15 9225 1 1 22 PHE CD2 C -3.669 3.232 8.688 1.00 . A A . 22 PHE CD2 1 1
15 9226 1 1 22 PHE CE1 C -2.209 2.480 6.472 1.00 . A A . 22 PHE CE1 1 1
15 9227 1 1 22 PHE CE2 C -2.297 3.092 8.781 1.00 . A A . 22 PHE CE2 1 1
15 9228 1 1 22 PHE CG C -4.326 2.998 7.491 1.00 . A A . 22 PHE CG 1 1
15 9229 1 1 22 PHE CZ C -1.566 2.717 7.671 1.00 . A A . 22 PHE CZ 1 1
15 9230 1 1 22 PHE H H -6.261 0.737 5.674 1.00 . A A . 22 PHE H 1 1
15 9231 1 1 22 PHE HA H -6.530 1.447 8.477 1.00 . A A . 22 PHE HA 1 1
15 9232 1 1 22 PHE HB2 H -6.040 3.633 6.454 1.00 . A A . 22 PHE HB2 1 1
15 9233 1 1 22 PHE HB3 H -6.141 3.784 8.205 1.00 . A A . 22 PHE HB3 1 1
15 9234 1 1 22 PHE HD1 H -4.082 2.437 5.446 1.00 . A A . 22 PHE HD1 1 1
15 9235 1 1 22 PHE HD2 H -4.240 3.526 9.558 1.00 . A A . 22 PHE HD2 1 1
15 9236 1 1 22 PHE HE1 H -1.640 2.186 5.603 1.00 . A A . 22 PHE HE1 1 1
15 9237 1 1 22 PHE HE2 H -1.797 3.279 9.720 1.00 . A A . 22 PHE HE2 1 1
15 9238 1 1 22 PHE HZ H -0.494 2.607 7.742 1.00 . A A . 22 PHE HZ 1 1
15 9239 1 1 22 PHE N N -5.943 0.834 6.597 1.00 . A A . 22 PHE N 1 1
15 9240 1 1 22 PHE O O -8.425 1.807 5.934 1.00 . A A . 22 PHE O 1 1
15 9241 1 1 23 THR C C -10.495 4.124 7.296 1.00 . A A . 23 THR C 1 1
15 9242 1 1 23 THR CA C -10.255 2.708 7.809 1.00 . A A . 23 THR CA 1 1
15 9243 1 1 23 THR CB C -11.083 2.492 9.090 1.00 . A A . 23 THR CB 1 1
15 9244 1 1 23 THR CG2 C -12.564 2.711 8.821 1.00 . A A . 23 THR CG2 1 1
15 9245 1 1 23 THR H H -8.466 2.630 8.938 1.00 . A A . 23 THR H 1 1
15 9246 1 1 23 THR HA H -10.593 2.003 7.064 1.00 . A A . 23 THR HA 1 1
15 9247 1 1 23 THR HB H -10.758 3.204 9.835 1.00 . A A . 23 THR HB 1 1
15 9248 1 1 23 THR HG1 H -11.679 0.853 10.011 1.00 . A A . 23 THR HG1 1 1
15 9249 1 1 23 THR HG21 H -12.914 1.974 8.115 1.00 . A A . 23 THR HG21 1 1
15 9250 1 1 23 THR HG22 H -12.713 3.700 8.412 1.00 . A A . 23 THR HG22 1 1
15 9251 1 1 23 THR HG23 H -13.115 2.616 9.744 1.00 . A A . 23 THR HG23 1 1
15 9252 1 1 23 THR N N -8.837 2.468 8.045 1.00 . A A . 23 THR N 1 1
15 9253 1 1 23 THR O O -11.207 4.324 6.313 1.00 . A A . 23 THR O 1 1
15 9254 1 1 23 THR OG1 O -10.875 1.166 9.590 1.00 . A A . 23 THR OG1 1 1
15 9255 1 1 24 GLN C C -8.870 6.952 6.717 1.00 . A A . 24 GLN C 1 1
15 9256 1 1 24 GLN CA C -10.044 6.498 7.578 1.00 . A A . 24 GLN CA 1 1
15 9257 1 1 24 GLN CB C -10.154 7.387 8.819 1.00 . A A . 24 GLN CB 1 1
15 9258 1 1 24 GLN CD C -12.448 8.343 8.360 1.00 . A A . 24 GLN CD 1 1
15 9259 1 1 24 GLN CG C -10.980 8.643 8.596 1.00 . A A . 24 GLN CG 1 1
15 9260 1 1 24 GLN H H -9.340 4.878 8.743 1.00 . A A . 24 GLN H 1 1
15 9261 1 1 24 GLN HA H -10.953 6.586 7.002 1.00 . A A . 24 GLN HA 1 1
15 9262 1 1 24 GLN HB2 H -10.611 6.818 9.615 1.00 . A A . 24 GLN HB2 1 1
15 9263 1 1 24 GLN HB3 H -9.162 7.684 9.123 1.00 . A A . 24 GLN HB3 1 1
15 9264 1 1 24 GLN HE21 H -12.848 8.671 10.280 1.00 . A A . 24 GLN HE21 1 1
15 9265 1 1 24 GLN HE22 H -14.199 8.235 9.295 1.00 . A A . 24 GLN HE22 1 1
15 9266 1 1 24 GLN HG2 H -10.894 9.275 9.468 1.00 . A A . 24 GLN HG2 1 1
15 9267 1 1 24 GLN HG3 H -10.592 9.165 7.734 1.00 . A A . 24 GLN HG3 1 1
15 9268 1 1 24 GLN N N -9.895 5.101 7.968 1.00 . A A . 24 GLN N 1 1
15 9269 1 1 24 GLN NE2 N -13.246 8.424 9.418 1.00 . A A . 24 GLN NE2 1 1
15 9270 1 1 24 GLN O O -7.711 6.739 7.069 1.00 . A A . 24 GLN O 1 1
15 9271 1 1 24 GLN OE1 O -12.859 8.041 7.240 1.00 . A A . 24 GLN OE1 1 1
15 9272 1 1 25 ASN C C -7.088 8.857 5.423 1.00 . A A . 25 ASN C 1 1
15 9273 1 1 25 ASN CA C -8.150 8.059 4.672 1.00 . A A . 25 ASN CA 1 1
15 9274 1 1 25 ASN CB C -8.775 8.925 3.577 1.00 . A A . 25 ASN CB 1 1
15 9275 1 1 25 ASN CG C -7.747 9.435 2.585 1.00 . A A . 25 ASN CG 1 1
15 9276 1 1 25 ASN H H -10.123 7.716 5.358 1.00 . A A . 25 ASN H 1 1
15 9277 1 1 25 ASN HA H -7.682 7.199 4.216 1.00 . A A . 25 ASN HA 1 1
15 9278 1 1 25 ASN HB2 H -9.507 8.341 3.038 1.00 . A A . 25 ASN HB2 1 1
15 9279 1 1 25 ASN HB3 H -9.263 9.774 4.031 1.00 . A A . 25 ASN HB3 1 1
15 9280 1 1 25 ASN HD21 H -9.148 9.611 1.185 1.00 . A A . 25 ASN HD21 1 1
15 9281 1 1 25 ASN HD22 H -7.550 10.065 0.710 1.00 . A A . 25 ASN HD22 1 1
15 9282 1 1 25 ASN N N -9.180 7.576 5.585 1.00 . A A . 25 ASN N 1 1
15 9283 1 1 25 ASN ND2 N -8.194 9.734 1.371 1.00 . A A . 25 ASN ND2 1 1
15 9284 1 1 25 ASN O O -5.892 8.705 5.175 1.00 . A A . 25 ASN O 1 1
15 9285 1 1 25 ASN OD1 O -6.565 9.559 2.908 1.00 . A A . 25 ASN OD1 1 1
15 9286 1 1 26 SER C C -5.528 9.679 7.761 1.00 . A A . 26 SER C 1 1
15 9287 1 1 26 SER CA C -6.623 10.532 7.127 1.00 . A A . 26 SER CA 1 1
15 9288 1 1 26 SER CB C -7.391 11.286 8.213 1.00 . A A . 26 SER CB 1 1
15 9289 1 1 26 SER H H -8.499 9.783 6.493 1.00 . A A . 26 SER H 1 1
15 9290 1 1 26 SER HA H -6.165 11.247 6.460 1.00 . A A . 26 SER HA 1 1
15 9291 1 1 26 SER HB2 H -8.203 11.835 7.761 1.00 . A A . 26 SER HB2 1 1
15 9292 1 1 26 SER HB3 H -7.788 10.578 8.927 1.00 . A A . 26 SER HB3 1 1
15 9293 1 1 26 SER HG H -5.791 12.407 8.344 1.00 . A A . 26 SER HG 1 1
15 9294 1 1 26 SER N N -7.534 9.707 6.342 1.00 . A A . 26 SER N 1 1
15 9295 1 1 26 SER O O -4.344 10.009 7.682 1.00 . A A . 26 SER O 1 1
15 9296 1 1 26 SER OG O -6.548 12.197 8.896 1.00 . A A . 26 SER OG 1 1
15 9297 1 1 27 HIS C C -3.803 7.383 8.122 1.00 . A A . 27 HIS C 1 1
15 9298 1 1 27 HIS CA C -4.987 7.678 9.038 1.00 . A A . 27 HIS CA 1 1
15 9299 1 1 27 HIS CB C -5.681 6.373 9.430 1.00 . A A . 27 HIS CB 1 1
15 9300 1 1 27 HIS CD2 C -4.092 6.122 11.464 1.00 . A A . 27 HIS CD2 1 1
15 9301 1 1 27 HIS CE1 C -4.853 4.214 12.232 1.00 . A A . 27 HIS CE1 1 1
15 9302 1 1 27 HIS CG C -5.099 5.728 10.650 1.00 . A A . 27 HIS CG 1 1
15 9303 1 1 27 HIS H H -6.889 8.370 8.418 1.00 . A A . 27 HIS H 1 1
15 9304 1 1 27 HIS HA H -4.623 8.164 9.930 1.00 . A A . 27 HIS HA 1 1
15 9305 1 1 27 HIS HB2 H -6.724 6.573 9.627 1.00 . A A . 27 HIS HB2 1 1
15 9306 1 1 27 HIS HB3 H -5.602 5.671 8.613 1.00 . A A . 27 HIS HB3 1 1
15 9307 1 1 27 HIS HD1 H -6.284 3.991 10.787 1.00 . A A . 27 HIS HD1 1 1
15 9308 1 1 27 HIS HD2 H -3.502 7.022 11.366 1.00 . A A . 27 HIS HD2 1 1
15 9309 1 1 27 HIS HE1 H -4.987 3.331 12.838 1.00 . A A . 27 HIS HE1 1 1
15 9310 1 1 27 HIS N N -5.933 8.580 8.390 1.00 . A A . 27 HIS N 1 1
15 9311 1 1 27 HIS ND1 N -5.554 4.530 11.158 1.00 . A A . 27 HIS ND1 1 1
15 9312 1 1 27 HIS NE2 N -3.959 5.164 12.439 1.00 . A A . 27 HIS NE2 1 1
15 9313 1 1 27 HIS O O -2.654 7.359 8.564 1.00 . A A . 27 HIS O 1 1
15 9314 1 1 28 LEU C C -2.182 8.090 5.609 1.00 . A A . 28 LEU C 1 1
15 9315 1 1 28 LEU CA C -3.050 6.862 5.866 1.00 . A A . 28 LEU CA 1 1
15 9316 1 1 28 LEU CB C -3.676 6.382 4.556 1.00 . A A . 28 LEU CB 1 1
15 9317 1 1 28 LEU CD1 C -1.589 5.393 3.581 1.00 . A A . 28 LEU CD1 1 1
15 9318 1 1 28 LEU CD2 C -3.519 5.952 2.091 1.00 . A A . 28 LEU CD2 1 1
15 9319 1 1 28 LEU CG C -2.748 6.349 3.341 1.00 . A A . 28 LEU CG 1 1
15 9320 1 1 28 LEU H H -5.025 7.189 6.552 1.00 . A A . 28 LEU H 1 1
15 9321 1 1 28 LEU HA H -2.430 6.075 6.269 1.00 . A A . 28 LEU HA 1 1
15 9322 1 1 28 LEU HB2 H -4.049 5.382 4.714 1.00 . A A . 28 LEU HB2 1 1
15 9323 1 1 28 LEU HB3 H -4.502 7.040 4.324 1.00 . A A . 28 LEU HB3 1 1
15 9324 1 1 28 LEU HD11 H -0.718 5.953 3.885 1.00 . A A . 28 LEU HD11 1 1
15 9325 1 1 28 LEU HD12 H -1.372 4.855 2.670 1.00 . A A . 28 LEU HD12 1 1
15 9326 1 1 28 LEU HD13 H -1.857 4.691 4.357 1.00 . A A . 28 LEU HD13 1 1
15 9327 1 1 28 LEU HD21 H -4.273 6.696 1.882 1.00 . A A . 28 LEU HD21 1 1
15 9328 1 1 28 LEU HD22 H -3.991 4.994 2.249 1.00 . A A . 28 LEU HD22 1 1
15 9329 1 1 28 LEU HD23 H -2.838 5.884 1.254 1.00 . A A . 28 LEU HD23 1 1
15 9330 1 1 28 LEU HG H -2.337 7.337 3.183 1.00 . A A . 28 LEU HG 1 1
15 9331 1 1 28 LEU N N -4.091 7.157 6.845 1.00 . A A . 28 LEU N 1 1
15 9332 1 1 28 LEU O O -1.003 8.115 5.965 1.00 . A A . 28 LEU O 1 1
15 9333 1 1 29 HIS C C -1.064 10.678 5.798 1.00 . A A . 29 HIS C 1 1
15 9334 1 1 29 HIS CA C -2.053 10.339 4.687 1.00 . A A . 29 HIS CA 1 1
15 9335 1 1 29 HIS CB C -3.036 11.494 4.494 1.00 . A A . 29 HIS CB 1 1
15 9336 1 1 29 HIS CD2 C -3.789 10.619 2.172 1.00 . A A . 29 HIS CD2 1 1
15 9337 1 1 29 HIS CE1 C -4.480 12.518 1.322 1.00 . A A . 29 HIS CE1 1 1
15 9338 1 1 29 HIS CG C -3.599 11.577 3.109 1.00 . A A . 29 HIS CG 1 1
15 9339 1 1 29 HIS H H -3.714 9.027 4.731 1.00 . A A . 29 HIS H 1 1
15 9340 1 1 29 HIS HA H -1.506 10.187 3.769 1.00 . A A . 29 HIS HA 1 1
15 9341 1 1 29 HIS HB2 H -3.861 11.374 5.181 1.00 . A A . 29 HIS HB2 1 1
15 9342 1 1 29 HIS HB3 H -2.532 12.427 4.705 1.00 . A A . 29 HIS HB3 1 1
15 9343 1 1 29 HIS HD1 H -4.035 13.634 2.978 1.00 . A A . 29 HIS HD1 1 1
15 9344 1 1 29 HIS HD2 H -3.554 9.568 2.271 1.00 . A A . 29 HIS HD2 1 1
15 9345 1 1 29 HIS HE1 H -4.886 13.252 0.642 1.00 . A A . 29 HIS HE1 1 1
15 9346 1 1 29 HIS N N -2.772 9.107 4.990 1.00 . A A . 29 HIS N 1 1
15 9347 1 1 29 HIS ND1 N -4.041 12.755 2.545 1.00 . A A . 29 HIS ND1 1 1
15 9348 1 1 29 HIS NE2 N -4.338 11.229 1.071 1.00 . A A . 29 HIS NE2 1 1
15 9349 1 1 29 HIS O O 0.071 11.074 5.533 1.00 . A A . 29 HIS O 1 1
15 9350 1 1 30 SER C C 0.351 9.691 8.428 1.00 . A A . 30 SER C 1 1
15 9351 1 1 30 SER CA C -0.657 10.812 8.194 1.00 . A A . 30 SER CA 1 1
15 9352 1 1 30 SER CB C -1.514 11.012 9.445 1.00 . A A . 30 SER CB 1 1
15 9353 1 1 30 SER H H -2.417 10.200 7.190 1.00 . A A . 30 SER H 1 1
15 9354 1 1 30 SER HA H -0.120 11.726 7.987 1.00 . A A . 30 SER HA 1 1
15 9355 1 1 30 SER HB2 H -2.075 11.929 9.352 1.00 . A A . 30 SER HB2 1 1
15 9356 1 1 30 SER HB3 H -2.197 10.181 9.547 1.00 . A A . 30 SER HB3 1 1
15 9357 1 1 30 SER HG H -1.034 11.786 11.180 1.00 . A A . 30 SER HG 1 1
15 9358 1 1 30 SER N N -1.502 10.519 7.043 1.00 . A A . 30 SER N 1 1
15 9359 1 1 30 SER O O 1.538 9.941 8.638 1.00 . A A . 30 SER O 1 1
15 9360 1 1 30 SER OG O -0.709 11.086 10.609 1.00 . A A . 30 SER OG 1 1
15 9361 1 1 31 HIS C C 1.951 7.352 7.689 1.00 . A A . 31 HIS C 1 1
15 9362 1 1 31 HIS CA C 0.726 7.292 8.597 1.00 . A A . 31 HIS CA 1 1
15 9363 1 1 31 HIS CB C -0.053 6.002 8.336 1.00 . A A . 31 HIS CB 1 1
15 9364 1 1 31 HIS CD2 C 1.144 4.377 6.707 1.00 . A A . 31 HIS CD2 1 1
15 9365 1 1 31 HIS CE1 C 2.140 3.110 8.193 1.00 . A A . 31 HIS CE1 1 1
15 9366 1 1 31 HIS CG C 0.814 4.850 7.931 1.00 . A A . 31 HIS CG 1 1
15 9367 1 1 31 HIS H H -1.087 8.318 8.218 1.00 . A A . 31 HIS H 1 1
15 9368 1 1 31 HIS HA H 1.055 7.301 9.625 1.00 . A A . 31 HIS HA 1 1
15 9369 1 1 31 HIS HB2 H -0.581 5.720 9.234 1.00 . A A . 31 HIS HB2 1 1
15 9370 1 1 31 HIS HB3 H -0.767 6.175 7.543 1.00 . A A . 31 HIS HB3 1 1
15 9371 1 1 31 HIS HD1 H 1.410 4.120 9.816 1.00 . A A . 31 HIS HD1 1 1
15 9372 1 1 31 HIS HD2 H 0.820 4.776 5.756 1.00 . A A . 31 HIS HD2 1 1
15 9373 1 1 31 HIS HE1 H 2.740 2.335 8.646 1.00 . A A . 31 HIS HE1 1 1
15 9374 1 1 31 HIS N N -0.131 8.453 8.390 1.00 . A A . 31 HIS N 1 1
15 9375 1 1 31 HIS ND1 N 1.453 4.034 8.841 1.00 . A A . 31 HIS ND1 1 1
15 9376 1 1 31 HIS NE2 N 1.969 3.296 6.897 1.00 . A A . 31 HIS NE2 1 1
15 9377 1 1 31 HIS O O 3.064 7.038 8.112 1.00 . A A . 31 HIS O 1 1
15 9378 1 1 32 GLN C C 4.010 8.614 6.065 1.00 . A A . 32 GLN C 1 1
15 9379 1 1 32 GLN CA C 2.825 7.857 5.475 1.00 . A A . 32 GLN CA 1 1
15 9380 1 1 32 GLN CB C 2.341 8.554 4.202 1.00 . A A . 32 GLN CB 1 1
15 9381 1 1 32 GLN CD C 0.862 8.350 2.165 1.00 . A A . 32 GLN CD 1 1
15 9382 1 1 32 GLN CG C 1.681 7.615 3.206 1.00 . A A . 32 GLN CG 1 1
15 9383 1 1 32 GLN H H 0.828 7.993 6.165 1.00 . A A . 32 GLN H 1 1
15 9384 1 1 32 GLN HA H 3.141 6.855 5.227 1.00 . A A . 32 GLN HA 1 1
15 9385 1 1 32 GLN HB2 H 1.627 9.317 4.473 1.00 . A A . 32 GLN HB2 1 1
15 9386 1 1 32 GLN HB3 H 3.187 9.020 3.718 1.00 . A A . 32 GLN HB3 1 1
15 9387 1 1 32 GLN HE21 H 1.349 6.998 0.791 1.00 . A A . 32 GLN HE21 1 1
15 9388 1 1 32 GLN HE22 H 0.319 8.277 0.254 1.00 . A A . 32 GLN HE22 1 1
15 9389 1 1 32 GLN HG2 H 2.450 7.047 2.702 1.00 . A A . 32 GLN HG2 1 1
15 9390 1 1 32 GLN HG3 H 1.032 6.940 3.744 1.00 . A A . 32 GLN HG3 1 1
15 9391 1 1 32 GLN N N 1.738 7.757 6.442 1.00 . A A . 32 GLN N 1 1
15 9392 1 1 32 GLN NE2 N 0.841 7.823 0.946 1.00 . A A . 32 GLN NE2 1 1
15 9393 1 1 32 GLN O O 5.149 8.438 5.632 1.00 . A A . 32 GLN O 1 1
15 9394 1 1 32 GLN OE1 O 0.253 9.381 2.452 1.00 . A A . 32 GLN OE1 1 1
15 9395 1 1 33 ARG C C 5.785 9.333 8.404 1.00 . A A . 33 ARG C 1 1
15 9396 1 1 33 ARG CA C 4.778 10.241 7.703 1.00 . A A . 33 ARG CA 1 1
15 9397 1 1 33 ARG CB C 4.163 11.213 8.712 1.00 . A A . 33 ARG CB 1 1
15 9398 1 1 33 ARG CD C 3.179 11.560 10.998 1.00 . A A . 33 ARG CD 1 1
15 9399 1 1 33 ARG CG C 3.900 10.591 10.074 1.00 . A A . 33 ARG CG 1 1
15 9400 1 1 33 ARG CZ C 1.945 13.159 9.596 1.00 . A A . 33 ARG CZ 1 1
15 9401 1 1 33 ARG H H 2.807 9.553 7.357 1.00 . A A . 33 ARG H 1 1
15 9402 1 1 33 ARG HA H 5.291 10.806 6.940 1.00 . A A . 33 ARG HA 1 1
15 9403 1 1 33 ARG HB2 H 4.834 12.048 8.846 1.00 . A A . 33 ARG HB2 1 1
15 9404 1 1 33 ARG HB3 H 3.225 11.575 8.319 1.00 . A A . 33 ARG HB3 1 1
15 9405 1 1 33 ARG HD2 H 2.916 11.040 11.908 1.00 . A A . 33 ARG HD2 1 1
15 9406 1 1 33 ARG HD3 H 3.844 12.378 11.230 1.00 . A A . 33 ARG HD3 1 1
15 9407 1 1 33 ARG HE H 1.119 11.636 10.584 1.00 . A A . 33 ARG HE 1 1
15 9408 1 1 33 ARG HG2 H 3.289 9.710 9.946 1.00 . A A . 33 ARG HG2 1 1
15 9409 1 1 33 ARG HG3 H 4.843 10.315 10.521 1.00 . A A . 33 ARG HG3 1 1
15 9410 1 1 33 ARG HH11 H 3.937 13.480 9.702 1.00 . A A . 33 ARG HH11 1 1
15 9411 1 1 33 ARG HH12 H 3.056 14.601 8.717 1.00 . A A . 33 ARG HH12 1 1
15 9412 1 1 33 ARG HH21 H -0.052 13.104 9.290 1.00 . A A . 33 ARG HH21 1 1
15 9413 1 1 33 ARG HH22 H 0.787 14.386 8.484 1.00 . A A . 33 ARG HH22 1 1
15 9414 1 1 33 ARG N N 3.734 9.456 7.055 1.00 . A A . 33 ARG N 1 1
15 9415 1 1 33 ARG NE N 1.963 12.094 10.390 1.00 . A A . 33 ARG NE 1 1
15 9416 1 1 33 ARG NH1 N 3.072 13.800 9.316 1.00 . A A . 33 ARG NH1 1 1
15 9417 1 1 33 ARG NH2 N 0.799 13.585 9.081 1.00 . A A . 33 ARG NH2 1 1
15 9418 1 1 33 ARG O O 6.982 9.620 8.430 1.00 . A A . 33 ARG O 1 1
15 9419 1 1 34 VAL C C 7.360 6.914 8.828 1.00 . A A . 34 VAL C 1 1
15 9420 1 1 34 VAL CA C 6.147 7.288 9.673 1.00 . A A . 34 VAL CA 1 1
15 9421 1 1 34 VAL CB C 5.377 6.005 10.041 1.00 . A A . 34 VAL CB 1 1
15 9422 1 1 34 VAL CG1 C 4.111 6.345 10.812 1.00 . A A . 34 VAL CG1 1 1
15 9423 1 1 34 VAL CG2 C 5.052 5.202 8.791 1.00 . A A . 34 VAL CG2 1 1
15 9424 1 1 34 VAL H H 4.328 8.064 8.918 1.00 . A A . 34 VAL H 1 1
15 9425 1 1 34 VAL HA H 6.485 7.754 10.586 1.00 . A A . 34 VAL HA 1 1
15 9426 1 1 34 VAL HB H 6.008 5.402 10.677 1.00 . A A . 34 VAL HB 1 1
15 9427 1 1 34 VAL HG11 H 3.293 5.744 10.442 1.00 . A A . 34 VAL HG11 1 1
15 9428 1 1 34 VAL HG12 H 4.262 6.142 11.862 1.00 . A A . 34 VAL HG12 1 1
15 9429 1 1 34 VAL HG13 H 3.877 7.391 10.677 1.00 . A A . 34 VAL HG13 1 1
15 9430 1 1 34 VAL HG21 H 5.461 5.701 7.925 1.00 . A A . 34 VAL HG21 1 1
15 9431 1 1 34 VAL HG22 H 5.482 4.215 8.876 1.00 . A A . 34 VAL HG22 1 1
15 9432 1 1 34 VAL HG23 H 3.980 5.119 8.685 1.00 . A A . 34 VAL HG23 1 1
15 9433 1 1 34 VAL N N 5.291 8.238 8.972 1.00 . A A . 34 VAL N 1 1
15 9434 1 1 34 VAL O O 8.401 6.521 9.357 1.00 . A A . 34 VAL O 1 1
15 9435 1 1 35 HIS C C 9.156 7.950 6.302 1.00 . A A . 35 HIS C 1 1
15 9436 1 1 35 HIS CA C 8.306 6.717 6.594 1.00 . A A . 35 HIS CA 1 1
15 9437 1 1 35 HIS CB C 7.746 6.150 5.289 1.00 . A A . 35 HIS CB 1 1
15 9438 1 1 35 HIS CD2 C 5.593 4.705 5.226 1.00 . A A . 35 HIS CD2 1 1
15 9439 1 1 35 HIS CE1 C 6.427 2.851 6.046 1.00 . A A . 35 HIS CE1 1 1
15 9440 1 1 35 HIS CG C 6.904 4.926 5.481 1.00 . A A . 35 HIS CG 1 1
15 9441 1 1 35 HIS H H 6.367 7.359 7.151 1.00 . A A . 35 HIS H 1 1
15 9442 1 1 35 HIS HA H 8.927 5.970 7.064 1.00 . A A . 35 HIS HA 1 1
15 9443 1 1 35 HIS HB2 H 7.135 6.901 4.810 1.00 . A A . 35 HIS HB2 1 1
15 9444 1 1 35 HIS HB3 H 8.566 5.890 4.636 1.00 . A A . 35 HIS HB3 1 1
15 9445 1 1 35 HIS HD1 H 8.321 3.587 6.278 1.00 . A A . 35 HIS HD1 1 1
15 9446 1 1 35 HIS HD2 H 4.890 5.416 4.816 1.00 . A A . 35 HIS HD2 1 1
15 9447 1 1 35 HIS HE1 H 6.521 1.836 6.404 1.00 . A A . 35 HIS HE1 1 1
15 9448 1 1 35 HIS N N 7.220 7.041 7.513 1.00 . A A . 35 HIS N 1 1
15 9449 1 1 35 HIS ND1 N 7.397 3.746 5.995 1.00 . A A . 35 HIS ND1 1 1
15 9450 1 1 35 HIS NE2 N 5.321 3.408 5.586 1.00 . A A . 35 HIS NE2 1 1
15 9451 1 1 35 HIS O O 9.843 8.017 5.283 1.00 . A A . 35 HIS O 1 1
15 9452 1 1 36 THR C C 11.180 9.899 6.313 1.00 . A A . 36 THR C 1 1
15 9453 1 1 36 THR CA C 9.867 10.157 7.043 1.00 . A A . 36 THR CA 1 1
15 9454 1 1 36 THR CB C 10.170 10.812 8.404 1.00 . A A . 36 THR CB 1 1
15 9455 1 1 36 THR CG2 C 8.943 11.533 8.943 1.00 . A A . 36 THR CG2 1 1
15 9456 1 1 36 THR H H 8.537 8.814 7.996 1.00 . A A . 36 THR H 1 1
15 9457 1 1 36 THR HA H 9.272 10.845 6.461 1.00 . A A . 36 THR HA 1 1
15 9458 1 1 36 THR HB H 10.963 11.533 8.271 1.00 . A A . 36 THR HB 1 1
15 9459 1 1 36 THR HG1 H 9.898 9.168 9.459 1.00 . A A . 36 THR HG1 1 1
15 9460 1 1 36 THR HG21 H 8.324 11.853 8.118 1.00 . A A . 36 THR HG21 1 1
15 9461 1 1 36 THR HG22 H 9.254 12.395 9.515 1.00 . A A . 36 THR HG22 1 1
15 9462 1 1 36 THR HG23 H 8.381 10.863 9.576 1.00 . A A . 36 THR HG23 1 1
15 9463 1 1 36 THR N N 9.104 8.926 7.204 1.00 . A A . 36 THR N 1 1
15 9464 1 1 36 THR O O 11.517 10.594 5.356 1.00 . A A . 36 THR O 1 1
15 9465 1 1 36 THR OG1 O 10.595 9.818 9.343 1.00 . A A . 36 THR OG1 1 1
15 9466 1 1 37 GLY C C 13.160 8.743 4.644 1.00 . A A . 37 GLY C 1 1
15 9467 1 1 37 GLY CA C 13.186 8.559 6.149 1.00 . A A . 37 GLY CA 1 1
15 9468 1 1 37 GLY H H 11.599 8.371 7.538 1.00 . A A . 37 GLY H 1 1
15 9469 1 1 37 GLY HA2 H 13.956 9.192 6.565 1.00 . A A . 37 GLY HA2 1 1
15 9470 1 1 37 GLY HA3 H 13.423 7.529 6.370 1.00 . A A . 37 GLY HA3 1 1
15 9471 1 1 37 GLY N N 11.918 8.892 6.771 1.00 . A A . 37 GLY N 1 1
15 9472 1 1 37 GLY O O 13.629 9.756 4.128 1.00 . A A . 37 GLY O 1 1
15 9473 1 1 38 GLU C C 11.647 8.979 2.035 1.00 . A A . 38 GLU C 1 1
15 9474 1 1 38 GLU CA C 12.528 7.816 2.485 1.00 . A A . 38 GLU CA 1 1
15 9475 1 1 38 GLU CB C 11.976 6.501 1.931 1.00 . A A . 38 GLU CB 1 1
15 9476 1 1 38 GLU CD C 12.629 4.290 0.897 1.00 . A A . 38 GLU CD 1 1
15 9477 1 1 38 GLU CG C 13.004 5.383 1.880 1.00 . A A . 38 GLU CG 1 1
15 9478 1 1 38 GLU H H 12.253 6.976 4.408 1.00 . A A . 38 GLU H 1 1
15 9479 1 1 38 GLU HA H 13.525 7.967 2.101 1.00 . A A . 38 GLU HA 1 1
15 9480 1 1 38 GLU HB2 H 11.154 6.179 2.553 1.00 . A A . 38 GLU HB2 1 1
15 9481 1 1 38 GLU HB3 H 11.611 6.672 0.928 1.00 . A A . 38 GLU HB3 1 1
15 9482 1 1 38 GLU HG2 H 13.955 5.799 1.586 1.00 . A A . 38 GLU HG2 1 1
15 9483 1 1 38 GLU HG3 H 13.091 4.947 2.864 1.00 . A A . 38 GLU HG3 1 1
15 9484 1 1 38 GLU N N 12.610 7.758 3.939 1.00 . A A . 38 GLU N 1 1
15 9485 1 1 38 GLU O O 10.500 8.785 1.633 1.00 . A A . 38 GLU O 1 1
15 9486 1 1 38 GLU OE1 O 12.407 4.609 -0.289 1.00 . A A . 38 GLU OE1 1 1
15 9487 1 1 38 GLU OE2 O 12.559 3.116 1.316 1.00 . A A . 38 GLU OE2 1 1
15 9488 1 1 39 LYS C C 12.412 12.551 1.470 1.00 . A A . 39 LYS C 1 1
15 9489 1 1 39 LYS CA C 11.460 11.384 1.709 1.00 . A A . 39 LYS CA 1 1
15 9490 1 1 39 LYS CB C 10.434 11.760 2.780 1.00 . A A . 39 LYS CB 1 1
15 9491 1 1 39 LYS CD C 8.308 11.504 1.468 1.00 . A A . 39 LYS CD 1 1
15 9492 1 1 39 LYS CE C 7.028 12.185 1.006 1.00 . A A . 39 LYS CE 1 1
15 9493 1 1 39 LYS CG C 9.207 12.464 2.228 1.00 . A A . 39 LYS CG 1 1
15 9494 1 1 39 LYS H H 13.112 10.279 2.437 1.00 . A A . 39 LYS H 1 1
15 9495 1 1 39 LYS HA H 10.941 11.163 0.788 1.00 . A A . 39 LYS HA 1 1
15 9496 1 1 39 LYS HB2 H 10.111 10.860 3.284 1.00 . A A . 39 LYS HB2 1 1
15 9497 1 1 39 LYS HB3 H 10.906 12.414 3.499 1.00 . A A . 39 LYS HB3 1 1
15 9498 1 1 39 LYS HD2 H 8.839 11.136 0.602 1.00 . A A . 39 LYS HD2 1 1
15 9499 1 1 39 LYS HD3 H 8.052 10.676 2.114 1.00 . A A . 39 LYS HD3 1 1
15 9500 1 1 39 LYS HE2 H 6.592 12.706 1.844 1.00 . A A . 39 LYS HE2 1 1
15 9501 1 1 39 LYS HE3 H 7.274 12.893 0.229 1.00 . A A . 39 LYS HE3 1 1
15 9502 1 1 39 LYS HG2 H 8.648 12.891 3.047 1.00 . A A . 39 LYS HG2 1 1
15 9503 1 1 39 LYS HG3 H 9.526 13.251 1.559 1.00 . A A . 39 LYS HG3 1 1
15 9504 1 1 39 LYS HZ1 H 6.512 10.524 -0.152 1.00 . A A . 39 LYS HZ1 1 1
15 9505 1 1 39 LYS HZ2 H 5.301 11.702 -0.063 1.00 . A A . 39 LYS HZ2 1 1
15 9506 1 1 39 LYS HZ3 H 5.593 10.688 1.259 1.00 . A A . 39 LYS HZ3 1 1
15 9507 1 1 39 LYS N N 12.193 10.188 2.108 1.00 . A A . 39 LYS N 1 1
15 9508 1 1 39 LYS NZ N 6.040 11.206 0.475 1.00 . A A . 39 LYS NZ 1 1
15 9509 1 1 39 LYS O O 13.282 12.852 2.287 1.00 . A A . 39 LYS O 1 1
15 9510 1 1 40 PRO C C 12.809 15.594 0.824 1.00 . A A . 40 PRO C 1 1
15 9511 1 1 40 PRO CA C 13.079 14.374 -0.049 1.00 . A A . 40 PRO CA 1 1
15 9512 1 1 40 PRO CB C 12.673 14.653 -1.498 1.00 . A A . 40 PRO CB 1 1
15 9513 1 1 40 PRO CD C 11.228 12.924 -0.698 1.00 . A A . 40 PRO CD 1 1
15 9514 1 1 40 PRO CG C 11.288 14.116 -1.613 1.00 . A A . 40 PRO CG 1 1
15 9515 1 1 40 PRO HA H 14.130 14.129 -0.008 1.00 . A A . 40 PRO HA 1 1
15 9516 1 1 40 PRO HB2 H 12.702 15.717 -1.684 1.00 . A A . 40 PRO HB2 1 1
15 9517 1 1 40 PRO HB3 H 13.349 14.146 -2.169 1.00 . A A . 40 PRO HB3 1 1
15 9518 1 1 40 PRO HD2 H 10.248 12.839 -0.253 1.00 . A A . 40 PRO HD2 1 1
15 9519 1 1 40 PRO HD3 H 11.480 12.022 -1.236 1.00 . A A . 40 PRO HD3 1 1
15 9520 1 1 40 PRO HG2 H 10.576 14.865 -1.301 1.00 . A A . 40 PRO HG2 1 1
15 9521 1 1 40 PRO HG3 H 11.095 13.815 -2.633 1.00 . A A . 40 PRO HG3 1 1
15 9522 1 1 40 PRO N N 12.245 13.227 0.323 1.00 . A A . 40 PRO N 1 1
15 9523 1 1 40 PRO O O 13.512 16.601 0.735 1.00 . A A . 40 PRO O 1 1
15 9524 1 1 41 SER C C 11.848 16.300 3.990 1.00 . A A . 41 SER C 1 1
15 9525 1 1 41 SER CA C 11.422 16.596 2.556 1.00 . A A . 41 SER CA 1 1
15 9526 1 1 41 SER CB C 9.913 16.845 2.501 1.00 . A A . 41 SER CB 1 1
15 9527 1 1 41 SER H H 11.264 14.669 1.693 1.00 . A A . 41 SER H 1 1
15 9528 1 1 41 SER HA H 11.937 17.482 2.215 1.00 . A A . 41 SER HA 1 1
15 9529 1 1 41 SER HB2 H 9.405 15.914 2.300 1.00 . A A . 41 SER HB2 1 1
15 9530 1 1 41 SER HB3 H 9.582 17.240 3.450 1.00 . A A . 41 SER HB3 1 1
15 9531 1 1 41 SER HG H 10.200 18.511 1.510 1.00 . A A . 41 SER HG 1 1
15 9532 1 1 41 SER N N 11.787 15.498 1.668 1.00 . A A . 41 SER N 1 1
15 9533 1 1 41 SER O O 11.377 15.344 4.605 1.00 . A A . 41 SER O 1 1
15 9534 1 1 41 SER OG O 9.586 17.773 1.481 1.00 . A A . 41 SER OG 1 1
15 9535 1 1 42 GLY C C 12.578 17.903 6.854 1.00 . A A . 42 GLY C 1 1
15 9536 1 1 42 GLY CA C 13.220 16.940 5.876 1.00 . A A . 42 GLY CA 1 1
15 9537 1 1 42 GLY H H 13.085 17.874 3.981 1.00 . A A . 42 GLY H 1 1
15 9538 1 1 42 GLY HA2 H 13.000 15.929 6.185 1.00 . A A . 42 GLY HA2 1 1
15 9539 1 1 42 GLY HA3 H 14.290 17.086 5.894 1.00 . A A . 42 GLY HA3 1 1
15 9540 1 1 42 GLY N N 12.744 17.129 4.518 1.00 . A A . 42 GLY N 1 1
15 9541 1 1 42 GLY O O 11.488 17.662 7.372 1.00 . A A . 42 GLY O 1 1
15 9542 1 1 43 PRO C C 11.568 20.802 7.494 1.00 . A A . 43 PRO C 1 1
15 9543 1 1 43 PRO CA C 12.773 20.050 8.048 1.00 . A A . 43 PRO CA 1 1
15 9544 1 1 43 PRO CB C 13.969 20.994 8.198 1.00 . A A . 43 PRO CB 1 1
15 9545 1 1 43 PRO CD C 14.570 19.379 6.541 1.00 . A A . 43 PRO CD 1 1
15 9546 1 1 43 PRO CG C 14.752 20.816 6.942 1.00 . A A . 43 PRO CG 1 1
15 9547 1 1 43 PRO HA H 12.522 19.629 9.010 1.00 . A A . 43 PRO HA 1 1
15 9548 1 1 43 PRO HB2 H 13.618 22.010 8.305 1.00 . A A . 43 PRO HB2 1 1
15 9549 1 1 43 PRO HB3 H 14.547 20.714 9.066 1.00 . A A . 43 PRO HB3 1 1
15 9550 1 1 43 PRO HD2 H 14.551 19.287 5.465 1.00 . A A . 43 PRO HD2 1 1
15 9551 1 1 43 PRO HD3 H 15.355 18.767 6.960 1.00 . A A . 43 PRO HD3 1 1
15 9552 1 1 43 PRO HG2 H 14.369 21.471 6.175 1.00 . A A . 43 PRO HG2 1 1
15 9553 1 1 43 PRO HG3 H 15.795 21.024 7.128 1.00 . A A . 43 PRO HG3 1 1
15 9554 1 1 43 PRO N N 13.264 19.025 7.122 1.00 . A A . 43 PRO N 1 1
15 9555 1 1 43 PRO O O 10.780 21.372 8.249 1.00 . A A . 43 PRO O 1 1
15 9556 1 1 44 SER C C 9.965 22.770 6.257 1.00 . A A . 44 SER C 1 1
15 9557 1 1 44 SER CA C 10.322 21.485 5.518 1.00 . A A . 44 SER CA 1 1
15 9558 1 1 44 SER CB C 9.099 20.568 5.445 1.00 . A A . 44 SER CB 1 1
15 9559 1 1 44 SER H H 12.092 20.327 5.624 1.00 . A A . 44 SER H 1 1
15 9560 1 1 44 SER HA H 10.633 21.735 4.514 1.00 . A A . 44 SER HA 1 1
15 9561 1 1 44 SER HB2 H 8.885 20.180 6.429 1.00 . A A . 44 SER HB2 1 1
15 9562 1 1 44 SER HB3 H 8.250 21.133 5.088 1.00 . A A . 44 SER HB3 1 1
15 9563 1 1 44 SER HG H 10.273 19.346 4.462 1.00 . A A . 44 SER HG 1 1
15 9564 1 1 44 SER N N 11.430 20.800 6.172 1.00 . A A . 44 SER N 1 1
15 9565 1 1 44 SER O O 8.795 23.038 6.531 1.00 . A A . 44 SER O 1 1
15 9566 1 1 44 SER OG O 9.328 19.481 4.565 1.00 . A A . 44 SER OG 1 1
15 9567 1 1 45 SER C C 11.560 25.951 6.631 1.00 . A A . 45 SER C 1 1
15 9568 1 1 45 SER CA C 10.778 24.819 7.290 1.00 . A A . 45 SER CA 1 1
15 9569 1 1 45 SER CB C 11.201 24.676 8.753 1.00 . A A . 45 SER CB 1 1
15 9570 1 1 45 SER H H 11.893 23.295 6.333 1.00 . A A . 45 SER H 1 1
15 9571 1 1 45 SER HA H 9.725 25.055 7.251 1.00 . A A . 45 SER HA 1 1
15 9572 1 1 45 SER HB2 H 10.549 23.972 9.247 1.00 . A A . 45 SER HB2 1 1
15 9573 1 1 45 SER HB3 H 12.219 24.315 8.797 1.00 . A A . 45 SER HB3 1 1
15 9574 1 1 45 SER HG H 12.001 26.163 9.746 1.00 . A A . 45 SER HG 1 1
15 9575 1 1 45 SER N N 10.982 23.563 6.579 1.00 . A A . 45 SER N 1 1
15 9576 1 1 45 SER O O 12.786 25.901 6.537 1.00 . A A . 45 SER O 1 1
15 9577 1 1 45 SER OG O 11.129 25.919 9.430 1.00 . A A . 45 SER OG 1 1
15 9578 1 1 46 GLY C C 10.513 29.227 5.230 1.00 . A A . 46 GLY C 1 1
15 9579 1 1 46 GLY CA C 11.483 28.102 5.530 1.00 . A A . 46 GLY CA 1 1
15 9580 1 1 46 GLY H H 9.866 26.958 6.277 1.00 . A A . 46 GLY H 1 1
15 9581 1 1 46 GLY HA2 H 12.263 28.476 6.176 1.00 . A A . 46 GLY HA2 1 1
15 9582 1 1 46 GLY HA3 H 11.927 27.768 4.603 1.00 . A A . 46 GLY HA3 1 1
15 9583 1 1 46 GLY N N 10.841 26.972 6.175 1.00 . A A . 46 GLY N 1 1
15 9584 1 1 46 GLY O O 9.991 29.833 6.165 1.00 . A A . 46 GLY O 1 1
15 9585 2 2 1 ZN ZN ZN 3.393 2.721 5.461 1.00 . B A . 201 ZN ZN 1 1
16 9586 1 1 1 GLY C C -13.177 -30.535 8.650 1.00 . A A . 1 GLY C 1 1
16 9587 1 1 1 GLY CA C -14.148 -31.326 9.502 1.00 . A A . 1 GLY CA 1 1
16 9588 1 1 1 GLY H1 H -13.541 -33.135 8.585 1.00 . A A . 1 GLY H1 1 1
16 9589 1 1 1 GLY HA2 H -15.156 -31.096 9.189 1.00 . A A . 1 GLY HA2 1 1
16 9590 1 1 1 GLY HA3 H -14.027 -31.031 10.534 1.00 . A A . 1 GLY HA3 1 1
16 9591 1 1 1 GLY N N -13.940 -32.759 9.397 1.00 . A A . 1 GLY N 1 1
16 9592 1 1 1 GLY O O -12.540 -31.083 7.751 1.00 . A A . 1 GLY O 1 1
16 9593 1 1 2 SER C C -11.560 -27.303 9.086 1.00 . A A . 2 SER C 1 1
16 9594 1 1 2 SER CA C -12.166 -28.371 8.180 1.00 . A A . 2 SER CA 1 1
16 9595 1 1 2 SER CB C -12.915 -27.708 7.022 1.00 . A A . 2 SER CB 1 1
16 9596 1 1 2 SER H H -13.598 -28.862 9.661 1.00 . A A . 2 SER H 1 1
16 9597 1 1 2 SER HA H -11.370 -28.981 7.781 1.00 . A A . 2 SER HA 1 1
16 9598 1 1 2 SER HB2 H -12.274 -26.978 6.553 1.00 . A A . 2 SER HB2 1 1
16 9599 1 1 2 SER HB3 H -13.192 -28.461 6.299 1.00 . A A . 2 SER HB3 1 1
16 9600 1 1 2 SER HG H -14.179 -26.212 7.037 1.00 . A A . 2 SER HG 1 1
16 9601 1 1 2 SER N N -13.063 -29.241 8.931 1.00 . A A . 2 SER N 1 1
16 9602 1 1 2 SER O O -12.277 -26.506 9.690 1.00 . A A . 2 SER O 1 1
16 9603 1 1 2 SER OG O -14.089 -27.059 7.479 1.00 . A A . 2 SER OG 1 1
16 9604 1 1 3 SER C C -8.434 -25.622 9.216 1.00 . A A . 3 SER C 1 1
16 9605 1 1 3 SER CA C -9.530 -26.327 10.009 1.00 . A A . 3 SER CA 1 1
16 9606 1 1 3 SER CB C -8.925 -27.021 11.231 1.00 . A A . 3 SER CB 1 1
16 9607 1 1 3 SER H H -9.717 -27.955 8.668 1.00 . A A . 3 SER H 1 1
16 9608 1 1 3 SER HA H -10.247 -25.592 10.342 1.00 . A A . 3 SER HA 1 1
16 9609 1 1 3 SER HB2 H -8.527 -27.981 10.936 1.00 . A A . 3 SER HB2 1 1
16 9610 1 1 3 SER HB3 H -8.130 -26.410 11.632 1.00 . A A . 3 SER HB3 1 1
16 9611 1 1 3 SER HG H -10.693 -26.726 12.020 1.00 . A A . 3 SER HG 1 1
16 9612 1 1 3 SER N N -10.234 -27.294 9.174 1.00 . A A . 3 SER N 1 1
16 9613 1 1 3 SER O O -7.764 -26.231 8.383 1.00 . A A . 3 SER O 1 1
16 9614 1 1 3 SER OG O -9.900 -27.222 12.239 1.00 . A A . 3 SER OG 1 1
16 9615 1 1 4 GLY C C -7.470 -22.068 8.895 1.00 . A A . 4 GLY C 1 1
16 9616 1 1 4 GLY CA C -7.241 -23.562 8.786 1.00 . A A . 4 GLY CA 1 1
16 9617 1 1 4 GLY H H -8.820 -23.897 10.157 1.00 . A A . 4 GLY H 1 1
16 9618 1 1 4 GLY HA2 H -6.275 -23.800 9.206 1.00 . A A . 4 GLY HA2 1 1
16 9619 1 1 4 GLY HA3 H -7.248 -23.841 7.743 1.00 . A A . 4 GLY HA3 1 1
16 9620 1 1 4 GLY N N -8.257 -24.331 9.483 1.00 . A A . 4 GLY N 1 1
16 9621 1 1 4 GLY O O -8.379 -21.621 9.594 1.00 . A A . 4 GLY O 1 1
16 9622 1 1 5 SER C C -8.155 -19.395 7.818 1.00 . A A . 5 SER C 1 1
16 9623 1 1 5 SER CA C -6.754 -19.838 8.229 1.00 . A A . 5 SER CA 1 1
16 9624 1 1 5 SER CB C -5.714 -19.209 7.300 1.00 . A A . 5 SER CB 1 1
16 9625 1 1 5 SER H H -5.936 -21.708 7.664 1.00 . A A . 5 SER H 1 1
16 9626 1 1 5 SER HA H -6.567 -19.510 9.240 1.00 . A A . 5 SER HA 1 1
16 9627 1 1 5 SER HB2 H -4.731 -19.330 7.729 1.00 . A A . 5 SER HB2 1 1
16 9628 1 1 5 SER HB3 H -5.751 -19.699 6.338 1.00 . A A . 5 SER HB3 1 1
16 9629 1 1 5 SER HG H -6.445 -17.484 7.876 1.00 . A A . 5 SER HG 1 1
16 9630 1 1 5 SER N N -6.642 -21.292 8.203 1.00 . A A . 5 SER N 1 1
16 9631 1 1 5 SER O O -8.781 -20.003 6.951 1.00 . A A . 5 SER O 1 1
16 9632 1 1 5 SER OG O -5.965 -17.826 7.118 1.00 . A A . 5 SER OG 1 1
16 9633 1 1 6 SER C C -10.073 -16.336 8.552 1.00 . A A . 6 SER C 1 1
16 9634 1 1 6 SER CA C -9.968 -17.805 8.153 1.00 . A A . 6 SER CA 1 1
16 9635 1 1 6 SER CB C -11.036 -18.621 8.883 1.00 . A A . 6 SER CB 1 1
16 9636 1 1 6 SER H H -8.092 -17.888 9.131 1.00 . A A . 6 SER H 1 1
16 9637 1 1 6 SER HA H -10.128 -17.889 7.088 1.00 . A A . 6 SER HA 1 1
16 9638 1 1 6 SER HB2 H -12.013 -18.323 8.536 1.00 . A A . 6 SER HB2 1 1
16 9639 1 1 6 SER HB3 H -10.886 -19.671 8.677 1.00 . A A . 6 SER HB3 1 1
16 9640 1 1 6 SER HG H -10.640 -19.212 10.708 1.00 . A A . 6 SER HG 1 1
16 9641 1 1 6 SER N N -8.640 -18.330 8.449 1.00 . A A . 6 SER N 1 1
16 9642 1 1 6 SER O O -9.408 -15.885 9.483 1.00 . A A . 6 SER O 1 1
16 9643 1 1 6 SER OG O -10.967 -18.416 10.283 1.00 . A A . 6 SER OG 1 1
16 9644 1 1 7 GLY C C -10.176 -13.301 7.310 1.00 . A A . 7 GLY C 1 1
16 9645 1 1 7 GLY CA C -11.094 -14.185 8.132 1.00 . A A . 7 GLY CA 1 1
16 9646 1 1 7 GLY H H -11.420 -16.009 7.107 1.00 . A A . 7 GLY H 1 1
16 9647 1 1 7 GLY HA2 H -12.118 -13.912 7.927 1.00 . A A . 7 GLY HA2 1 1
16 9648 1 1 7 GLY HA3 H -10.890 -14.018 9.180 1.00 . A A . 7 GLY HA3 1 1
16 9649 1 1 7 GLY N N -10.916 -15.595 7.838 1.00 . A A . 7 GLY N 1 1
16 9650 1 1 7 GLY O O -9.099 -12.919 7.766 1.00 . A A . 7 GLY O 1 1
16 9651 1 1 8 SER C C -10.093 -10.659 5.456 1.00 . A A . 8 SER C 1 1
16 9652 1 1 8 SER CA C -9.810 -12.137 5.204 1.00 . A A . 8 SER CA 1 1
16 9653 1 1 8 SER CB C -10.106 -12.483 3.743 1.00 . A A . 8 SER CB 1 1
16 9654 1 1 8 SER H H -11.472 -13.312 5.787 1.00 . A A . 8 SER H 1 1
16 9655 1 1 8 SER HA H -8.768 -12.331 5.407 1.00 . A A . 8 SER HA 1 1
16 9656 1 1 8 SER HB2 H -11.133 -12.804 3.653 1.00 . A A . 8 SER HB2 1 1
16 9657 1 1 8 SER HB3 H -9.948 -11.607 3.130 1.00 . A A . 8 SER HB3 1 1
16 9658 1 1 8 SER HG H -8.498 -13.595 3.863 1.00 . A A . 8 SER HG 1 1
16 9659 1 1 8 SER N N -10.603 -12.977 6.094 1.00 . A A . 8 SER N 1 1
16 9660 1 1 8 SER O O -11.238 -10.215 5.391 1.00 . A A . 8 SER O 1 1
16 9661 1 1 8 SER OG O -9.260 -13.522 3.284 1.00 . A A . 8 SER OG 1 1
16 9662 1 1 9 GLY C C -8.531 -7.625 4.943 1.00 . A A . 9 GLY C 1 1
16 9663 1 1 9 GLY CA C -9.193 -8.482 6.003 1.00 . A A . 9 GLY CA 1 1
16 9664 1 1 9 GLY H H -8.149 -10.311 5.783 1.00 . A A . 9 GLY H 1 1
16 9665 1 1 9 GLY HA2 H -10.246 -8.246 6.036 1.00 . A A . 9 GLY HA2 1 1
16 9666 1 1 9 GLY HA3 H -8.753 -8.252 6.962 1.00 . A A . 9 GLY HA3 1 1
16 9667 1 1 9 GLY N N -9.039 -9.902 5.745 1.00 . A A . 9 GLY N 1 1
16 9668 1 1 9 GLY O O -7.349 -7.796 4.647 1.00 . A A . 9 GLY O 1 1
16 9669 1 1 10 GLU C C -9.463 -4.454 3.385 1.00 . A A . 10 GLU C 1 1
16 9670 1 1 10 GLU CA C -8.774 -5.815 3.334 1.00 . A A . 10 GLU CA 1 1
16 9671 1 1 10 GLU CB C -8.964 -6.443 1.951 1.00 . A A . 10 GLU CB 1 1
16 9672 1 1 10 GLU CD C -8.417 -6.233 -0.506 1.00 . A A . 10 GLU CD 1 1
16 9673 1 1 10 GLU CG C -7.971 -5.944 0.915 1.00 . A A . 10 GLU CG 1 1
16 9674 1 1 10 GLU H H -10.230 -6.612 4.648 1.00 . A A . 10 GLU H 1 1
16 9675 1 1 10 GLU HA H -7.719 -5.678 3.515 1.00 . A A . 10 GLU HA 1 1
16 9676 1 1 10 GLU HB2 H -8.855 -7.514 2.038 1.00 . A A . 10 GLU HB2 1 1
16 9677 1 1 10 GLU HB3 H -9.960 -6.219 1.602 1.00 . A A . 10 GLU HB3 1 1
16 9678 1 1 10 GLU HG2 H -7.856 -4.877 1.029 1.00 . A A . 10 GLU HG2 1 1
16 9679 1 1 10 GLU HG3 H -7.020 -6.428 1.083 1.00 . A A . 10 GLU HG3 1 1
16 9680 1 1 10 GLU N N -9.295 -6.700 4.369 1.00 . A A . 10 GLU N 1 1
16 9681 1 1 10 GLU O O -10.657 -4.360 3.666 1.00 . A A . 10 GLU O 1 1
16 9682 1 1 10 GLU OE1 O -9.631 -6.438 -0.716 1.00 . A A . 10 GLU OE1 1 1
16 9683 1 1 10 GLU OE2 O -7.552 -6.255 -1.406 1.00 . A A . 10 GLU OE2 1 1
16 9684 1 1 11 LYS C C -8.841 -1.292 1.857 1.00 . A A . 11 LYS C 1 1
16 9685 1 1 11 LYS CA C -9.234 -2.045 3.124 1.00 . A A . 11 LYS CA 1 1
16 9686 1 1 11 LYS CB C -8.731 -1.288 4.356 1.00 . A A . 11 LYS CB 1 1
16 9687 1 1 11 LYS CD C -8.945 -0.868 6.823 1.00 . A A . 11 LYS CD 1 1
16 9688 1 1 11 LYS CE C -9.851 -1.054 8.031 1.00 . A A . 11 LYS CE 1 1
16 9689 1 1 11 LYS CG C -9.401 -1.719 5.649 1.00 . A A . 11 LYS CG 1 1
16 9690 1 1 11 LYS H H -7.754 -3.540 2.893 1.00 . A A . 11 LYS H 1 1
16 9691 1 1 11 LYS HA H -10.311 -2.112 3.168 1.00 . A A . 11 LYS HA 1 1
16 9692 1 1 11 LYS HB2 H -7.668 -1.451 4.454 1.00 . A A . 11 LYS HB2 1 1
16 9693 1 1 11 LYS HB3 H -8.914 -0.233 4.214 1.00 . A A . 11 LYS HB3 1 1
16 9694 1 1 11 LYS HD2 H -7.940 -1.153 7.094 1.00 . A A . 11 LYS HD2 1 1
16 9695 1 1 11 LYS HD3 H -8.960 0.172 6.529 1.00 . A A . 11 LYS HD3 1 1
16 9696 1 1 11 LYS HE2 H -9.619 -0.292 8.759 1.00 . A A . 11 LYS HE2 1 1
16 9697 1 1 11 LYS HE3 H -10.878 -0.948 7.714 1.00 . A A . 11 LYS HE3 1 1
16 9698 1 1 11 LYS HG2 H -10.471 -1.619 5.540 1.00 . A A . 11 LYS HG2 1 1
16 9699 1 1 11 LYS HG3 H -9.152 -2.752 5.846 1.00 . A A . 11 LYS HG3 1 1
16 9700 1 1 11 LYS HZ1 H -10.597 -2.846 8.804 1.00 . A A . 11 LYS HZ1 1 1
16 9701 1 1 11 LYS HZ2 H -9.195 -2.297 9.576 1.00 . A A . 11 LYS HZ2 1 1
16 9702 1 1 11 LYS HZ3 H -9.095 -3.001 8.042 1.00 . A A . 11 LYS HZ3 1 1
16 9703 1 1 11 LYS N N -8.700 -3.401 3.111 1.00 . A A . 11 LYS N 1 1
16 9704 1 1 11 LYS NZ N -9.672 -2.393 8.657 1.00 . A A . 11 LYS NZ 1 1
16 9705 1 1 11 LYS O O -7.841 -1.602 1.207 1.00 . A A . 11 LYS O 1 1
16 9706 1 1 12 PRO C C -8.172 1.434 0.459 1.00 . A A . 12 PRO C 1 1
16 9707 1 1 12 PRO CA C -9.396 0.539 0.304 1.00 . A A . 12 PRO CA 1 1
16 9708 1 1 12 PRO CB C -10.666 1.385 0.187 1.00 . A A . 12 PRO CB 1 1
16 9709 1 1 12 PRO CD C -10.851 0.145 2.222 1.00 . A A . 12 PRO CD 1 1
16 9710 1 1 12 PRO CG C -11.204 1.455 1.575 1.00 . A A . 12 PRO CG 1 1
16 9711 1 1 12 PRO HA H -9.285 -0.071 -0.580 1.00 . A A . 12 PRO HA 1 1
16 9712 1 1 12 PRO HB2 H -10.414 2.367 -0.190 1.00 . A A . 12 PRO HB2 1 1
16 9713 1 1 12 PRO HB3 H -11.363 0.905 -0.483 1.00 . A A . 12 PRO HB3 1 1
16 9714 1 1 12 PRO HD2 H -10.639 0.288 3.272 1.00 . A A . 12 PRO HD2 1 1
16 9715 1 1 12 PRO HD3 H -11.650 -0.569 2.090 1.00 . A A . 12 PRO HD3 1 1
16 9716 1 1 12 PRO HG2 H -10.743 2.273 2.107 1.00 . A A . 12 PRO HG2 1 1
16 9717 1 1 12 PRO HG3 H -12.277 1.581 1.546 1.00 . A A . 12 PRO HG3 1 1
16 9718 1 1 12 PRO N N -9.642 -0.280 1.495 1.00 . A A . 12 PRO N 1 1
16 9719 1 1 12 PRO O O -7.414 1.637 -0.490 1.00 . A A . 12 PRO O 1 1
16 9720 1 1 13 PHE C C -5.646 2.036 2.423 1.00 . A A . 13 PHE C 1 1
16 9721 1 1 13 PHE CA C -6.849 2.842 1.940 1.00 . A A . 13 PHE CA 1 1
16 9722 1 1 13 PHE CB C -7.231 3.888 2.990 1.00 . A A . 13 PHE CB 1 1
16 9723 1 1 13 PHE CD1 C -8.881 5.341 1.780 1.00 . A A . 13 PHE CD1 1 1
16 9724 1 1 13 PHE CD2 C -9.644 4.078 3.653 1.00 . A A . 13 PHE CD2 1 1
16 9725 1 1 13 PHE CE1 C -10.151 5.857 1.606 1.00 . A A . 13 PHE CE1 1 1
16 9726 1 1 13 PHE CE2 C -10.916 4.590 3.483 1.00 . A A . 13 PHE CE2 1 1
16 9727 1 1 13 PHE CG C -8.613 4.447 2.804 1.00 . A A . 13 PHE CG 1 1
16 9728 1 1 13 PHE CZ C -11.170 5.482 2.459 1.00 . A A . 13 PHE CZ 1 1
16 9729 1 1 13 PHE H H -8.621 1.768 2.379 1.00 . A A . 13 PHE H 1 1
16 9730 1 1 13 PHE HA H -6.586 3.344 1.023 1.00 . A A . 13 PHE HA 1 1
16 9731 1 1 13 PHE HB2 H -7.185 3.438 3.970 1.00 . A A . 13 PHE HB2 1 1
16 9732 1 1 13 PHE HB3 H -6.531 4.708 2.941 1.00 . A A . 13 PHE HB3 1 1
16 9733 1 1 13 PHE HD1 H -8.084 5.636 1.112 1.00 . A A . 13 PHE HD1 1 1
16 9734 1 1 13 PHE HD2 H -9.447 3.382 4.455 1.00 . A A . 13 PHE HD2 1 1
16 9735 1 1 13 PHE HE1 H -10.346 6.554 0.804 1.00 . A A . 13 PHE HE1 1 1
16 9736 1 1 13 PHE HE2 H -11.711 4.295 4.152 1.00 . A A . 13 PHE HE2 1 1
16 9737 1 1 13 PHE HZ H -12.163 5.883 2.325 1.00 . A A . 13 PHE HZ 1 1
16 9738 1 1 13 PHE N N -7.982 1.967 1.662 1.00 . A A . 13 PHE N 1 1
16 9739 1 1 13 PHE O O -5.598 1.605 3.575 1.00 . A A . 13 PHE O 1 1
16 9740 1 1 14 GLN C C -2.222 1.877 1.523 1.00 . A A . 14 GLN C 1 1
16 9741 1 1 14 GLN CA C -3.477 1.083 1.869 1.00 . A A . 14 GLN CA 1 1
16 9742 1 1 14 GLN CB C -3.468 -0.256 1.129 1.00 . A A . 14 GLN CB 1 1
16 9743 1 1 14 GLN CD C -4.778 -2.363 0.652 1.00 . A A . 14 GLN CD 1 1
16 9744 1 1 14 GLN CG C -4.515 -1.236 1.632 1.00 . A A . 14 GLN CG 1 1
16 9745 1 1 14 GLN H H -4.776 2.207 0.632 1.00 . A A . 14 GLN H 1 1
16 9746 1 1 14 GLN HA H -3.489 0.897 2.932 1.00 . A A . 14 GLN HA 1 1
16 9747 1 1 14 GLN HB2 H -3.649 -0.076 0.080 1.00 . A A . 14 GLN HB2 1 1
16 9748 1 1 14 GLN HB3 H -2.495 -0.711 1.245 1.00 . A A . 14 GLN HB3 1 1
16 9749 1 1 14 GLN HE21 H -2.885 -2.954 0.784 1.00 . A A . 14 GLN HE21 1 1
16 9750 1 1 14 GLN HE22 H -3.889 -3.881 -0.272 1.00 . A A . 14 GLN HE22 1 1
16 9751 1 1 14 GLN HG2 H -4.173 -1.663 2.563 1.00 . A A . 14 GLN HG2 1 1
16 9752 1 1 14 GLN HG3 H -5.438 -0.701 1.801 1.00 . A A . 14 GLN HG3 1 1
16 9753 1 1 14 GLN N N -4.679 1.838 1.534 1.00 . A A . 14 GLN N 1 1
16 9754 1 1 14 GLN NE2 N -3.747 -3.145 0.357 1.00 . A A . 14 GLN NE2 1 1
16 9755 1 1 14 GLN O O -2.197 2.625 0.545 1.00 . A A . 14 GLN O 1 1
16 9756 1 1 14 GLN OE1 O -5.897 -2.528 0.165 1.00 . A A . 14 GLN OE1 1 1
16 9757 1 1 15 CYS C C 0.728 1.968 0.805 1.00 . A A . 15 CYS C 1 1
16 9758 1 1 15 CYS CA C 0.078 2.412 2.113 1.00 . A A . 15 CYS CA 1 1
16 9759 1 1 15 CYS CB C 1.035 2.162 3.281 1.00 . A A . 15 CYS CB 1 1
16 9760 1 1 15 CYS H H -1.261 1.100 3.095 1.00 . A A . 15 CYS H 1 1
16 9761 1 1 15 CYS HA H -0.136 3.468 2.054 1.00 . A A . 15 CYS HA 1 1
16 9762 1 1 15 CYS HB2 H 0.460 2.050 4.189 1.00 . A A . 15 CYS HB2 1 1
16 9763 1 1 15 CYS HB3 H 1.587 1.253 3.096 1.00 . A A . 15 CYS HB3 1 1
16 9764 1 1 15 CYS N N -1.181 1.710 2.332 1.00 . A A . 15 CYS N 1 1
16 9765 1 1 15 CYS O O 0.215 1.089 0.114 1.00 . A A . 15 CYS O 1 1
16 9766 1 1 15 CYS SG S 2.242 3.500 3.552 1.00 . A A . 15 CYS SG 1 1
16 9767 1 1 16 GLU C C 3.964 1.695 -0.434 1.00 . A A . 16 GLU C 1 1
16 9768 1 1 16 GLU CA C 2.579 2.251 -0.750 1.00 . A A . 16 GLU CA 1 1
16 9769 1 1 16 GLU CB C 2.704 3.486 -1.644 1.00 . A A . 16 GLU CB 1 1
16 9770 1 1 16 GLU CD C 4.129 2.950 -3.660 1.00 . A A . 16 GLU CD 1 1
16 9771 1 1 16 GLU CG C 2.725 3.163 -3.129 1.00 . A A . 16 GLU CG 1 1
16 9772 1 1 16 GLU H H 2.218 3.275 1.067 1.00 . A A . 16 GLU H 1 1
16 9773 1 1 16 GLU HA H 2.012 1.496 -1.273 1.00 . A A . 16 GLU HA 1 1
16 9774 1 1 16 GLU HB2 H 1.869 4.143 -1.451 1.00 . A A . 16 GLU HB2 1 1
16 9775 1 1 16 GLU HB3 H 3.620 4.002 -1.397 1.00 . A A . 16 GLU HB3 1 1
16 9776 1 1 16 GLU HG2 H 2.153 2.263 -3.296 1.00 . A A . 16 GLU HG2 1 1
16 9777 1 1 16 GLU HG3 H 2.271 3.982 -3.669 1.00 . A A . 16 GLU HG3 1 1
16 9778 1 1 16 GLU N N 1.859 2.583 0.475 1.00 . A A . 16 GLU N 1 1
16 9779 1 1 16 GLU O O 4.542 0.954 -1.227 1.00 . A A . 16 GLU O 1 1
16 9780 1 1 16 GLU OE1 O 5.030 2.644 -2.852 1.00 . A A . 16 GLU OE1 1 1
16 9781 1 1 16 GLU OE2 O 4.326 3.089 -4.886 1.00 . A A . 16 GLU OE2 1 1
16 9782 1 1 17 GLU C C 5.694 0.373 2.052 1.00 . A A . 17 GLU C 1 1
16 9783 1 1 17 GLU CA C 5.808 1.600 1.152 1.00 . A A . 17 GLU CA 1 1
16 9784 1 1 17 GLU CB C 6.553 2.717 1.886 1.00 . A A . 17 GLU CB 1 1
16 9785 1 1 17 GLU CD C 7.379 5.102 1.792 1.00 . A A . 17 GLU CD 1 1
16 9786 1 1 17 GLU CG C 6.901 3.901 0.999 1.00 . A A . 17 GLU CG 1 1
16 9787 1 1 17 GLU H H 3.980 2.654 1.321 1.00 . A A . 17 GLU H 1 1
16 9788 1 1 17 GLU HA H 6.363 1.331 0.266 1.00 . A A . 17 GLU HA 1 1
16 9789 1 1 17 GLU HB2 H 5.937 3.070 2.699 1.00 . A A . 17 GLU HB2 1 1
16 9790 1 1 17 GLU HB3 H 7.471 2.315 2.290 1.00 . A A . 17 GLU HB3 1 1
16 9791 1 1 17 GLU HG2 H 7.683 3.605 0.316 1.00 . A A . 17 GLU HG2 1 1
16 9792 1 1 17 GLU HG3 H 6.022 4.185 0.439 1.00 . A A . 17 GLU HG3 1 1
16 9793 1 1 17 GLU N N 4.490 2.061 0.731 1.00 . A A . 17 GLU N 1 1
16 9794 1 1 17 GLU O O 6.626 -0.425 2.155 1.00 . A A . 17 GLU O 1 1
16 9795 1 1 17 GLU OE1 O 8.563 5.118 2.189 1.00 . A A . 17 GLU OE1 1 1
16 9796 1 1 17 GLU OE2 O 6.569 6.026 2.014 1.00 . A A . 17 GLU OE2 1 1
16 9797 1 1 18 CYS C C 2.949 -1.538 3.315 1.00 . A A . 18 CYS C 1 1
16 9798 1 1 18 CYS CA C 4.306 -0.900 3.595 1.00 . A A . 18 CYS CA 1 1
16 9799 1 1 18 CYS CB C 4.378 -0.446 5.054 1.00 . A A . 18 CYS CB 1 1
16 9800 1 1 18 CYS H H 3.838 0.898 2.579 1.00 . A A . 18 CYS H 1 1
16 9801 1 1 18 CYS HA H 5.078 -1.633 3.416 1.00 . A A . 18 CYS HA 1 1
16 9802 1 1 18 CYS HB2 H 4.345 -1.315 5.695 1.00 . A A . 18 CYS HB2 1 1
16 9803 1 1 18 CYS HB3 H 5.308 0.078 5.215 1.00 . A A . 18 CYS HB3 1 1
16 9804 1 1 18 CYS N N 4.544 0.228 2.702 1.00 . A A . 18 CYS N 1 1
16 9805 1 1 18 CYS O O 2.592 -2.551 3.914 1.00 . A A . 18 CYS O 1 1
16 9806 1 1 18 CYS SG S 3.022 0.663 5.556 1.00 . A A . 18 CYS SG 1 1
16 9807 1 1 19 GLY C C 0.117 -1.940 3.270 1.00 . A A . 19 GLY C 1 1
16 9808 1 1 19 GLY CA C 0.886 -1.459 2.056 1.00 . A A . 19 GLY CA 1 1
16 9809 1 1 19 GLY H H 2.532 -0.130 1.953 1.00 . A A . 19 GLY H 1 1
16 9810 1 1 19 GLY HA2 H 0.318 -0.683 1.566 1.00 . A A . 19 GLY HA2 1 1
16 9811 1 1 19 GLY HA3 H 1.010 -2.286 1.372 1.00 . A A . 19 GLY HA3 1 1
16 9812 1 1 19 GLY N N 2.195 -0.936 2.399 1.00 . A A . 19 GLY N 1 1
16 9813 1 1 19 GLY O O -0.239 -3.114 3.365 1.00 . A A . 19 GLY O 1 1
16 9814 1 1 20 LYS C C -2.371 -1.158 5.227 1.00 . A A . 20 LYS C 1 1
16 9815 1 1 20 LYS CA C -0.872 -1.366 5.419 1.00 . A A . 20 LYS CA 1 1
16 9816 1 1 20 LYS CB C -0.375 -0.515 6.590 1.00 . A A . 20 LYS CB 1 1
16 9817 1 1 20 LYS CD C 0.632 -0.746 8.880 1.00 . A A . 20 LYS CD 1 1
16 9818 1 1 20 LYS CE C -0.452 -1.481 9.653 1.00 . A A . 20 LYS CE 1 1
16 9819 1 1 20 LYS CG C 0.688 -1.200 7.431 1.00 . A A . 20 LYS CG 1 1
16 9820 1 1 20 LYS H H 0.169 -0.109 4.071 1.00 . A A . 20 LYS H 1 1
16 9821 1 1 20 LYS HA H -0.691 -2.407 5.639 1.00 . A A . 20 LYS HA 1 1
16 9822 1 1 20 LYS HB2 H 0.040 0.403 6.202 1.00 . A A . 20 LYS HB2 1 1
16 9823 1 1 20 LYS HB3 H -1.213 -0.279 7.230 1.00 . A A . 20 LYS HB3 1 1
16 9824 1 1 20 LYS HD2 H 1.586 -0.941 9.347 1.00 . A A . 20 LYS HD2 1 1
16 9825 1 1 20 LYS HD3 H 0.426 0.315 8.907 1.00 . A A . 20 LYS HD3 1 1
16 9826 1 1 20 LYS HE2 H -1.390 -1.366 9.130 1.00 . A A . 20 LYS HE2 1 1
16 9827 1 1 20 LYS HE3 H -0.194 -2.528 9.702 1.00 . A A . 20 LYS HE3 1 1
16 9828 1 1 20 LYS HG2 H 0.531 -2.268 7.394 1.00 . A A . 20 LYS HG2 1 1
16 9829 1 1 20 LYS HG3 H 1.662 -0.964 7.027 1.00 . A A . 20 LYS HG3 1 1
16 9830 1 1 20 LYS HZ1 H -1.234 -1.567 11.588 1.00 . A A . 20 LYS HZ1 1 1
16 9831 1 1 20 LYS HZ2 H -1.003 0.007 11.012 1.00 . A A . 20 LYS HZ2 1 1
16 9832 1 1 20 LYS HZ3 H 0.325 -0.916 11.507 1.00 . A A . 20 LYS HZ3 1 1
16 9833 1 1 20 LYS N N -0.140 -1.030 4.204 1.00 . A A . 20 LYS N 1 1
16 9834 1 1 20 LYS NZ N -0.602 -0.952 11.037 1.00 . A A . 20 LYS NZ 1 1
16 9835 1 1 20 LYS O O -2.829 -0.853 4.125 1.00 . A A . 20 LYS O 1 1
16 9836 1 1 21 ARG C C -5.025 -0.026 7.181 1.00 . A A . 21 ARG C 1 1
16 9837 1 1 21 ARG CA C -4.577 -1.153 6.255 1.00 . A A . 21 ARG CA 1 1
16 9838 1 1 21 ARG CB C -5.279 -2.456 6.643 1.00 . A A . 21 ARG CB 1 1
16 9839 1 1 21 ARG CD C -5.137 -4.952 6.393 1.00 . A A . 21 ARG CD 1 1
16 9840 1 1 21 ARG CG C -4.988 -3.609 5.696 1.00 . A A . 21 ARG CG 1 1
16 9841 1 1 21 ARG CZ C -4.074 -6.092 8.294 1.00 . A A . 21 ARG CZ 1 1
16 9842 1 1 21 ARG H H -2.707 -1.566 7.156 1.00 . A A . 21 ARG H 1 1
16 9843 1 1 21 ARG HA H -4.846 -0.898 5.241 1.00 . A A . 21 ARG HA 1 1
16 9844 1 1 21 ARG HB2 H -4.958 -2.743 7.633 1.00 . A A . 21 ARG HB2 1 1
16 9845 1 1 21 ARG HB3 H -6.345 -2.287 6.653 1.00 . A A . 21 ARG HB3 1 1
16 9846 1 1 21 ARG HD2 H -6.048 -4.943 6.974 1.00 . A A . 21 ARG HD2 1 1
16 9847 1 1 21 ARG HD3 H -5.198 -5.727 5.643 1.00 . A A . 21 ARG HD3 1 1
16 9848 1 1 21 ARG HE H -3.170 -4.766 7.109 1.00 . A A . 21 ARG HE 1 1
16 9849 1 1 21 ARG HG2 H -5.681 -3.567 4.868 1.00 . A A . 21 ARG HG2 1 1
16 9850 1 1 21 ARG HG3 H -3.978 -3.514 5.328 1.00 . A A . 21 ARG HG3 1 1
16 9851 1 1 21 ARG HH11 H -6.006 -6.591 7.976 1.00 . A A . 21 ARG HH11 1 1
16 9852 1 1 21 ARG HH12 H -5.244 -7.387 9.313 1.00 . A A . 21 ARG HH12 1 1
16 9853 1 1 21 ARG HH21 H -2.157 -5.808 8.867 1.00 . A A . 21 ARG HH21 1 1
16 9854 1 1 21 ARG HH22 H -3.055 -6.941 9.820 1.00 . A A . 21 ARG HH22 1 1
16 9855 1 1 21 ARG N N -3.130 -1.323 6.305 1.00 . A A . 21 ARG N 1 1
16 9856 1 1 21 ARG NE N -4.012 -5.237 7.280 1.00 . A A . 21 ARG NE 1 1
16 9857 1 1 21 ARG NH1 N -5.201 -6.743 8.549 1.00 . A A . 21 ARG NH1 1 1
16 9858 1 1 21 ARG NH2 N -3.008 -6.297 9.056 1.00 . A A . 21 ARG NH2 1 1
16 9859 1 1 21 ARG O O -4.552 0.087 8.312 1.00 . A A . 21 ARG O 1 1
16 9860 1 1 22 PHE C C -7.926 2.168 7.178 1.00 . A A . 22 PHE C 1 1
16 9861 1 1 22 PHE CA C -6.450 1.925 7.477 1.00 . A A . 22 PHE CA 1 1
16 9862 1 1 22 PHE CB C -5.643 3.191 7.182 1.00 . A A . 22 PHE CB 1 1
16 9863 1 1 22 PHE CD1 C -3.437 2.423 6.267 1.00 . A A . 22 PHE CD1 1 1
16 9864 1 1 22 PHE CD2 C -3.484 3.389 8.446 1.00 . A A . 22 PHE CD2 1 1
16 9865 1 1 22 PHE CE1 C -2.071 2.242 6.374 1.00 . A A . 22 PHE CE1 1 1
16 9866 1 1 22 PHE CE2 C -2.118 3.212 8.559 1.00 . A A . 22 PHE CE2 1 1
16 9867 1 1 22 PHE CG C -4.158 2.997 7.301 1.00 . A A . 22 PHE CG 1 1
16 9868 1 1 22 PHE CZ C -1.410 2.638 7.521 1.00 . A A . 22 PHE CZ 1 1
16 9869 1 1 22 PHE H H -6.278 0.664 5.784 1.00 . A A . 22 PHE H 1 1
16 9870 1 1 22 PHE HA H -6.342 1.674 8.521 1.00 . A A . 22 PHE HA 1 1
16 9871 1 1 22 PHE HB2 H -5.855 3.519 6.176 1.00 . A A . 22 PHE HB2 1 1
16 9872 1 1 22 PHE HB3 H -5.934 3.964 7.877 1.00 . A A . 22 PHE HB3 1 1
16 9873 1 1 22 PHE HD1 H -3.951 2.113 5.369 1.00 . A A . 22 PHE HD1 1 1
16 9874 1 1 22 PHE HD2 H -4.037 3.839 9.259 1.00 . A A . 22 PHE HD2 1 1
16 9875 1 1 22 PHE HE1 H -1.519 1.794 5.561 1.00 . A A . 22 PHE HE1 1 1
16 9876 1 1 22 PHE HE2 H -1.605 3.523 9.457 1.00 . A A . 22 PHE HE2 1 1
16 9877 1 1 22 PHE HZ H -0.343 2.498 7.607 1.00 . A A . 22 PHE HZ 1 1
16 9878 1 1 22 PHE N N -5.939 0.806 6.693 1.00 . A A . 22 PHE N 1 1
16 9879 1 1 22 PHE O O -8.318 2.345 6.024 1.00 . A A . 22 PHE O 1 1
16 9880 1 1 23 THR C C -10.459 3.720 7.380 1.00 . A A . 23 THR C 1 1
16 9881 1 1 23 THR CA C -10.176 2.396 8.080 1.00 . A A . 23 THR CA 1 1
16 9882 1 1 23 THR CB C -10.889 2.386 9.445 1.00 . A A . 23 THR CB 1 1
16 9883 1 1 23 THR CG2 C -12.400 2.385 9.266 1.00 . A A . 23 THR CG2 1 1
16 9884 1 1 23 THR H H -8.370 2.029 9.122 1.00 . A A . 23 THR H 1 1
16 9885 1 1 23 THR HA H -10.577 1.590 7.482 1.00 . A A . 23 THR HA 1 1
16 9886 1 1 23 THR HB H -10.607 3.276 9.988 1.00 . A A . 23 THR HB 1 1
16 9887 1 1 23 THR HG1 H -11.079 0.502 9.995 1.00 . A A . 23 THR HG1 1 1
16 9888 1 1 23 THR HG21 H -12.793 1.415 9.532 1.00 . A A . 23 THR HG21 1 1
16 9889 1 1 23 THR HG22 H -12.640 2.599 8.235 1.00 . A A . 23 THR HG22 1 1
16 9890 1 1 23 THR HG23 H -12.838 3.139 9.902 1.00 . A A . 23 THR HG23 1 1
16 9891 1 1 23 THR N N -8.742 2.176 8.228 1.00 . A A . 23 THR N 1 1
16 9892 1 1 23 THR O O -11.213 3.769 6.409 1.00 . A A . 23 THR O 1 1
16 9893 1 1 23 THR OG1 O -10.492 1.234 10.197 1.00 . A A . 23 THR OG1 1 1
16 9894 1 1 24 GLN C C -8.850 6.502 6.428 1.00 . A A . 24 GLN C 1 1
16 9895 1 1 24 GLN CA C -10.039 6.116 7.301 1.00 . A A . 24 GLN CA 1 1
16 9896 1 1 24 GLN CB C -10.234 7.155 8.407 1.00 . A A . 24 GLN CB 1 1
16 9897 1 1 24 GLN CD C -12.663 7.843 8.497 1.00 . A A . 24 GLN CD 1 1
16 9898 1 1 24 GLN CG C -11.560 7.023 9.138 1.00 . A A . 24 GLN CG 1 1
16 9899 1 1 24 GLN H H -9.261 4.687 8.655 1.00 . A A . 24 GLN H 1 1
16 9900 1 1 24 GLN HA H -10.926 6.086 6.687 1.00 . A A . 24 GLN HA 1 1
16 9901 1 1 24 GLN HB2 H -9.438 7.050 9.128 1.00 . A A . 24 GLN HB2 1 1
16 9902 1 1 24 GLN HB3 H -10.185 8.141 7.970 1.00 . A A . 24 GLN HB3 1 1
16 9903 1 1 24 GLN HE21 H -13.011 6.393 7.183 1.00 . A A . 24 GLN HE21 1 1
16 9904 1 1 24 GLN HE22 H -14.008 7.796 7.035 1.00 . A A . 24 GLN HE22 1 1
16 9905 1 1 24 GLN HG2 H -11.857 5.985 9.135 1.00 . A A . 24 GLN HG2 1 1
16 9906 1 1 24 GLN HG3 H -11.429 7.357 10.157 1.00 . A A . 24 GLN HG3 1 1
16 9907 1 1 24 GLN N N -9.850 4.790 7.880 1.00 . A A . 24 GLN N 1 1
16 9908 1 1 24 GLN NE2 N -13.291 7.289 7.467 1.00 . A A . 24 GLN NE2 1 1
16 9909 1 1 24 GLN O O -7.747 5.984 6.599 1.00 . A A . 24 GLN O 1 1
16 9910 1 1 24 GLN OE1 O -12.948 8.962 8.924 1.00 . A A . 24 GLN OE1 1 1
16 9911 1 1 25 ASN C C -7.034 8.763 5.324 1.00 . A A . 25 ASN C 1 1
16 9912 1 1 25 ASN CA C -8.030 7.871 4.590 1.00 . A A . 25 ASN CA 1 1
16 9913 1 1 25 ASN CB C -8.636 8.630 3.407 1.00 . A A . 25 ASN CB 1 1
16 9914 1 1 25 ASN CG C -7.603 8.977 2.353 1.00 . A A . 25 ASN CG 1 1
16 9915 1 1 25 ASN H H -9.983 7.792 5.403 1.00 . A A . 25 ASN H 1 1
16 9916 1 1 25 ASN HA H -7.511 7.000 4.219 1.00 . A A . 25 ASN HA 1 1
16 9917 1 1 25 ASN HB2 H -9.399 8.018 2.948 1.00 . A A . 25 ASN HB2 1 1
16 9918 1 1 25 ASN HB3 H -9.082 9.546 3.765 1.00 . A A . 25 ASN HB3 1 1
16 9919 1 1 25 ASN HD21 H -8.548 10.681 1.954 1.00 . A A . 25 ASN HD21 1 1
16 9920 1 1 25 ASN HD22 H -7.122 10.378 1.026 1.00 . A A . 25 ASN HD22 1 1
16 9921 1 1 25 ASN N N -9.082 7.416 5.491 1.00 . A A . 25 ASN N 1 1
16 9922 1 1 25 ASN ND2 N -7.775 10.129 1.713 1.00 . A A . 25 ASN ND2 1 1
16 9923 1 1 25 ASN O O -5.822 8.624 5.159 1.00 . A A . 25 ASN O 1 1
16 9924 1 1 25 ASN OD1 O -6.662 8.220 2.117 1.00 . A A . 25 ASN OD1 1 1
16 9925 1 1 26 SER C C -5.619 9.837 7.643 1.00 . A A . 26 SER C 1 1
16 9926 1 1 26 SER CA C -6.709 10.596 6.892 1.00 . A A . 26 SER CA 1 1
16 9927 1 1 26 SER CB C -7.555 11.405 7.877 1.00 . A A . 26 SER CB 1 1
16 9928 1 1 26 SER H H -8.527 9.741 6.224 1.00 . A A . 26 SER H 1 1
16 9929 1 1 26 SER HA H -6.243 11.273 6.191 1.00 . A A . 26 SER HA 1 1
16 9930 1 1 26 SER HB2 H -8.226 12.048 7.329 1.00 . A A . 26 SER HB2 1 1
16 9931 1 1 26 SER HB3 H -8.129 10.729 8.494 1.00 . A A . 26 SER HB3 1 1
16 9932 1 1 26 SER HG H -6.043 11.663 9.096 1.00 . A A . 26 SER HG 1 1
16 9933 1 1 26 SER N N -7.553 9.679 6.135 1.00 . A A . 26 SER N 1 1
16 9934 1 1 26 SER O O -4.448 10.214 7.608 1.00 . A A . 26 SER O 1 1
16 9935 1 1 26 SER OG O -6.737 12.205 8.714 1.00 . A A . 26 SER OG 1 1
16 9936 1 1 27 HIS C C -3.892 7.531 8.211 1.00 . A A . 27 HIS C 1 1
16 9937 1 1 27 HIS CA C -5.072 7.951 9.082 1.00 . A A . 27 HIS CA 1 1
16 9938 1 1 27 HIS CB C -5.773 6.714 9.645 1.00 . A A . 27 HIS CB 1 1
16 9939 1 1 27 HIS CD2 C -7.053 7.987 11.508 1.00 . A A . 27 HIS CD2 1 1
16 9940 1 1 27 HIS CE1 C -6.930 6.463 13.079 1.00 . A A . 27 HIS CE1 1 1
16 9941 1 1 27 HIS CG C -6.375 6.931 10.999 1.00 . A A . 27 HIS CG 1 1
16 9942 1 1 27 HIS H H -6.962 8.515 8.312 1.00 . A A . 27 HIS H 1 1
16 9943 1 1 27 HIS HA H -4.704 8.549 9.902 1.00 . A A . 27 HIS HA 1 1
16 9944 1 1 27 HIS HB2 H -6.565 6.420 8.973 1.00 . A A . 27 HIS HB2 1 1
16 9945 1 1 27 HIS HB3 H -5.057 5.908 9.725 1.00 . A A . 27 HIS HB3 1 1
16 9946 1 1 27 HIS HD1 H -5.886 5.115 11.948 1.00 . A A . 27 HIS HD1 1 1
16 9947 1 1 27 HIS HD2 H -7.288 8.907 10.992 1.00 . A A . 27 HIS HD2 1 1
16 9948 1 1 27 HIS HE1 H -7.041 5.948 14.022 1.00 . A A . 27 HIS HE1 1 1
16 9949 1 1 27 HIS N N -6.015 8.765 8.322 1.00 . A A . 27 HIS N 1 1
16 9950 1 1 27 HIS ND1 N -6.315 5.994 12.008 1.00 . A A . 27 HIS ND1 1 1
16 9951 1 1 27 HIS NE2 N -7.386 7.671 12.802 1.00 . A A . 27 HIS NE2 1 1
16 9952 1 1 27 HIS O O -2.752 7.480 8.675 1.00 . A A . 27 HIS O 1 1
16 9953 1 1 28 LEU C C -2.205 7.973 5.677 1.00 . A A . 28 LEU C 1 1
16 9954 1 1 28 LEU CA C -3.135 6.812 6.012 1.00 . A A . 28 LEU CA 1 1
16 9955 1 1 28 LEU CB C -3.766 6.263 4.732 1.00 . A A . 28 LEU CB 1 1
16 9956 1 1 28 LEU CD1 C -1.790 5.026 3.812 1.00 . A A . 28 LEU CD1 1 1
16 9957 1 1 28 LEU CD2 C -3.617 5.775 2.277 1.00 . A A . 28 LEU CD2 1 1
16 9958 1 1 28 LEU CG C -2.827 6.103 3.536 1.00 . A A . 28 LEU CG 1 1
16 9959 1 1 28 LEU H H -5.100 7.288 6.637 1.00 . A A . 28 LEU H 1 1
16 9960 1 1 28 LEU HA H -2.559 6.030 6.484 1.00 . A A . 28 LEU HA 1 1
16 9961 1 1 28 LEU HB2 H -4.182 5.294 4.957 1.00 . A A . 28 LEU HB2 1 1
16 9962 1 1 28 LEU HB3 H -4.561 6.936 4.442 1.00 . A A . 28 LEU HB3 1 1
16 9963 1 1 28 LEU HD11 H -0.821 5.364 3.476 1.00 . A A . 28 LEU HD11 1 1
16 9964 1 1 28 LEU HD12 H -2.059 4.123 3.285 1.00 . A A . 28 LEU HD12 1 1
16 9965 1 1 28 LEU HD13 H -1.753 4.825 4.873 1.00 . A A . 28 LEU HD13 1 1
16 9966 1 1 28 LEU HD21 H -3.144 6.237 1.424 1.00 . A A . 28 LEU HD21 1 1
16 9967 1 1 28 LEU HD22 H -4.625 6.149 2.378 1.00 . A A . 28 LEU HD22 1 1
16 9968 1 1 28 LEU HD23 H -3.644 4.703 2.138 1.00 . A A . 28 LEU HD23 1 1
16 9969 1 1 28 LEU HG H -2.304 7.035 3.370 1.00 . A A . 28 LEU HG 1 1
16 9970 1 1 28 LEU N N -4.173 7.229 6.949 1.00 . A A . 28 LEU N 1 1
16 9971 1 1 28 LEU O O -1.003 7.916 5.941 1.00 . A A . 28 LEU O 1 1
16 9972 1 1 29 HIS C C -0.986 10.556 5.822 1.00 . A A . 29 HIS C 1 1
16 9973 1 1 29 HIS CA C -1.990 10.205 4.729 1.00 . A A . 29 HIS CA 1 1
16 9974 1 1 29 HIS CB C -2.916 11.394 4.469 1.00 . A A . 29 HIS CB 1 1
16 9975 1 1 29 HIS CD2 C -4.616 10.609 2.674 1.00 . A A . 29 HIS CD2 1 1
16 9976 1 1 29 HIS CE1 C -3.955 11.892 1.024 1.00 . A A . 29 HIS CE1 1 1
16 9977 1 1 29 HIS CG C -3.580 11.354 3.128 1.00 . A A . 29 HIS CG 1 1
16 9978 1 1 29 HIS H H -3.731 9.014 4.913 1.00 . A A . 29 HIS H 1 1
16 9979 1 1 29 HIS HA H -1.451 9.976 3.823 1.00 . A A . 29 HIS HA 1 1
16 9980 1 1 29 HIS HB2 H -3.691 11.410 5.222 1.00 . A A . 29 HIS HB2 1 1
16 9981 1 1 29 HIS HB3 H -2.343 12.308 4.530 1.00 . A A . 29 HIS HB3 1 1
16 9982 1 1 29 HIS HD1 H -2.458 12.800 2.084 1.00 . A A . 29 HIS HD1 1 1
16 9983 1 1 29 HIS HD2 H -5.172 9.873 3.237 1.00 . A A . 29 HIS HD2 1 1
16 9984 1 1 29 HIS HE1 H -3.879 12.363 0.055 1.00 . A A . 29 HIS HE1 1 1
16 9985 1 1 29 HIS N N -2.769 9.028 5.097 1.00 . A A . 29 HIS N 1 1
16 9986 1 1 29 HIS ND1 N -3.188 12.147 2.070 1.00 . A A . 29 HIS ND1 1 1
16 9987 1 1 29 HIS NE2 N -4.828 10.962 1.364 1.00 . A A . 29 HIS NE2 1 1
16 9988 1 1 29 HIS O O 0.194 10.774 5.548 1.00 . A A . 29 HIS O 1 1
16 9989 1 1 30 SER C C 0.360 9.800 8.496 1.00 . A A . 30 SER C 1 1
16 9990 1 1 30 SER CA C -0.608 10.941 8.196 1.00 . A A . 30 SER CA 1 1
16 9991 1 1 30 SER CB C -1.458 11.241 9.432 1.00 . A A . 30 SER CB 1 1
16 9992 1 1 30 SER H H -2.414 10.428 7.216 1.00 . A A . 30 SER H 1 1
16 9993 1 1 30 SER HA H -0.040 11.822 7.938 1.00 . A A . 30 SER HA 1 1
16 9994 1 1 30 SER HB2 H -2.137 12.050 9.211 1.00 . A A . 30 SER HB2 1 1
16 9995 1 1 30 SER HB3 H -2.023 10.360 9.700 1.00 . A A . 30 SER HB3 1 1
16 9996 1 1 30 SER HG H -1.172 11.614 11.334 1.00 . A A . 30 SER HG 1 1
16 9997 1 1 30 SER N N -1.463 10.611 7.062 1.00 . A A . 30 SER N 1 1
16 9998 1 1 30 SER O O 1.529 10.029 8.809 1.00 . A A . 30 SER O 1 1
16 9999 1 1 30 SER OG O -0.646 11.615 10.532 1.00 . A A . 30 SER OG 1 1
16 10000 1 1 31 HIS C C 1.887 7.351 7.719 1.00 . A A . 31 HIS C 1 1
16 10001 1 1 31 HIS CA C 0.685 7.393 8.658 1.00 . A A . 31 HIS CA 1 1
16 10002 1 1 31 HIS CB C -0.147 6.120 8.498 1.00 . A A . 31 HIS CB 1 1
16 10003 1 1 31 HIS CD2 C 1.016 4.508 6.832 1.00 . A A . 31 HIS CD2 1 1
16 10004 1 1 31 HIS CE1 C 1.836 3.084 8.283 1.00 . A A . 31 HIS CE1 1 1
16 10005 1 1 31 HIS CG C 0.655 4.931 8.066 1.00 . A A . 31 HIS CG 1 1
16 10006 1 1 31 HIS H H -1.074 8.453 8.145 1.00 . A A . 31 HIS H 1 1
16 10007 1 1 31 HIS HA H 1.041 7.455 9.675 1.00 . A A . 31 HIS HA 1 1
16 10008 1 1 31 HIS HB2 H -0.611 5.881 9.443 1.00 . A A . 31 HIS HB2 1 1
16 10009 1 1 31 HIS HB3 H -0.915 6.291 7.757 1.00 . A A . 31 HIS HB3 1 1
16 10010 1 1 31 HIS HD1 H 1.094 4.048 9.927 1.00 . A A . 31 HIS HD1 1 1
16 10011 1 1 31 HIS HD2 H 0.774 4.986 5.893 1.00 . A A . 31 HIS HD2 1 1
16 10012 1 1 31 HIS HE1 H 2.352 2.239 8.715 1.00 . A A . 31 HIS HE1 1 1
16 10013 1 1 31 HIS N N -0.135 8.571 8.398 1.00 . A A . 31 HIS N 1 1
16 10014 1 1 31 HIS ND1 N 1.183 4.017 8.952 1.00 . A A . 31 HIS ND1 1 1
16 10015 1 1 31 HIS NE2 N 1.750 3.359 6.994 1.00 . A A . 31 HIS NE2 1 1
16 10016 1 1 31 HIS O O 2.944 6.829 8.073 1.00 . A A . 31 HIS O 1 1
16 10017 1 1 32 GLN C C 4.024 8.628 6.085 1.00 . A A . 32 GLN C 1 1
16 10018 1 1 32 GLN CA C 2.788 7.926 5.533 1.00 . A A . 32 GLN CA 1 1
16 10019 1 1 32 GLN CB C 2.317 8.625 4.256 1.00 . A A . 32 GLN CB 1 1
16 10020 1 1 32 GLN CD C 0.791 8.568 2.244 1.00 . A A . 32 GLN CD 1 1
16 10021 1 1 32 GLN CG C 1.199 7.889 3.536 1.00 . A A . 32 GLN CG 1 1
16 10022 1 1 32 GLN H H 0.851 8.303 6.299 1.00 . A A . 32 GLN H 1 1
16 10023 1 1 32 GLN HA H 3.045 6.904 5.298 1.00 . A A . 32 GLN HA 1 1
16 10024 1 1 32 GLN HB2 H 1.963 9.613 4.511 1.00 . A A . 32 GLN HB2 1 1
16 10025 1 1 32 GLN HB3 H 3.154 8.715 3.580 1.00 . A A . 32 GLN HB3 1 1
16 10026 1 1 32 GLN HE21 H -0.745 7.320 2.044 1.00 . A A . 32 GLN HE21 1 1
16 10027 1 1 32 GLN HE22 H -0.569 8.501 0.796 1.00 . A A . 32 GLN HE22 1 1
16 10028 1 1 32 GLN HG2 H 1.533 6.887 3.308 1.00 . A A . 32 GLN HG2 1 1
16 10029 1 1 32 GLN HG3 H 0.339 7.840 4.188 1.00 . A A . 32 GLN HG3 1 1
16 10030 1 1 32 GLN N N 1.717 7.902 6.522 1.00 . A A . 32 GLN N 1 1
16 10031 1 1 32 GLN NE2 N -0.282 8.080 1.632 1.00 . A A . 32 GLN NE2 1 1
16 10032 1 1 32 GLN O O 5.130 8.454 5.572 1.00 . A A . 32 GLN O 1 1
16 10033 1 1 32 GLN OE1 O 1.432 9.521 1.800 1.00 . A A . 32 GLN OE1 1 1
16 10034 1 1 33 ARG C C 5.919 9.191 8.404 1.00 . A A . 33 ARG C 1 1
16 10035 1 1 33 ARG CA C 4.928 10.152 7.753 1.00 . A A . 33 ARG CA 1 1
16 10036 1 1 33 ARG CB C 4.392 11.133 8.797 1.00 . A A . 33 ARG CB 1 1
16 10037 1 1 33 ARG CD C 3.119 13.249 9.265 1.00 . A A . 33 ARG CD 1 1
16 10038 1 1 33 ARG CG C 3.520 12.231 8.209 1.00 . A A . 33 ARG CG 1 1
16 10039 1 1 33 ARG CZ C 4.082 15.410 8.598 1.00 . A A . 33 ARG CZ 1 1
16 10040 1 1 33 ARG H H 2.924 9.520 7.497 1.00 . A A . 33 ARG H 1 1
16 10041 1 1 33 ARG HA H 5.437 10.706 6.979 1.00 . A A . 33 ARG HA 1 1
16 10042 1 1 33 ARG HB2 H 3.805 10.586 9.520 1.00 . A A . 33 ARG HB2 1 1
16 10043 1 1 33 ARG HB3 H 5.227 11.597 9.300 1.00 . A A . 33 ARG HB3 1 1
16 10044 1 1 33 ARG HD2 H 2.159 13.665 8.999 1.00 . A A . 33 ARG HD2 1 1
16 10045 1 1 33 ARG HD3 H 3.043 12.748 10.219 1.00 . A A . 33 ARG HD3 1 1
16 10046 1 1 33 ARG HE H 4.784 14.254 10.064 1.00 . A A . 33 ARG HE 1 1
16 10047 1 1 33 ARG HG2 H 4.069 12.735 7.429 1.00 . A A . 33 ARG HG2 1 1
16 10048 1 1 33 ARG HG3 H 2.628 11.785 7.794 1.00 . A A . 33 ARG HG3 1 1
16 10049 1 1 33 ARG HH11 H 2.463 14.836 7.535 1.00 . A A . 33 ARG HH11 1 1
16 10050 1 1 33 ARG HH12 H 3.152 16.358 7.074 1.00 . A A . 33 ARG HH12 1 1
16 10051 1 1 33 ARG HH21 H 5.699 16.256 9.467 1.00 . A A . 33 ARG HH21 1 1
16 10052 1 1 33 ARG HH22 H 4.993 17.164 8.174 1.00 . A A . 33 ARG HH22 1 1
16 10053 1 1 33 ARG N N 3.829 9.422 7.133 1.00 . A A . 33 ARG N 1 1
16 10054 1 1 33 ARG NE N 4.091 14.334 9.376 1.00 . A A . 33 ARG NE 1 1
16 10055 1 1 33 ARG NH1 N 3.157 15.546 7.658 1.00 . A A . 33 ARG NH1 1 1
16 10056 1 1 33 ARG NH2 N 5.000 16.355 8.760 1.00 . A A . 33 ARG NH2 1 1
16 10057 1 1 33 ARG O O 7.077 9.540 8.635 1.00 . A A . 33 ARG O 1 1
16 10058 1 1 34 VAL C C 7.429 6.543 8.389 1.00 . A A . 34 VAL C 1 1
16 10059 1 1 34 VAL CA C 6.301 6.970 9.323 1.00 . A A . 34 VAL CA 1 1
16 10060 1 1 34 VAL CB C 5.486 5.727 9.726 1.00 . A A . 34 VAL CB 1 1
16 10061 1 1 34 VAL CG1 C 4.354 6.112 10.666 1.00 . A A . 34 VAL CG1 1 1
16 10062 1 1 34 VAL CG2 C 4.946 5.021 8.491 1.00 . A A . 34 VAL CG2 1 1
16 10063 1 1 34 VAL H H 4.524 7.762 8.491 1.00 . A A . 34 VAL H 1 1
16 10064 1 1 34 VAL HA H 6.730 7.398 10.217 1.00 . A A . 34 VAL HA 1 1
16 10065 1 1 34 VAL HB H 6.141 5.045 10.247 1.00 . A A . 34 VAL HB 1 1
16 10066 1 1 34 VAL HG11 H 4.176 7.175 10.597 1.00 . A A . 34 VAL HG11 1 1
16 10067 1 1 34 VAL HG12 H 3.458 5.577 10.390 1.00 . A A . 34 VAL HG12 1 1
16 10068 1 1 34 VAL HG13 H 4.627 5.859 11.680 1.00 . A A . 34 VAL HG13 1 1
16 10069 1 1 34 VAL HG21 H 3.928 4.709 8.670 1.00 . A A . 34 VAL HG21 1 1
16 10070 1 1 34 VAL HG22 H 4.974 5.697 7.649 1.00 . A A . 34 VAL HG22 1 1
16 10071 1 1 34 VAL HG23 H 5.555 4.154 8.276 1.00 . A A . 34 VAL HG23 1 1
16 10072 1 1 34 VAL N N 5.456 7.981 8.699 1.00 . A A . 34 VAL N 1 1
16 10073 1 1 34 VAL O O 8.335 5.811 8.787 1.00 . A A . 34 VAL O 1 1
16 10074 1 1 35 HIS C C 9.123 7.928 5.693 1.00 . A A . 35 HIS C 1 1
16 10075 1 1 35 HIS CA C 8.384 6.675 6.154 1.00 . A A . 35 HIS CA 1 1
16 10076 1 1 35 HIS CB C 7.746 5.975 4.953 1.00 . A A . 35 HIS CB 1 1
16 10077 1 1 35 HIS CD2 C 5.432 4.844 5.256 1.00 . A A . 35 HIS CD2 1 1
16 10078 1 1 35 HIS CE1 C 6.114 2.938 6.098 1.00 . A A . 35 HIS CE1 1 1
16 10079 1 1 35 HIS CG C 6.782 4.894 5.333 1.00 . A A . 35 HIS CG 1 1
16 10080 1 1 35 HIS H H 6.620 7.587 6.888 1.00 . A A . 35 HIS H 1 1
16 10081 1 1 35 HIS HA H 9.091 6.004 6.617 1.00 . A A . 35 HIS HA 1 1
16 10082 1 1 35 HIS HB2 H 7.211 6.704 4.363 1.00 . A A . 35 HIS HB2 1 1
16 10083 1 1 35 HIS HB3 H 8.524 5.530 4.349 1.00 . A A . 35 HIS HB3 1 1
16 10084 1 1 35 HIS HD1 H 8.103 3.414 6.044 1.00 . A A . 35 HIS HD1 1 1
16 10085 1 1 35 HIS HD2 H 4.781 5.624 4.885 1.00 . A A . 35 HIS HD2 1 1
16 10086 1 1 35 HIS HE1 H 6.119 1.942 6.513 1.00 . A A . 35 HIS HE1 1 1
16 10087 1 1 35 HIS N N 7.367 7.008 7.145 1.00 . A A . 35 HIS N 1 1
16 10088 1 1 35 HIS ND1 N 7.179 3.685 5.865 1.00 . A A . 35 HIS ND1 1 1
16 10089 1 1 35 HIS NE2 N 5.041 3.619 5.738 1.00 . A A . 35 HIS NE2 1 1
16 10090 1 1 35 HIS O O 9.937 7.878 4.770 1.00 . A A . 35 HIS O 1 1
16 10091 1 1 36 THR C C 10.918 10.107 5.568 1.00 . A A . 36 THR C 1 1
16 10092 1 1 36 THR CA C 9.471 10.317 5.999 1.00 . A A . 36 THR CA 1 1
16 10093 1 1 36 THR CB C 9.438 11.302 7.182 1.00 . A A . 36 THR CB 1 1
16 10094 1 1 36 THR CG2 C 8.113 12.048 7.229 1.00 . A A . 36 THR CG2 1 1
16 10095 1 1 36 THR H H 8.178 9.028 7.069 1.00 . A A . 36 THR H 1 1
16 10096 1 1 36 THR HA H 8.921 10.755 5.178 1.00 . A A . 36 THR HA 1 1
16 10097 1 1 36 THR HB H 10.234 12.022 7.055 1.00 . A A . 36 THR HB 1 1
16 10098 1 1 36 THR HG1 H 8.919 9.974 8.544 1.00 . A A . 36 THR HG1 1 1
16 10099 1 1 36 THR HG21 H 7.961 12.570 6.297 1.00 . A A . 36 THR HG21 1 1
16 10100 1 1 36 THR HG22 H 8.128 12.759 8.042 1.00 . A A . 36 THR HG22 1 1
16 10101 1 1 36 THR HG23 H 7.309 11.344 7.382 1.00 . A A . 36 THR HG23 1 1
16 10102 1 1 36 THR N N 8.835 9.052 6.342 1.00 . A A . 36 THR N 1 1
16 10103 1 1 36 THR O O 11.817 10.017 6.402 1.00 . A A . 36 THR O 1 1
16 10104 1 1 36 THR OG1 O 9.638 10.597 8.412 1.00 . A A . 36 THR OG1 1 1
16 10105 1 1 37 GLY C C 12.706 8.412 3.255 1.00 . A A . 37 GLY C 1 1
16 10106 1 1 37 GLY CA C 12.476 9.830 3.740 1.00 . A A . 37 GLY CA 1 1
16 10107 1 1 37 GLY H H 10.380 10.107 3.640 1.00 . A A . 37 GLY H 1 1
16 10108 1 1 37 GLY HA2 H 12.637 10.511 2.918 1.00 . A A . 37 GLY HA2 1 1
16 10109 1 1 37 GLY HA3 H 13.188 10.050 4.522 1.00 . A A . 37 GLY HA3 1 1
16 10110 1 1 37 GLY N N 11.136 10.029 4.258 1.00 . A A . 37 GLY N 1 1
16 10111 1 1 37 GLY O O 12.773 7.479 4.055 1.00 . A A . 37 GLY O 1 1
16 10112 1 1 38 GLU C C 14.532 6.688 1.111 1.00 . A A . 38 GLU C 1 1
16 10113 1 1 38 GLU CA C 13.045 6.935 1.351 1.00 . A A . 38 GLU CA 1 1
16 10114 1 1 38 GLU CB C 12.276 6.806 0.034 1.00 . A A . 38 GLU CB 1 1
16 10115 1 1 38 GLU CD C 12.470 7.300 -2.435 1.00 . A A . 38 GLU CD 1 1
16 10116 1 1 38 GLU CG C 12.714 7.803 -1.026 1.00 . A A . 38 GLU CG 1 1
16 10117 1 1 38 GLU H H 12.762 9.032 1.354 1.00 . A A . 38 GLU H 1 1
16 10118 1 1 38 GLU HA H 12.678 6.194 2.045 1.00 . A A . 38 GLU HA 1 1
16 10119 1 1 38 GLU HB2 H 12.420 5.810 -0.357 1.00 . A A . 38 GLU HB2 1 1
16 10120 1 1 38 GLU HB3 H 11.225 6.958 0.229 1.00 . A A . 38 GLU HB3 1 1
16 10121 1 1 38 GLU HG2 H 12.163 8.721 -0.888 1.00 . A A . 38 GLU HG2 1 1
16 10122 1 1 38 GLU HG3 H 13.770 7.997 -0.905 1.00 . A A . 38 GLU HG3 1 1
16 10123 1 1 38 GLU N N 12.825 8.250 1.941 1.00 . A A . 38 GLU N 1 1
16 10124 1 1 38 GLU O O 15.330 7.625 1.075 1.00 . A A . 38 GLU O 1 1
16 10125 1 1 38 GLU OE1 O 12.744 6.110 -2.695 1.00 . A A . 38 GLU OE1 1 1
16 10126 1 1 38 GLU OE2 O 12.007 8.097 -3.278 1.00 . A A . 38 GLU OE2 1 1
16 10127 1 1 39 LYS C C 16.405 4.140 -0.509 1.00 . A A . 39 LYS C 1 1
16 10128 1 1 39 LYS CA C 16.286 5.049 0.710 1.00 . A A . 39 LYS CA 1 1
16 10129 1 1 39 LYS CB C 16.866 4.349 1.941 1.00 . A A . 39 LYS CB 1 1
16 10130 1 1 39 LYS CD C 14.906 3.537 3.286 1.00 . A A . 39 LYS CD 1 1
16 10131 1 1 39 LYS CE C 13.759 2.543 3.192 1.00 . A A . 39 LYS CE 1 1
16 10132 1 1 39 LYS CG C 16.063 3.138 2.386 1.00 . A A . 39 LYS CG 1 1
16 10133 1 1 39 LYS H H 14.214 4.718 0.986 1.00 . A A . 39 LYS H 1 1
16 10134 1 1 39 LYS HA H 16.845 5.954 0.525 1.00 . A A . 39 LYS HA 1 1
16 10135 1 1 39 LYS HB2 H 17.871 4.025 1.716 1.00 . A A . 39 LYS HB2 1 1
16 10136 1 1 39 LYS HB3 H 16.898 5.053 2.759 1.00 . A A . 39 LYS HB3 1 1
16 10137 1 1 39 LYS HD2 H 15.253 3.574 4.308 1.00 . A A . 39 LYS HD2 1 1
16 10138 1 1 39 LYS HD3 H 14.550 4.514 2.990 1.00 . A A . 39 LYS HD3 1 1
16 10139 1 1 39 LYS HE2 H 13.554 2.347 2.151 1.00 . A A . 39 LYS HE2 1 1
16 10140 1 1 39 LYS HE3 H 14.054 1.625 3.680 1.00 . A A . 39 LYS HE3 1 1
16 10141 1 1 39 LYS HG2 H 15.670 2.637 1.513 1.00 . A A . 39 LYS HG2 1 1
16 10142 1 1 39 LYS HG3 H 16.714 2.466 2.927 1.00 . A A . 39 LYS HG3 1 1
16 10143 1 1 39 LYS HZ1 H 11.746 3.102 3.151 1.00 . A A . 39 LYS HZ1 1 1
16 10144 1 1 39 LYS HZ2 H 12.689 4.016 4.217 1.00 . A A . 39 LYS HZ2 1 1
16 10145 1 1 39 LYS HZ3 H 12.242 2.437 4.625 1.00 . A A . 39 LYS HZ3 1 1
16 10146 1 1 39 LYS N N 14.897 5.421 0.947 1.00 . A A . 39 LYS N 1 1
16 10147 1 1 39 LYS NZ N 12.522 3.060 3.841 1.00 . A A . 39 LYS NZ 1 1
16 10148 1 1 39 LYS O O 15.637 3.195 -0.686 1.00 . A A . 39 LYS O 1 1
16 10149 1 1 40 PRO C C 18.178 2.255 -2.281 1.00 . A A . 40 PRO C 1 1
16 10150 1 1 40 PRO CA C 17.636 3.647 -2.586 1.00 . A A . 40 PRO CA 1 1
16 10151 1 1 40 PRO CB C 18.683 4.475 -3.336 1.00 . A A . 40 PRO CB 1 1
16 10152 1 1 40 PRO CD C 18.347 5.541 -1.223 1.00 . A A . 40 PRO CD 1 1
16 10153 1 1 40 PRO CG C 19.382 5.253 -2.275 1.00 . A A . 40 PRO CG 1 1
16 10154 1 1 40 PRO HA H 16.744 3.561 -3.188 1.00 . A A . 40 PRO HA 1 1
16 10155 1 1 40 PRO HB2 H 19.363 3.815 -3.856 1.00 . A A . 40 PRO HB2 1 1
16 10156 1 1 40 PRO HB3 H 18.192 5.126 -4.044 1.00 . A A . 40 PRO HB3 1 1
16 10157 1 1 40 PRO HD2 H 18.796 5.536 -0.241 1.00 . A A . 40 PRO HD2 1 1
16 10158 1 1 40 PRO HD3 H 17.866 6.488 -1.415 1.00 . A A . 40 PRO HD3 1 1
16 10159 1 1 40 PRO HG2 H 20.187 4.667 -1.859 1.00 . A A . 40 PRO HG2 1 1
16 10160 1 1 40 PRO HG3 H 19.762 6.176 -2.688 1.00 . A A . 40 PRO HG3 1 1
16 10161 1 1 40 PRO N N 17.392 4.429 -1.370 1.00 . A A . 40 PRO N 1 1
16 10162 1 1 40 PRO O O 17.653 1.254 -2.769 1.00 . A A . 40 PRO O 1 1
16 10163 1 1 41 SER C C 20.123 0.872 0.396 1.00 . A A . 41 SER C 1 1
16 10164 1 1 41 SER CA C 19.844 0.927 -1.103 1.00 . A A . 41 SER CA 1 1
16 10165 1 1 41 SER CB C 21.143 0.720 -1.883 1.00 . A A . 41 SER CB 1 1
16 10166 1 1 41 SER H H 19.603 3.031 -1.113 1.00 . A A . 41 SER H 1 1
16 10167 1 1 41 SER HA H 19.152 0.139 -1.357 1.00 . A A . 41 SER HA 1 1
16 10168 1 1 41 SER HB2 H 21.811 1.547 -1.692 1.00 . A A . 41 SER HB2 1 1
16 10169 1 1 41 SER HB3 H 21.609 -0.201 -1.564 1.00 . A A . 41 SER HB3 1 1
16 10170 1 1 41 SER HG H 20.122 0.102 -3.436 1.00 . A A . 41 SER HG 1 1
16 10171 1 1 41 SER N N 19.229 2.198 -1.470 1.00 . A A . 41 SER N 1 1
16 10172 1 1 41 SER O O 21.150 0.350 0.829 1.00 . A A . 41 SER O 1 1
16 10173 1 1 41 SER OG O 20.895 0.648 -3.277 1.00 . A A . 41 SER OG 1 1
16 10174 1 1 42 GLY C C 20.776 1.778 3.048 1.00 . A A . 42 GLY C 1 1
16 10175 1 1 42 GLY CA C 19.365 1.419 2.626 1.00 . A A . 42 GLY CA 1 1
16 10176 1 1 42 GLY H H 18.402 1.818 0.783 1.00 . A A . 42 GLY H 1 1
16 10177 1 1 42 GLY HA2 H 18.679 2.135 3.054 1.00 . A A . 42 GLY HA2 1 1
16 10178 1 1 42 GLY HA3 H 19.127 0.437 3.006 1.00 . A A . 42 GLY HA3 1 1
16 10179 1 1 42 GLY N N 19.201 1.416 1.184 1.00 . A A . 42 GLY N 1 1
16 10180 1 1 42 GLY O O 21.523 2.421 2.310 1.00 . A A . 42 GLY O 1 1
16 10181 1 1 43 PRO C C 23.585 0.847 4.086 1.00 . A A . 43 PRO C 1 1
16 10182 1 1 43 PRO CA C 22.493 1.628 4.809 1.00 . A A . 43 PRO CA 1 1
16 10183 1 1 43 PRO CB C 22.379 1.167 6.264 1.00 . A A . 43 PRO CB 1 1
16 10184 1 1 43 PRO CD C 20.322 0.586 5.195 1.00 . A A . 43 PRO CD 1 1
16 10185 1 1 43 PRO CG C 21.294 0.147 6.255 1.00 . A A . 43 PRO CG 1 1
16 10186 1 1 43 PRO HA H 22.727 2.682 4.781 1.00 . A A . 43 PRO HA 1 1
16 10187 1 1 43 PRO HB2 H 23.320 0.741 6.584 1.00 . A A . 43 PRO HB2 1 1
16 10188 1 1 43 PRO HB3 H 22.126 2.007 6.893 1.00 . A A . 43 PRO HB3 1 1
16 10189 1 1 43 PRO HD2 H 19.886 -0.271 4.704 1.00 . A A . 43 PRO HD2 1 1
16 10190 1 1 43 PRO HD3 H 19.551 1.208 5.625 1.00 . A A . 43 PRO HD3 1 1
16 10191 1 1 43 PRO HG2 H 21.703 -0.822 6.011 1.00 . A A . 43 PRO HG2 1 1
16 10192 1 1 43 PRO HG3 H 20.809 0.118 7.220 1.00 . A A . 43 PRO HG3 1 1
16 10193 1 1 43 PRO N N 21.160 1.358 4.262 1.00 . A A . 43 PRO N 1 1
16 10194 1 1 43 PRO O O 23.866 -0.303 4.424 1.00 . A A . 43 PRO O 1 1
16 10195 1 1 44 SER C C 26.394 1.822 2.043 1.00 . A A . 44 SER C 1 1
16 10196 1 1 44 SER CA C 25.257 0.842 2.318 1.00 . A A . 44 SER CA 1 1
16 10197 1 1 44 SER CB C 24.702 0.305 0.997 1.00 . A A . 44 SER CB 1 1
16 10198 1 1 44 SER H H 23.928 2.395 2.869 1.00 . A A . 44 SER H 1 1
16 10199 1 1 44 SER HA H 25.641 0.017 2.899 1.00 . A A . 44 SER HA 1 1
16 10200 1 1 44 SER HB2 H 25.401 -0.402 0.576 1.00 . A A . 44 SER HB2 1 1
16 10201 1 1 44 SER HB3 H 23.758 -0.187 1.180 1.00 . A A . 44 SER HB3 1 1
16 10202 1 1 44 SER HG H 23.797 1.108 -0.544 1.00 . A A . 44 SER HG 1 1
16 10203 1 1 44 SER N N 24.198 1.479 3.090 1.00 . A A . 44 SER N 1 1
16 10204 1 1 44 SER O O 26.331 2.987 2.434 1.00 . A A . 44 SER O 1 1
16 10205 1 1 44 SER OG O 24.497 1.353 0.066 1.00 . A A . 44 SER OG 1 1
16 10206 1 1 45 SER C C 28.675 2.415 -0.458 1.00 . A A . 45 SER C 1 1
16 10207 1 1 45 SER CA C 28.587 2.170 1.046 1.00 . A A . 45 SER CA 1 1
16 10208 1 1 45 SER CB C 29.874 1.508 1.542 1.00 . A A . 45 SER CB 1 1
16 10209 1 1 45 SER H H 27.424 0.401 1.085 1.00 . A A . 45 SER H 1 1
16 10210 1 1 45 SER HA H 28.463 3.118 1.547 1.00 . A A . 45 SER HA 1 1
16 10211 1 1 45 SER HB2 H 29.798 1.332 2.604 1.00 . A A . 45 SER HB2 1 1
16 10212 1 1 45 SER HB3 H 30.013 0.567 1.030 1.00 . A A . 45 SER HB3 1 1
16 10213 1 1 45 SER HG H 31.739 1.790 1.013 1.00 . A A . 45 SER HG 1 1
16 10214 1 1 45 SER N N 27.433 1.339 1.369 1.00 . A A . 45 SER N 1 1
16 10215 1 1 45 SER O O 28.649 3.557 -0.914 1.00 . A A . 45 SER O 1 1
16 10216 1 1 45 SER OG O 30.999 2.333 1.296 1.00 . A A . 45 SER OG 1 1
16 10217 1 1 46 GLY C C 27.568 1.905 -3.294 1.00 . A A . 46 GLY C 1 1
16 10218 1 1 46 GLY CA C 28.871 1.450 -2.666 1.00 . A A . 46 GLY CA 1 1
16 10219 1 1 46 GLY H H 28.796 0.447 -0.803 1.00 . A A . 46 GLY H 1 1
16 10220 1 1 46 GLY HA2 H 29.645 2.162 -2.910 1.00 . A A . 46 GLY HA2 1 1
16 10221 1 1 46 GLY HA3 H 29.138 0.488 -3.078 1.00 . A A . 46 GLY HA3 1 1
16 10222 1 1 46 GLY N N 28.780 1.332 -1.222 1.00 . A A . 46 GLY N 1 1
16 10223 1 1 46 GLY O O 27.096 1.260 -4.228 1.00 . A A . 46 GLY O 1 1
16 10224 2 2 1 ZN ZN ZN 3.247 2.835 5.616 1.00 . B A . 201 ZN ZN 1 1
17 10225 1 1 1 GLY C C -15.640 -21.784 -6.709 1.00 . A A . 1 GLY C 1 1
17 10226 1 1 1 GLY CA C -16.244 -22.294 -8.002 1.00 . A A . 1 GLY CA 1 1
17 10227 1 1 1 GLY H1 H -15.129 -23.421 -9.406 1.00 . A A . 1 GLY H1 1 1
17 10228 1 1 1 GLY HA2 H -16.207 -21.507 -8.740 1.00 . A A . 1 GLY HA2 1 1
17 10229 1 1 1 GLY HA3 H -17.276 -22.559 -7.823 1.00 . A A . 1 GLY HA3 1 1
17 10230 1 1 1 GLY N N -15.546 -23.457 -8.519 1.00 . A A . 1 GLY N 1 1
17 10231 1 1 1 GLY O O -15.865 -22.356 -5.642 1.00 . A A . 1 GLY O 1 1
17 10232 1 1 2 SER C C -15.247 -19.409 -4.750 1.00 . A A . 2 SER C 1 1
17 10233 1 1 2 SER CA C -14.226 -20.121 -5.632 1.00 . A A . 2 SER CA 1 1
17 10234 1 1 2 SER CB C -13.133 -19.139 -6.061 1.00 . A A . 2 SER CB 1 1
17 10235 1 1 2 SER H H -14.728 -20.294 -7.682 1.00 . A A . 2 SER H 1 1
17 10236 1 1 2 SER HA H -13.776 -20.922 -5.066 1.00 . A A . 2 SER HA 1 1
17 10237 1 1 2 SER HB2 H -13.539 -18.444 -6.780 1.00 . A A . 2 SER HB2 1 1
17 10238 1 1 2 SER HB3 H -12.781 -18.597 -5.195 1.00 . A A . 2 SER HB3 1 1
17 10239 1 1 2 SER HG H -11.822 -19.410 -7.490 1.00 . A A . 2 SER HG 1 1
17 10240 1 1 2 SER N N -14.869 -20.705 -6.803 1.00 . A A . 2 SER N 1 1
17 10241 1 1 2 SER O O -15.557 -18.236 -4.961 1.00 . A A . 2 SER O 1 1
17 10242 1 1 2 SER OG O -12.039 -19.820 -6.650 1.00 . A A . 2 SER OG 1 1
17 10243 1 1 3 SER C C -16.143 -19.302 -1.475 1.00 . A A . 3 SER C 1 1
17 10244 1 1 3 SER CA C -16.757 -19.566 -2.847 1.00 . A A . 3 SER CA 1 1
17 10245 1 1 3 SER CB C -17.950 -20.514 -2.710 1.00 . A A . 3 SER CB 1 1
17 10246 1 1 3 SER H H -15.480 -21.057 -3.642 1.00 . A A . 3 SER H 1 1
17 10247 1 1 3 SER HA H -17.098 -18.630 -3.262 1.00 . A A . 3 SER HA 1 1
17 10248 1 1 3 SER HB2 H -17.594 -21.503 -2.461 1.00 . A A . 3 SER HB2 1 1
17 10249 1 1 3 SER HB3 H -18.601 -20.158 -1.925 1.00 . A A . 3 SER HB3 1 1
17 10250 1 1 3 SER HG H -18.093 -20.465 -4.663 1.00 . A A . 3 SER HG 1 1
17 10251 1 1 3 SER N N -15.767 -20.127 -3.760 1.00 . A A . 3 SER N 1 1
17 10252 1 1 3 SER O O -16.240 -20.129 -0.569 1.00 . A A . 3 SER O 1 1
17 10253 1 1 3 SER OG O -18.687 -20.585 -3.918 1.00 . A A . 3 SER OG 1 1
17 10254 1 1 4 GLY C C -14.572 -16.309 0.028 1.00 . A A . 4 GLY C 1 1
17 10255 1 1 4 GLY CA C -14.887 -17.788 -0.069 1.00 . A A . 4 GLY CA 1 1
17 10256 1 1 4 GLY H H -15.462 -17.522 -2.089 1.00 . A A . 4 GLY H 1 1
17 10257 1 1 4 GLY HA2 H -15.554 -18.058 0.737 1.00 . A A . 4 GLY HA2 1 1
17 10258 1 1 4 GLY HA3 H -13.968 -18.347 0.036 1.00 . A A . 4 GLY HA3 1 1
17 10259 1 1 4 GLY N N -15.508 -18.142 -1.331 1.00 . A A . 4 GLY N 1 1
17 10260 1 1 4 GLY O O -13.539 -15.854 -0.461 1.00 . A A . 4 GLY O 1 1
17 10261 1 1 5 SER C C -14.299 -13.814 1.942 1.00 . A A . 5 SER C 1 1
17 10262 1 1 5 SER CA C -15.282 -14.117 0.815 1.00 . A A . 5 SER CA 1 1
17 10263 1 1 5 SER CB C -16.623 -13.437 1.095 1.00 . A A . 5 SER CB 1 1
17 10264 1 1 5 SER H H -16.271 -15.977 1.029 1.00 . A A . 5 SER H 1 1
17 10265 1 1 5 SER HA H -14.880 -13.733 -0.111 1.00 . A A . 5 SER HA 1 1
17 10266 1 1 5 SER HB2 H -16.458 -12.388 1.289 1.00 . A A . 5 SER HB2 1 1
17 10267 1 1 5 SER HB3 H -17.266 -13.547 0.234 1.00 . A A . 5 SER HB3 1 1
17 10268 1 1 5 SER HG H -17.553 -13.319 2.816 1.00 . A A . 5 SER HG 1 1
17 10269 1 1 5 SER N N -15.467 -15.556 0.660 1.00 . A A . 5 SER N 1 1
17 10270 1 1 5 SER O O -14.056 -14.652 2.810 1.00 . A A . 5 SER O 1 1
17 10271 1 1 5 SER OG O -17.263 -14.014 2.220 1.00 . A A . 5 SER OG 1 1
17 10272 1 1 6 SER C C -13.321 -11.023 3.751 1.00 . A A . 6 SER C 1 1
17 10273 1 1 6 SER CA C -12.779 -12.195 2.938 1.00 . A A . 6 SER CA 1 1
17 10274 1 1 6 SER CB C -11.449 -11.808 2.288 1.00 . A A . 6 SER CB 1 1
17 10275 1 1 6 SER H H -13.973 -11.985 1.202 1.00 . A A . 6 SER H 1 1
17 10276 1 1 6 SER HA H -12.616 -13.032 3.600 1.00 . A A . 6 SER HA 1 1
17 10277 1 1 6 SER HB2 H -11.638 -11.388 1.311 1.00 . A A . 6 SER HB2 1 1
17 10278 1 1 6 SER HB3 H -10.951 -11.074 2.905 1.00 . A A . 6 SER HB3 1 1
17 10279 1 1 6 SER HG H -10.651 -13.260 1.243 1.00 . A A . 6 SER HG 1 1
17 10280 1 1 6 SER N N -13.738 -12.609 1.921 1.00 . A A . 6 SER N 1 1
17 10281 1 1 6 SER O O -13.454 -9.910 3.243 1.00 . A A . 6 SER O 1 1
17 10282 1 1 6 SER OG O -10.604 -12.936 2.145 1.00 . A A . 6 SER OG 1 1
17 10283 1 1 7 GLY C C -13.062 -9.393 6.496 1.00 . A A . 7 GLY C 1 1
17 10284 1 1 7 GLY CA C -14.157 -10.241 5.880 1.00 . A A . 7 GLY CA 1 1
17 10285 1 1 7 GLY H H -13.506 -12.189 5.367 1.00 . A A . 7 GLY H 1 1
17 10286 1 1 7 GLY HA2 H -14.810 -9.604 5.302 1.00 . A A . 7 GLY HA2 1 1
17 10287 1 1 7 GLY HA3 H -14.729 -10.700 6.673 1.00 . A A . 7 GLY HA3 1 1
17 10288 1 1 7 GLY N N -13.633 -11.282 5.017 1.00 . A A . 7 GLY N 1 1
17 10289 1 1 7 GLY O O -13.055 -8.171 6.345 1.00 . A A . 7 GLY O 1 1
17 10290 1 1 8 SER C C -10.031 -8.833 6.807 1.00 . A A . 8 SER C 1 1
17 10291 1 1 8 SER CA C -11.033 -9.338 7.840 1.00 . A A . 8 SER CA 1 1
17 10292 1 1 8 SER CB C -10.331 -10.257 8.842 1.00 . A A . 8 SER CB 1 1
17 10293 1 1 8 SER H H -12.196 -11.016 7.279 1.00 . A A . 8 SER H 1 1
17 10294 1 1 8 SER HA H -11.445 -8.491 8.369 1.00 . A A . 8 SER HA 1 1
17 10295 1 1 8 SER HB2 H -11.071 -10.754 9.451 1.00 . A A . 8 SER HB2 1 1
17 10296 1 1 8 SER HB3 H -9.752 -10.994 8.305 1.00 . A A . 8 SER HB3 1 1
17 10297 1 1 8 SER HG H -9.982 -8.999 10.302 1.00 . A A . 8 SER HG 1 1
17 10298 1 1 8 SER N N -12.135 -10.041 7.194 1.00 . A A . 8 SER N 1 1
17 10299 1 1 8 SER O O -9.438 -9.616 6.066 1.00 . A A . 8 SER O 1 1
17 10300 1 1 8 SER OG O -9.463 -9.522 9.687 1.00 . A A . 8 SER OG 1 1
17 10301 1 1 9 GLY C C -9.611 -6.378 4.588 1.00 . A A . 9 GLY C 1 1
17 10302 1 1 9 GLY CA C -8.917 -6.928 5.818 1.00 . A A . 9 GLY CA 1 1
17 10303 1 1 9 GLY H H -10.348 -6.940 7.379 1.00 . A A . 9 GLY H 1 1
17 10304 1 1 9 GLY HA2 H -8.384 -6.126 6.307 1.00 . A A . 9 GLY HA2 1 1
17 10305 1 1 9 GLY HA3 H -8.209 -7.683 5.511 1.00 . A A . 9 GLY HA3 1 1
17 10306 1 1 9 GLY N N -9.848 -7.516 6.764 1.00 . A A . 9 GLY N 1 1
17 10307 1 1 9 GLY O O -10.780 -6.000 4.644 1.00 . A A . 9 GLY O 1 1
17 10308 1 1 10 GLU C C -9.682 -4.319 2.310 1.00 . A A . 10 GLU C 1 1
17 10309 1 1 10 GLU CA C -9.442 -5.823 2.224 1.00 . A A . 10 GLU CA 1 1
17 10310 1 1 10 GLU CB C -10.751 -6.542 1.890 1.00 . A A . 10 GLU CB 1 1
17 10311 1 1 10 GLU CD C -11.721 -5.425 -0.158 1.00 . A A . 10 GLU CD 1 1
17 10312 1 1 10 GLU CG C -11.021 -6.650 0.399 1.00 . A A . 10 GLU CG 1 1
17 10313 1 1 10 GLU H H -7.961 -6.650 3.491 1.00 . A A . 10 GLU H 1 1
17 10314 1 1 10 GLU HA H -8.725 -6.017 1.440 1.00 . A A . 10 GLU HA 1 1
17 10315 1 1 10 GLU HB2 H -10.715 -7.539 2.302 1.00 . A A . 10 GLU HB2 1 1
17 10316 1 1 10 GLU HB3 H -11.569 -6.003 2.344 1.00 . A A . 10 GLU HB3 1 1
17 10317 1 1 10 GLU HG2 H -10.081 -6.774 -0.117 1.00 . A A . 10 GLU HG2 1 1
17 10318 1 1 10 GLU HG3 H -11.644 -7.515 0.221 1.00 . A A . 10 GLU HG3 1 1
17 10319 1 1 10 GLU N N -8.888 -6.333 3.473 1.00 . A A . 10 GLU N 1 1
17 10320 1 1 10 GLU O O -10.580 -3.783 1.659 1.00 . A A . 10 GLU O 1 1
17 10321 1 1 10 GLU OE1 O -12.865 -5.153 0.260 1.00 . A A . 10 GLU OE1 1 1
17 10322 1 1 10 GLU OE2 O -11.122 -4.739 -1.013 1.00 . A A . 10 GLU OE2 1 1
17 10323 1 1 11 LYS C C -8.609 -1.463 2.013 1.00 . A A . 11 LYS C 1 1
17 10324 1 1 11 LYS CA C -8.997 -2.199 3.291 1.00 . A A . 11 LYS CA 1 1
17 10325 1 1 11 LYS CB C -8.117 -1.727 4.451 1.00 . A A . 11 LYS CB 1 1
17 10326 1 1 11 LYS CD C -9.930 -0.917 5.990 1.00 . A A . 11 LYS CD 1 1
17 10327 1 1 11 LYS CE C -9.571 -1.494 7.351 1.00 . A A . 11 LYS CE 1 1
17 10328 1 1 11 LYS CG C -8.688 -0.536 5.202 1.00 . A A . 11 LYS CG 1 1
17 10329 1 1 11 LYS H H -8.178 -4.124 3.612 1.00 . A A . 11 LYS H 1 1
17 10330 1 1 11 LYS HA H -10.029 -1.979 3.520 1.00 . A A . 11 LYS HA 1 1
17 10331 1 1 11 LYS HB2 H -7.995 -2.541 5.150 1.00 . A A . 11 LYS HB2 1 1
17 10332 1 1 11 LYS HB3 H -7.148 -1.449 4.062 1.00 . A A . 11 LYS HB3 1 1
17 10333 1 1 11 LYS HD2 H -10.539 -0.037 6.135 1.00 . A A . 11 LYS HD2 1 1
17 10334 1 1 11 LYS HD3 H -10.488 -1.655 5.432 1.00 . A A . 11 LYS HD3 1 1
17 10335 1 1 11 LYS HE2 H -8.665 -2.073 7.255 1.00 . A A . 11 LYS HE2 1 1
17 10336 1 1 11 LYS HE3 H -9.405 -0.679 8.040 1.00 . A A . 11 LYS HE3 1 1
17 10337 1 1 11 LYS HG2 H -7.941 -0.161 5.886 1.00 . A A . 11 LYS HG2 1 1
17 10338 1 1 11 LYS HG3 H -8.947 0.236 4.491 1.00 . A A . 11 LYS HG3 1 1
17 10339 1 1 11 LYS HZ1 H -10.240 -3.218 8.322 1.00 . A A . 11 LYS HZ1 1 1
17 10340 1 1 11 LYS HZ2 H -11.287 -2.660 7.116 1.00 . A A . 11 LYS HZ2 1 1
17 10341 1 1 11 LYS HZ3 H -11.203 -1.857 8.602 1.00 . A A . 11 LYS HZ3 1 1
17 10342 1 1 11 LYS N N -8.875 -3.642 3.119 1.00 . A A . 11 LYS N 1 1
17 10343 1 1 11 LYS NZ N -10.651 -2.369 7.886 1.00 . A A . 11 LYS NZ 1 1
17 10344 1 1 11 LYS O O -7.536 -1.675 1.448 1.00 . A A . 11 LYS O 1 1
17 10345 1 1 12 PRO C C -8.181 1.257 0.513 1.00 . A A . 12 PRO C 1 1
17 10346 1 1 12 PRO CA C -9.273 0.209 0.329 1.00 . A A . 12 PRO CA 1 1
17 10347 1 1 12 PRO CB C -10.625 0.883 0.084 1.00 . A A . 12 PRO CB 1 1
17 10348 1 1 12 PRO CD C -10.801 -0.274 2.168 1.00 . A A . 12 PRO CD 1 1
17 10349 1 1 12 PRO CG C -11.265 0.949 1.427 1.00 . A A . 12 PRO CG 1 1
17 10350 1 1 12 PRO HA H -9.026 -0.423 -0.511 1.00 . A A . 12 PRO HA 1 1
17 10351 1 1 12 PRO HB2 H -10.469 1.870 -0.330 1.00 . A A . 12 PRO HB2 1 1
17 10352 1 1 12 PRO HB3 H -11.209 0.288 -0.603 1.00 . A A . 12 PRO HB3 1 1
17 10353 1 1 12 PRO HD2 H -10.683 -0.057 3.219 1.00 . A A . 12 PRO HD2 1 1
17 10354 1 1 12 PRO HD3 H -11.495 -1.089 2.024 1.00 . A A . 12 PRO HD3 1 1
17 10355 1 1 12 PRO HG2 H -10.946 1.843 1.942 1.00 . A A . 12 PRO HG2 1 1
17 10356 1 1 12 PRO HG3 H -12.340 0.938 1.322 1.00 . A A . 12 PRO HG3 1 1
17 10357 1 1 12 PRO N N -9.501 -0.577 1.545 1.00 . A A . 12 PRO N 1 1
17 10358 1 1 12 PRO O O -7.543 1.680 -0.451 1.00 . A A . 12 PRO O 1 1
17 10359 1 1 13 PHE C C -5.686 2.013 2.602 1.00 . A A . 13 PHE C 1 1
17 10360 1 1 13 PHE CA C -6.954 2.673 2.068 1.00 . A A . 13 PHE CA 1 1
17 10361 1 1 13 PHE CB C -7.491 3.675 3.092 1.00 . A A . 13 PHE CB 1 1
17 10362 1 1 13 PHE CD1 C -8.736 5.446 1.823 1.00 . A A . 13 PHE CD1 1 1
17 10363 1 1 13 PHE CD2 C -9.992 3.874 3.103 1.00 . A A . 13 PHE CD2 1 1
17 10364 1 1 13 PHE CE1 C -9.907 6.064 1.427 1.00 . A A . 13 PHE CE1 1 1
17 10365 1 1 13 PHE CE2 C -11.166 4.488 2.710 1.00 . A A . 13 PHE CE2 1 1
17 10366 1 1 13 PHE CG C -8.765 4.345 2.664 1.00 . A A . 13 PHE CG 1 1
17 10367 1 1 13 PHE CZ C -11.124 5.586 1.872 1.00 . A A . 13 PHE CZ 1 1
17 10368 1 1 13 PHE H H -8.510 1.298 2.485 1.00 . A A . 13 PHE H 1 1
17 10369 1 1 13 PHE HA H -6.716 3.196 1.155 1.00 . A A . 13 PHE HA 1 1
17 10370 1 1 13 PHE HB2 H -7.683 3.160 4.022 1.00 . A A . 13 PHE HB2 1 1
17 10371 1 1 13 PHE HB3 H -6.750 4.442 3.257 1.00 . A A . 13 PHE HB3 1 1
17 10372 1 1 13 PHE HD1 H -7.784 5.821 1.475 1.00 . A A . 13 PHE HD1 1 1
17 10373 1 1 13 PHE HD2 H -10.028 3.017 3.759 1.00 . A A . 13 PHE HD2 1 1
17 10374 1 1 13 PHE HE1 H -9.870 6.922 0.772 1.00 . A A . 13 PHE HE1 1 1
17 10375 1 1 13 PHE HE2 H -12.116 4.113 3.059 1.00 . A A . 13 PHE HE2 1 1
17 10376 1 1 13 PHE HZ H -12.039 6.067 1.563 1.00 . A A . 13 PHE HZ 1 1
17 10377 1 1 13 PHE N N -7.970 1.673 1.758 1.00 . A A . 13 PHE N 1 1
17 10378 1 1 13 PHE O O -5.510 1.873 3.812 1.00 . A A . 13 PHE O 1 1
17 10379 1 1 14 GLN C C -2.361 1.832 1.700 1.00 . A A . 14 GLN C 1 1
17 10380 1 1 14 GLN CA C -3.557 0.962 2.069 1.00 . A A . 14 GLN CA 1 1
17 10381 1 1 14 GLN CB C -3.438 -0.404 1.390 1.00 . A A . 14 GLN CB 1 1
17 10382 1 1 14 GLN CD C -4.534 -2.640 0.964 1.00 . A A . 14 GLN CD 1 1
17 10383 1 1 14 GLN CG C -4.733 -1.200 1.393 1.00 . A A . 14 GLN CG 1 1
17 10384 1 1 14 GLN H H -5.006 1.747 0.741 1.00 . A A . 14 GLN H 1 1
17 10385 1 1 14 GLN HA H -3.568 0.821 3.139 1.00 . A A . 14 GLN HA 1 1
17 10386 1 1 14 GLN HB2 H -3.133 -0.257 0.364 1.00 . A A . 14 GLN HB2 1 1
17 10387 1 1 14 GLN HB3 H -2.684 -0.983 1.902 1.00 . A A . 14 GLN HB3 1 1
17 10388 1 1 14 GLN HE21 H -3.118 -2.880 2.339 1.00 . A A . 14 GLN HE21 1 1
17 10389 1 1 14 GLN HE22 H -3.462 -4.265 1.365 1.00 . A A . 14 GLN HE22 1 1
17 10390 1 1 14 GLN HG2 H -5.143 -1.192 2.393 1.00 . A A . 14 GLN HG2 1 1
17 10391 1 1 14 GLN HG3 H -5.431 -0.730 0.716 1.00 . A A . 14 GLN HG3 1 1
17 10392 1 1 14 GLN N N -4.808 1.608 1.690 1.00 . A A . 14 GLN N 1 1
17 10393 1 1 14 GLN NE2 N -3.611 -3.332 1.622 1.00 . A A . 14 GLN NE2 1 1
17 10394 1 1 14 GLN O O -2.424 2.628 0.762 1.00 . A A . 14 GLN O 1 1
17 10395 1 1 14 GLN OE1 O -5.202 -3.126 0.051 1.00 . A A . 14 GLN OE1 1 1
17 10396 1 1 15 CYS C C 0.551 2.086 0.845 1.00 . A A . 15 CYS C 1 1
17 10397 1 1 15 CYS CA C -0.059 2.449 2.196 1.00 . A A . 15 CYS CA 1 1
17 10398 1 1 15 CYS CB C 0.962 2.208 3.310 1.00 . A A . 15 CYS CB 1 1
17 10399 1 1 15 CYS H H -1.280 1.026 3.178 1.00 . A A . 15 CYS H 1 1
17 10400 1 1 15 CYS HA H -0.327 3.494 2.186 1.00 . A A . 15 CYS HA 1 1
17 10401 1 1 15 CYS HB2 H 0.436 1.993 4.229 1.00 . A A . 15 CYS HB2 1 1
17 10402 1 1 15 CYS HB3 H 1.577 1.360 3.047 1.00 . A A . 15 CYS HB3 1 1
17 10403 1 1 15 CYS N N -1.270 1.677 2.443 1.00 . A A . 15 CYS N 1 1
17 10404 1 1 15 CYS O O 0.026 1.238 0.124 1.00 . A A . 15 CYS O 1 1
17 10405 1 1 15 CYS SG S 2.068 3.620 3.624 1.00 . A A . 15 CYS SG 1 1
17 10406 1 1 16 GLU C C 3.725 1.877 -0.516 1.00 . A A . 16 GLU C 1 1
17 10407 1 1 16 GLU CA C 2.343 2.479 -0.754 1.00 . A A . 16 GLU CA 1 1
17 10408 1 1 16 GLU CB C 2.471 3.773 -1.560 1.00 . A A . 16 GLU CB 1 1
17 10409 1 1 16 GLU CD C 2.187 4.841 -3.832 1.00 . A A . 16 GLU CD 1 1
17 10410 1 1 16 GLU CG C 2.444 3.559 -3.064 1.00 . A A . 16 GLU CG 1 1
17 10411 1 1 16 GLU H H 2.033 3.398 1.127 1.00 . A A . 16 GLU H 1 1
17 10412 1 1 16 GLU HA H 1.749 1.774 -1.315 1.00 . A A . 16 GLU HA 1 1
17 10413 1 1 16 GLU HB2 H 1.655 4.429 -1.296 1.00 . A A . 16 GLU HB2 1 1
17 10414 1 1 16 GLU HB3 H 3.404 4.252 -1.303 1.00 . A A . 16 GLU HB3 1 1
17 10415 1 1 16 GLU HG2 H 3.397 3.157 -3.375 1.00 . A A . 16 GLU HG2 1 1
17 10416 1 1 16 GLU HG3 H 1.662 2.852 -3.300 1.00 . A A . 16 GLU HG3 1 1
17 10417 1 1 16 GLU N N 1.663 2.733 0.510 1.00 . A A . 16 GLU N 1 1
17 10418 1 1 16 GLU O O 4.296 1.239 -1.400 1.00 . A A . 16 GLU O 1 1
17 10419 1 1 16 GLU OE1 O 3.143 5.621 -4.023 1.00 . A A . 16 GLU OE1 1 1
17 10420 1 1 16 GLU OE2 O 1.028 5.063 -4.242 1.00 . A A . 16 GLU OE2 1 1
17 10421 1 1 17 GLU C C 5.448 0.343 1.945 1.00 . A A . 17 GLU C 1 1
17 10422 1 1 17 GLU CA C 5.572 1.564 1.038 1.00 . A A . 17 GLU CA 1 1
17 10423 1 1 17 GLU CB C 6.404 2.646 1.731 1.00 . A A . 17 GLU CB 1 1
17 10424 1 1 17 GLU CD C 7.558 3.546 -0.328 1.00 . A A . 17 GLU CD 1 1
17 10425 1 1 17 GLU CG C 6.669 3.862 0.859 1.00 . A A . 17 GLU CG 1 1
17 10426 1 1 17 GLU H H 3.753 2.602 1.347 1.00 . A A . 17 GLU H 1 1
17 10427 1 1 17 GLU HA H 6.069 1.271 0.125 1.00 . A A . 17 GLU HA 1 1
17 10428 1 1 17 GLU HB2 H 5.882 2.971 2.618 1.00 . A A . 17 GLU HB2 1 1
17 10429 1 1 17 GLU HB3 H 7.355 2.221 2.018 1.00 . A A . 17 GLU HB3 1 1
17 10430 1 1 17 GLU HG2 H 5.726 4.238 0.492 1.00 . A A . 17 GLU HG2 1 1
17 10431 1 1 17 GLU HG3 H 7.150 4.621 1.458 1.00 . A A . 17 GLU HG3 1 1
17 10432 1 1 17 GLU N N 4.257 2.085 0.684 1.00 . A A . 17 GLU N 1 1
17 10433 1 1 17 GLU O O 6.367 -0.471 2.038 1.00 . A A . 17 GLU O 1 1
17 10434 1 1 17 GLU OE1 O 8.792 3.483 -0.144 1.00 . A A . 17 GLU OE1 1 1
17 10435 1 1 17 GLU OE2 O 7.022 3.362 -1.440 1.00 . A A . 17 GLU OE2 1 1
17 10436 1 1 18 CYS C C 2.698 -1.528 3.237 1.00 . A A . 18 CYS C 1 1
17 10437 1 1 18 CYS CA C 4.059 -0.896 3.514 1.00 . A A . 18 CYS CA 1 1
17 10438 1 1 18 CYS CB C 4.132 -0.431 4.970 1.00 . A A . 18 CYS CB 1 1
17 10439 1 1 18 CYS H H 3.610 0.906 2.497 1.00 . A A . 18 CYS H 1 1
17 10440 1 1 18 CYS HA H 4.827 -1.635 3.342 1.00 . A A . 18 CYS HA 1 1
17 10441 1 1 18 CYS HB2 H 4.115 -1.296 5.617 1.00 . A A . 18 CYS HB2 1 1
17 10442 1 1 18 CYS HB3 H 5.056 0.107 5.122 1.00 . A A . 18 CYS HB3 1 1
17 10443 1 1 18 CYS N N 4.305 0.224 2.613 1.00 . A A . 18 CYS N 1 1
17 10444 1 1 18 CYS O O 2.336 -2.537 3.840 1.00 . A A . 18 CYS O 1 1
17 10445 1 1 18 CYS SG S 2.763 0.660 5.471 1.00 . A A . 18 CYS SG 1 1
17 10446 1 1 19 GLY C C -0.220 -1.705 3.203 1.00 . A A . 19 GLY C 1 1
17 10447 1 1 19 GLY CA C 0.635 -1.442 1.979 1.00 . A A . 19 GLY CA 1 1
17 10448 1 1 19 GLY H H 2.287 -0.123 1.871 1.00 . A A . 19 GLY H 1 1
17 10449 1 1 19 GLY HA2 H 0.131 -0.726 1.348 1.00 . A A . 19 GLY HA2 1 1
17 10450 1 1 19 GLY HA3 H 0.755 -2.366 1.433 1.00 . A A . 19 GLY HA3 1 1
17 10451 1 1 19 GLY N N 1.947 -0.925 2.320 1.00 . A A . 19 GLY N 1 1
17 10452 1 1 19 GLY O O -1.091 -2.576 3.186 1.00 . A A . 19 GLY O 1 1
17 10453 1 1 20 LYS C C -2.225 -1.032 5.247 1.00 . A A . 20 LYS C 1 1
17 10454 1 1 20 LYS CA C -0.724 -1.109 5.509 1.00 . A A . 20 LYS CA 1 1
17 10455 1 1 20 LYS CB C -0.316 -0.032 6.516 1.00 . A A . 20 LYS CB 1 1
17 10456 1 1 20 LYS CD C 0.273 -1.107 8.709 1.00 . A A . 20 LYS CD 1 1
17 10457 1 1 20 LYS CE C 1.330 -1.964 9.388 1.00 . A A . 20 LYS CE 1 1
17 10458 1 1 20 LYS CG C 0.809 -0.460 7.443 1.00 . A A . 20 LYS CG 1 1
17 10459 1 1 20 LYS H H 0.736 -0.276 4.222 1.00 . A A . 20 LYS H 1 1
17 10460 1 1 20 LYS HA H -0.491 -2.080 5.918 1.00 . A A . 20 LYS HA 1 1
17 10461 1 1 20 LYS HB2 H 0.006 0.846 5.976 1.00 . A A . 20 LYS HB2 1 1
17 10462 1 1 20 LYS HB3 H -1.175 0.222 7.121 1.00 . A A . 20 LYS HB3 1 1
17 10463 1 1 20 LYS HD2 H -0.041 -0.333 9.393 1.00 . A A . 20 LYS HD2 1 1
17 10464 1 1 20 LYS HD3 H -0.574 -1.729 8.454 1.00 . A A . 20 LYS HD3 1 1
17 10465 1 1 20 LYS HE2 H 1.985 -2.369 8.633 1.00 . A A . 20 LYS HE2 1 1
17 10466 1 1 20 LYS HE3 H 1.900 -1.341 10.062 1.00 . A A . 20 LYS HE3 1 1
17 10467 1 1 20 LYS HG2 H 1.437 -1.171 6.927 1.00 . A A . 20 LYS HG2 1 1
17 10468 1 1 20 LYS HG3 H 1.392 0.409 7.712 1.00 . A A . 20 LYS HG3 1 1
17 10469 1 1 20 LYS HZ1 H 1.239 -3.969 9.968 1.00 . A A . 20 LYS HZ1 1 1
17 10470 1 1 20 LYS HZ2 H -0.271 -3.210 9.883 1.00 . A A . 20 LYS HZ2 1 1
17 10471 1 1 20 LYS HZ3 H 0.768 -2.884 11.177 1.00 . A A . 20 LYS HZ3 1 1
17 10472 1 1 20 LYS N N 0.029 -0.953 4.270 1.00 . A A . 20 LYS N 1 1
17 10473 1 1 20 LYS NZ N 0.724 -3.085 10.158 1.00 . A A . 20 LYS NZ 1 1
17 10474 1 1 20 LYS O O -2.660 -0.935 4.099 1.00 . A A . 20 LYS O 1 1
17 10475 1 1 21 ARG C C -5.033 0.067 7.119 1.00 . A A . 21 ARG C 1 1
17 10476 1 1 21 ARG CA C -4.463 -1.011 6.203 1.00 . A A . 21 ARG CA 1 1
17 10477 1 1 21 ARG CB C -5.084 -2.367 6.545 1.00 . A A . 21 ARG CB 1 1
17 10478 1 1 21 ARG CD C -4.722 -4.827 6.184 1.00 . A A . 21 ARG CD 1 1
17 10479 1 1 21 ARG CG C -4.768 -3.454 5.531 1.00 . A A . 21 ARG CG 1 1
17 10480 1 1 21 ARG CZ C -2.991 -6.330 7.073 1.00 . A A . 21 ARG CZ 1 1
17 10481 1 1 21 ARG H H -2.605 -1.154 7.206 1.00 . A A . 21 ARG H 1 1
17 10482 1 1 21 ARG HA H -4.704 -0.762 5.180 1.00 . A A . 21 ARG HA 1 1
17 10483 1 1 21 ARG HB2 H -4.715 -2.686 7.509 1.00 . A A . 21 ARG HB2 1 1
17 10484 1 1 21 ARG HB3 H -6.156 -2.255 6.598 1.00 . A A . 21 ARG HB3 1 1
17 10485 1 1 21 ARG HD2 H -5.476 -4.870 6.956 1.00 . A A . 21 ARG HD2 1 1
17 10486 1 1 21 ARG HD3 H -4.933 -5.575 5.433 1.00 . A A . 21 ARG HD3 1 1
17 10487 1 1 21 ARG HE H -2.833 -4.345 6.970 1.00 . A A . 21 ARG HE 1 1
17 10488 1 1 21 ARG HG2 H -5.533 -3.456 4.769 1.00 . A A . 21 ARG HG2 1 1
17 10489 1 1 21 ARG HG3 H -3.809 -3.247 5.082 1.00 . A A . 21 ARG HG3 1 1
17 10490 1 1 21 ARG HH11 H -4.665 -7.253 6.418 1.00 . A A . 21 ARG HH11 1 1
17 10491 1 1 21 ARG HH12 H -3.437 -8.302 7.047 1.00 . A A . 21 ARG HH12 1 1
17 10492 1 1 21 ARG HH21 H -1.209 -5.714 7.800 1.00 . A A . 21 ARG HH21 1 1
17 10493 1 1 21 ARG HH22 H -1.472 -7.425 7.834 1.00 . A A . 21 ARG HH22 1 1
17 10494 1 1 21 ARG N N -3.011 -1.076 6.318 1.00 . A A . 21 ARG N 1 1
17 10495 1 1 21 ARG NE N -3.418 -5.107 6.779 1.00 . A A . 21 ARG NE 1 1
17 10496 1 1 21 ARG NH1 N -3.761 -7.381 6.826 1.00 . A A . 21 ARG NH1 1 1
17 10497 1 1 21 ARG NH2 N -1.792 -6.504 7.613 1.00 . A A . 21 ARG NH2 1 1
17 10498 1 1 21 ARG O O -4.623 0.197 8.273 1.00 . A A . 21 ARG O 1 1
17 10499 1 1 22 PHE C C -8.074 2.068 6.983 1.00 . A A . 22 PHE C 1 1
17 10500 1 1 22 PHE CA C -6.606 1.908 7.368 1.00 . A A . 22 PHE CA 1 1
17 10501 1 1 22 PHE CB C -5.863 3.227 7.147 1.00 . A A . 22 PHE CB 1 1
17 10502 1 1 22 PHE CD1 C -3.951 3.289 8.771 1.00 . A A . 22 PHE CD1 1 1
17 10503 1 1 22 PHE CD2 C -3.466 2.939 6.463 1.00 . A A . 22 PHE CD2 1 1
17 10504 1 1 22 PHE CE1 C -2.603 3.218 9.069 1.00 . A A . 22 PHE CE1 1 1
17 10505 1 1 22 PHE CE2 C -2.117 2.867 6.755 1.00 . A A . 22 PHE CE2 1 1
17 10506 1 1 22 PHE CG C -4.397 3.150 7.467 1.00 . A A . 22 PHE CG 1 1
17 10507 1 1 22 PHE CZ C -1.685 3.008 8.060 1.00 . A A . 22 PHE CZ 1 1
17 10508 1 1 22 PHE H H -6.265 0.687 5.672 1.00 . A A . 22 PHE H 1 1
17 10509 1 1 22 PHE HA H -6.547 1.641 8.411 1.00 . A A . 22 PHE HA 1 1
17 10510 1 1 22 PHE HB2 H -5.961 3.519 6.113 1.00 . A A . 22 PHE HB2 1 1
17 10511 1 1 22 PHE HB3 H -6.301 3.988 7.775 1.00 . A A . 22 PHE HB3 1 1
17 10512 1 1 22 PHE HD1 H -4.669 3.454 9.563 1.00 . A A . 22 PHE HD1 1 1
17 10513 1 1 22 PHE HD2 H -3.802 2.830 5.443 1.00 . A A . 22 PHE HD2 1 1
17 10514 1 1 22 PHE HE1 H -2.269 3.328 10.090 1.00 . A A . 22 PHE HE1 1 1
17 10515 1 1 22 PHE HE2 H -1.401 2.703 5.964 1.00 . A A . 22 PHE HE2 1 1
17 10516 1 1 22 PHE HZ H -0.632 2.951 8.290 1.00 . A A . 22 PHE HZ 1 1
17 10517 1 1 22 PHE N N -5.980 0.840 6.597 1.00 . A A . 22 PHE N 1 1
17 10518 1 1 22 PHE O O -8.434 1.977 5.809 1.00 . A A . 22 PHE O 1 1
17 10519 1 1 23 THR C C -10.659 3.884 7.252 1.00 . A A . 23 THR C 1 1
17 10520 1 1 23 THR CA C -10.348 2.478 7.749 1.00 . A A . 23 THR CA 1 1
17 10521 1 1 23 THR CB C -11.161 2.206 9.029 1.00 . A A . 23 THR CB 1 1
17 10522 1 1 23 THR CG2 C -11.214 0.716 9.331 1.00 . A A . 23 THR CG2 1 1
17 10523 1 1 23 THR H H -8.572 2.368 8.895 1.00 . A A . 23 THR H 1 1
17 10524 1 1 23 THR HA H -10.651 1.764 6.997 1.00 . A A . 23 THR HA 1 1
17 10525 1 1 23 THR HB H -12.170 2.564 8.879 1.00 . A A . 23 THR HB 1 1
17 10526 1 1 23 THR HG1 H -10.049 3.634 9.812 1.00 . A A . 23 THR HG1 1 1
17 10527 1 1 23 THR HG21 H -10.367 0.443 9.942 1.00 . A A . 23 THR HG21 1 1
17 10528 1 1 23 THR HG22 H -11.183 0.160 8.405 1.00 . A A . 23 THR HG22 1 1
17 10529 1 1 23 THR HG23 H -12.127 0.488 9.859 1.00 . A A . 23 THR HG23 1 1
17 10530 1 1 23 THR N N -8.919 2.307 7.981 1.00 . A A . 23 THR N 1 1
17 10531 1 1 23 THR O O -11.763 4.154 6.779 1.00 . A A . 23 THR O 1 1
17 10532 1 1 23 THR OG1 O -10.578 2.902 10.137 1.00 . A A . 23 THR OG1 1 1
17 10533 1 1 24 GLN C C -8.560 6.699 6.316 1.00 . A A . 24 GLN C 1 1
17 10534 1 1 24 GLN CA C -9.851 6.156 6.921 1.00 . A A . 24 GLN CA 1 1
17 10535 1 1 24 GLN CB C -10.289 7.036 8.092 1.00 . A A . 24 GLN CB 1 1
17 10536 1 1 24 GLN CD C -12.355 6.026 9.139 1.00 . A A . 24 GLN CD 1 1
17 10537 1 1 24 GLN CG C -11.798 7.125 8.256 1.00 . A A . 24 GLN CG 1 1
17 10538 1 1 24 GLN H H -8.823 4.500 7.745 1.00 . A A . 24 GLN H 1 1
17 10539 1 1 24 GLN HA H -10.621 6.169 6.165 1.00 . A A . 24 GLN HA 1 1
17 10540 1 1 24 GLN HB2 H -9.872 6.635 9.004 1.00 . A A . 24 GLN HB2 1 1
17 10541 1 1 24 GLN HB3 H -9.906 8.034 7.940 1.00 . A A . 24 GLN HB3 1 1
17 10542 1 1 24 GLN HE21 H -13.623 5.485 7.707 1.00 . A A . 24 GLN HE21 1 1
17 10543 1 1 24 GLN HE22 H -13.704 4.567 9.168 1.00 . A A . 24 GLN HE22 1 1
17 10544 1 1 24 GLN HG2 H -12.043 8.080 8.697 1.00 . A A . 24 GLN HG2 1 1
17 10545 1 1 24 GLN HG3 H -12.257 7.052 7.281 1.00 . A A . 24 GLN HG3 1 1
17 10546 1 1 24 GLN N N -9.680 4.776 7.360 1.00 . A A . 24 GLN N 1 1
17 10547 1 1 24 GLN NE2 N -13.326 5.284 8.619 1.00 . A A . 24 GLN NE2 1 1
17 10548 1 1 24 GLN O O -7.499 6.636 6.935 1.00 . A A . 24 GLN O 1 1
17 10549 1 1 24 GLN OE1 O -11.918 5.846 10.276 1.00 . A A . 24 GLN OE1 1 1
17 10550 1 1 25 ASN C C -6.639 8.604 5.369 1.00 . A A . 25 ASN C 1 1
17 10551 1 1 25 ASN CA C -7.499 7.784 4.413 1.00 . A A . 25 ASN CA 1 1
17 10552 1 1 25 ASN CB C -7.946 8.654 3.236 1.00 . A A . 25 ASN CB 1 1
17 10553 1 1 25 ASN CG C -8.272 10.073 3.658 1.00 . A A . 25 ASN CG 1 1
17 10554 1 1 25 ASN H H -9.533 7.251 4.659 1.00 . A A . 25 ASN H 1 1
17 10555 1 1 25 ASN HA H -6.913 6.959 4.037 1.00 . A A . 25 ASN HA 1 1
17 10556 1 1 25 ASN HB2 H -7.154 8.690 2.502 1.00 . A A . 25 ASN HB2 1 1
17 10557 1 1 25 ASN HB3 H -8.827 8.219 2.788 1.00 . A A . 25 ASN HB3 1 1
17 10558 1 1 25 ASN HD21 H -9.897 9.442 4.615 1.00 . A A . 25 ASN HD21 1 1
17 10559 1 1 25 ASN HD22 H -9.602 11.144 4.676 1.00 . A A . 25 ASN HD22 1 1
17 10560 1 1 25 ASN N N -8.659 7.231 5.102 1.00 . A A . 25 ASN N 1 1
17 10561 1 1 25 ASN ND2 N -9.367 10.236 4.390 1.00 . A A . 25 ASN ND2 1 1
17 10562 1 1 25 ASN O O -5.437 8.371 5.494 1.00 . A A . 25 ASN O 1 1
17 10563 1 1 25 ASN OD1 O -7.547 11.012 3.328 1.00 . A A . 25 ASN OD1 1 1
17 10564 1 1 26 SER C C -5.475 9.641 7.724 1.00 . A A . 26 SER C 1 1
17 10565 1 1 26 SER CA C -6.555 10.424 6.984 1.00 . A A . 26 SER CA 1 1
17 10566 1 1 26 SER CB C -7.536 11.034 7.987 1.00 . A A . 26 SER CB 1 1
17 10567 1 1 26 SER H H -8.224 9.703 5.898 1.00 . A A . 26 SER H 1 1
17 10568 1 1 26 SER HA H -6.087 11.218 6.422 1.00 . A A . 26 SER HA 1 1
17 10569 1 1 26 SER HB2 H -8.454 11.289 7.479 1.00 . A A . 26 SER HB2 1 1
17 10570 1 1 26 SER HB3 H -7.743 10.316 8.767 1.00 . A A . 26 SER HB3 1 1
17 10571 1 1 26 SER HG H -6.125 12.374 8.216 1.00 . A A . 26 SER HG 1 1
17 10572 1 1 26 SER N N -7.264 9.566 6.041 1.00 . A A . 26 SER N 1 1
17 10573 1 1 26 SER O O -4.293 9.984 7.665 1.00 . A A . 26 SER O 1 1
17 10574 1 1 26 SER OG O -7.000 12.207 8.575 1.00 . A A . 26 SER OG 1 1
17 10575 1 1 27 HIS C C -3.768 7.351 8.307 1.00 . A A . 27 HIS C 1 1
17 10576 1 1 27 HIS CA C -4.956 7.756 9.174 1.00 . A A . 27 HIS CA 1 1
17 10577 1 1 27 HIS CB C -5.666 6.508 9.702 1.00 . A A . 27 HIS CB 1 1
17 10578 1 1 27 HIS CD2 C -5.745 7.178 12.206 1.00 . A A . 27 HIS CD2 1 1
17 10579 1 1 27 HIS CE1 C -7.829 6.636 12.617 1.00 . A A . 27 HIS CE1 1 1
17 10580 1 1 27 HIS CG C -6.274 6.694 11.058 1.00 . A A . 27 HIS CG 1 1
17 10581 1 1 27 HIS H H -6.842 8.366 8.431 1.00 . A A . 27 HIS H 1 1
17 10582 1 1 27 HIS HA H -4.595 8.335 10.010 1.00 . A A . 27 HIS HA 1 1
17 10583 1 1 27 HIS HB2 H -6.457 6.236 9.019 1.00 . A A . 27 HIS HB2 1 1
17 10584 1 1 27 HIS HB3 H -4.955 5.697 9.764 1.00 . A A . 27 HIS HB3 1 1
17 10585 1 1 27 HIS HD1 H -8.228 5.984 10.720 1.00 . A A . 27 HIS HD1 1 1
17 10586 1 1 27 HIS HD2 H -4.735 7.535 12.347 1.00 . A A . 27 HIS HD2 1 1
17 10587 1 1 27 HIS HE1 H -8.770 6.481 13.125 1.00 . A A . 27 HIS HE1 1 1
17 10588 1 1 27 HIS N N -5.888 8.588 8.422 1.00 . A A . 27 HIS N 1 1
17 10589 1 1 27 HIS ND1 N -7.580 6.362 11.349 1.00 . A A . 27 HIS ND1 1 1
17 10590 1 1 27 HIS NE2 N -6.732 7.132 13.160 1.00 . A A . 27 HIS NE2 1 1
17 10591 1 1 27 HIS O O -2.627 7.326 8.771 1.00 . A A . 27 HIS O 1 1
17 10592 1 1 28 LEU C C -2.117 7.817 5.733 1.00 . A A . 28 LEU C 1 1
17 10593 1 1 28 LEU CA C -2.996 6.629 6.114 1.00 . A A . 28 LEU CA 1 1
17 10594 1 1 28 LEU CB C -3.614 6.013 4.858 1.00 . A A . 28 LEU CB 1 1
17 10595 1 1 28 LEU CD1 C -1.522 5.068 3.852 1.00 . A A . 28 LEU CD1 1 1
17 10596 1 1 28 LEU CD2 C -3.511 5.515 2.403 1.00 . A A . 28 LEU CD2 1 1
17 10597 1 1 28 LEU CG C -2.720 5.975 3.619 1.00 . A A . 28 LEU CG 1 1
17 10598 1 1 28 LEU H H -4.970 7.073 6.734 1.00 . A A . 28 LEU H 1 1
17 10599 1 1 28 LEU HA H -2.384 5.887 6.605 1.00 . A A . 28 LEU HA 1 1
17 10600 1 1 28 LEU HB2 H -3.898 4.999 5.092 1.00 . A A . 28 LEU HB2 1 1
17 10601 1 1 28 LEU HB3 H -4.499 6.584 4.612 1.00 . A A . 28 LEU HB3 1 1
17 10602 1 1 28 LEU HD11 H -0.694 5.402 3.247 1.00 . A A . 28 LEU HD11 1 1
17 10603 1 1 28 LEU HD12 H -1.780 4.055 3.582 1.00 . A A . 28 LEU HD12 1 1
17 10604 1 1 28 LEU HD13 H -1.243 5.101 4.895 1.00 . A A . 28 LEU HD13 1 1
17 10605 1 1 28 LEU HD21 H -2.830 5.243 1.612 1.00 . A A . 28 LEU HD21 1 1
17 10606 1 1 28 LEU HD22 H -4.153 6.316 2.068 1.00 . A A . 28 LEU HD22 1 1
17 10607 1 1 28 LEU HD23 H -4.114 4.659 2.670 1.00 . A A . 28 LEU HD23 1 1
17 10608 1 1 28 LEU HG H -2.349 6.972 3.419 1.00 . A A . 28 LEU HG 1 1
17 10609 1 1 28 LEU N N -4.042 7.034 7.047 1.00 . A A . 28 LEU N 1 1
17 10610 1 1 28 LEU O O -0.890 7.742 5.802 1.00 . A A . 28 LEU O 1 1
17 10611 1 1 29 HIS C C -1.014 10.510 6.010 1.00 . A A . 29 HIS C 1 1
17 10612 1 1 29 HIS CA C -2.031 10.118 4.942 1.00 . A A . 29 HIS CA 1 1
17 10613 1 1 29 HIS CB C -3.008 11.269 4.704 1.00 . A A . 29 HIS CB 1 1
17 10614 1 1 29 HIS CD2 C -3.704 10.331 2.388 1.00 . A A . 29 HIS CD2 1 1
17 10615 1 1 29 HIS CE1 C -4.451 12.191 1.500 1.00 . A A . 29 HIS CE1 1 1
17 10616 1 1 29 HIS CG C -3.557 11.310 3.311 1.00 . A A . 29 HIS CG 1 1
17 10617 1 1 29 HIS H H -3.733 8.911 5.298 1.00 . A A . 29 HIS H 1 1
17 10618 1 1 29 HIS HA H -1.506 9.906 4.023 1.00 . A A . 29 HIS HA 1 1
17 10619 1 1 29 HIS HB2 H -3.840 11.174 5.386 1.00 . A A . 29 HIS HB2 1 1
17 10620 1 1 29 HIS HB3 H -2.502 12.206 4.889 1.00 . A A . 29 HIS HB3 1 1
17 10621 1 1 29 HIS HD1 H -4.063 13.348 3.141 1.00 . A A . 29 HIS HD1 1 1
17 10622 1 1 29 HIS HD2 H -3.433 9.291 2.507 1.00 . A A . 29 HIS HD2 1 1
17 10623 1 1 29 HIS HE1 H -4.874 12.899 0.804 1.00 . A A . 29 HIS HE1 1 1
17 10624 1 1 29 HIS N N -2.754 8.912 5.332 1.00 . A A . 29 HIS N 1 1
17 10625 1 1 29 HIS ND1 N -4.034 12.463 2.723 1.00 . A A . 29 HIS ND1 1 1
17 10626 1 1 29 HIS NE2 N -4.261 10.904 1.272 1.00 . A A . 29 HIS NE2 1 1
17 10627 1 1 29 HIS O O 0.155 10.749 5.709 1.00 . A A . 29 HIS O 1 1
17 10628 1 1 30 SER C C 0.411 9.837 8.658 1.00 . A A . 30 SER C 1 1
17 10629 1 1 30 SER CA C -0.599 10.943 8.369 1.00 . A A . 30 SER CA 1 1
17 10630 1 1 30 SER CB C -1.430 11.230 9.621 1.00 . A A . 30 SER CB 1 1
17 10631 1 1 30 SER H H -2.411 10.373 7.434 1.00 . A A . 30 SER H 1 1
17 10632 1 1 30 SER HA H -0.064 11.839 8.089 1.00 . A A . 30 SER HA 1 1
17 10633 1 1 30 SER HB2 H -0.771 11.368 10.464 1.00 . A A . 30 SER HB2 1 1
17 10634 1 1 30 SER HB3 H -2.010 12.129 9.466 1.00 . A A . 30 SER HB3 1 1
17 10635 1 1 30 SER HG H -3.081 10.492 10.374 1.00 . A A . 30 SER HG 1 1
17 10636 1 1 30 SER N N -1.468 10.575 7.257 1.00 . A A . 30 SER N 1 1
17 10637 1 1 30 SER O O 1.559 10.106 9.014 1.00 . A A . 30 SER O 1 1
17 10638 1 1 30 SER OG O -2.314 10.159 9.902 1.00 . A A . 30 SER OG 1 1
17 10639 1 1 31 HIS C C 2.004 7.419 7.759 1.00 . A A . 31 HIS C 1 1
17 10640 1 1 31 HIS CA C 0.841 7.442 8.746 1.00 . A A . 31 HIS CA 1 1
17 10641 1 1 31 HIS CB C 0.041 6.143 8.641 1.00 . A A . 31 HIS CB 1 1
17 10642 1 1 31 HIS CD2 C 1.136 4.393 7.071 1.00 . A A . 31 HIS CD2 1 1
17 10643 1 1 31 HIS CE1 C 2.200 3.222 8.589 1.00 . A A . 31 HIS CE1 1 1
17 10644 1 1 31 HIS CG C 0.875 4.954 8.274 1.00 . A A . 31 HIS CG 1 1
17 10645 1 1 31 HIS H H -0.950 8.440 8.217 1.00 . A A . 31 HIS H 1 1
17 10646 1 1 31 HIS HA H 1.236 7.531 9.747 1.00 . A A . 31 HIS HA 1 1
17 10647 1 1 31 HIS HB2 H -0.427 5.939 9.592 1.00 . A A . 31 HIS HB2 1 1
17 10648 1 1 31 HIS HB3 H -0.723 6.259 7.886 1.00 . A A . 31 HIS HB3 1 1
17 10649 1 1 31 HIS HD1 H 1.566 4.352 10.172 1.00 . A A . 31 HIS HD1 1 1
17 10650 1 1 31 HIS HD2 H 0.764 4.727 6.112 1.00 . A A . 31 HIS HD2 1 1
17 10651 1 1 31 HIS HE1 H 2.816 2.473 9.063 1.00 . A A . 31 HIS HE1 1 1
17 10652 1 1 31 HIS N N -0.025 8.591 8.503 1.00 . A A . 31 HIS N 1 1
17 10653 1 1 31 HIS ND1 N 1.556 4.197 9.205 1.00 . A A . 31 HIS ND1 1 1
17 10654 1 1 31 HIS NE2 N 1.961 3.318 7.293 1.00 . A A . 31 HIS NE2 1 1
17 10655 1 1 31 HIS O O 3.093 6.945 8.080 1.00 . A A . 31 HIS O 1 1
17 10656 1 1 32 GLN C C 4.073 8.605 6.052 1.00 . A A . 32 GLN C 1 1
17 10657 1 1 32 GLN CA C 2.791 7.970 5.523 1.00 . A A . 32 GLN CA 1 1
17 10658 1 1 32 GLN CB C 2.290 8.745 4.303 1.00 . A A . 32 GLN CB 1 1
17 10659 1 1 32 GLN CD C 2.322 7.094 2.392 1.00 . A A . 32 GLN CD 1 1
17 10660 1 1 32 GLN CG C 1.465 7.903 3.345 1.00 . A A . 32 GLN CG 1 1
17 10661 1 1 32 GLN H H 0.876 8.297 6.361 1.00 . A A . 32 GLN H 1 1
17 10662 1 1 32 GLN HA H 3.003 6.953 5.230 1.00 . A A . 32 GLN HA 1 1
17 10663 1 1 32 GLN HB2 H 1.680 9.570 4.641 1.00 . A A . 32 GLN HB2 1 1
17 10664 1 1 32 GLN HB3 H 3.141 9.135 3.765 1.00 . A A . 32 GLN HB3 1 1
17 10665 1 1 32 GLN HE21 H 0.697 6.381 1.495 1.00 . A A . 32 GLN HE21 1 1
17 10666 1 1 32 GLN HE22 H 2.207 5.827 0.865 1.00 . A A . 32 GLN HE22 1 1
17 10667 1 1 32 GLN HG2 H 0.852 7.223 3.918 1.00 . A A . 32 GLN HG2 1 1
17 10668 1 1 32 GLN HG3 H 0.829 8.558 2.767 1.00 . A A . 32 GLN HG3 1 1
17 10669 1 1 32 GLN N N 1.764 7.934 6.557 1.00 . A A . 32 GLN N 1 1
17 10670 1 1 32 GLN NE2 N 1.677 6.359 1.493 1.00 . A A . 32 GLN NE2 1 1
17 10671 1 1 32 GLN O O 5.175 8.143 5.754 1.00 . A A . 32 GLN O 1 1
17 10672 1 1 32 GLN OE1 O 3.551 7.129 2.462 1.00 . A A . 32 GLN OE1 1 1
17 10673 1 1 33 ARG C C 5.985 9.395 8.145 1.00 . A A . 33 ARG C 1 1
17 10674 1 1 33 ARG CA C 5.068 10.365 7.407 1.00 . A A . 33 ARG CA 1 1
17 10675 1 1 33 ARG CB C 4.599 11.466 8.360 1.00 . A A . 33 ARG CB 1 1
17 10676 1 1 33 ARG CD C 3.130 13.491 8.595 1.00 . A A . 33 ARG CD 1 1
17 10677 1 1 33 ARG CG C 3.993 12.667 7.653 1.00 . A A . 33 ARG CG 1 1
17 10678 1 1 33 ARG CZ C 1.175 14.965 8.369 1.00 . A A . 33 ARG CZ 1 1
17 10679 1 1 33 ARG H H 3.018 9.987 7.039 1.00 . A A . 33 ARG H 1 1
17 10680 1 1 33 ARG HA H 5.619 10.815 6.595 1.00 . A A . 33 ARG HA 1 1
17 10681 1 1 33 ARG HB2 H 3.855 11.056 9.027 1.00 . A A . 33 ARG HB2 1 1
17 10682 1 1 33 ARG HB3 H 5.443 11.806 8.941 1.00 . A A . 33 ARG HB3 1 1
17 10683 1 1 33 ARG HD2 H 2.492 12.823 9.155 1.00 . A A . 33 ARG HD2 1 1
17 10684 1 1 33 ARG HD3 H 3.774 14.027 9.275 1.00 . A A . 33 ARG HD3 1 1
17 10685 1 1 33 ARG HE H 2.586 14.722 6.981 1.00 . A A . 33 ARG HE 1 1
17 10686 1 1 33 ARG HG2 H 4.789 13.290 7.274 1.00 . A A . 33 ARG HG2 1 1
17 10687 1 1 33 ARG HG3 H 3.384 12.319 6.832 1.00 . A A . 33 ARG HG3 1 1
17 10688 1 1 33 ARG HH11 H 1.286 13.963 10.120 1.00 . A A . 33 ARG HH11 1 1
17 10689 1 1 33 ARG HH12 H -0.087 15.005 9.948 1.00 . A A . 33 ARG HH12 1 1
17 10690 1 1 33 ARG HH21 H 0.783 16.099 6.742 1.00 . A A . 33 ARG HH21 1 1
17 10691 1 1 33 ARG HH22 H -0.373 16.219 8.026 1.00 . A A . 33 ARG HH22 1 1
17 10692 1 1 33 ARG N N 3.922 9.666 6.838 1.00 . A A . 33 ARG N 1 1
17 10693 1 1 33 ARG NE N 2.296 14.450 7.876 1.00 . A A . 33 ARG NE 1 1
17 10694 1 1 33 ARG NH1 N 0.757 14.615 9.578 1.00 . A A . 33 ARG NH1 1 1
17 10695 1 1 33 ARG NH2 N 0.470 15.832 7.654 1.00 . A A . 33 ARG NH2 1 1
17 10696 1 1 33 ARG O O 7.195 9.608 8.229 1.00 . A A . 33 ARG O 1 1
17 10697 1 1 34 VAL C C 7.346 6.824 8.587 1.00 . A A . 34 VAL C 1 1
17 10698 1 1 34 VAL CA C 6.165 7.323 9.411 1.00 . A A . 34 VAL CA 1 1
17 10699 1 1 34 VAL CB C 5.283 6.123 9.803 1.00 . A A . 34 VAL CB 1 1
17 10700 1 1 34 VAL CG1 C 5.187 5.132 8.653 1.00 . A A . 34 VAL CG1 1 1
17 10701 1 1 34 VAL CG2 C 5.827 5.449 11.054 1.00 . A A . 34 VAL CG2 1 1
17 10702 1 1 34 VAL H H 4.433 8.211 8.580 1.00 . A A . 34 VAL H 1 1
17 10703 1 1 34 VAL HA H 6.537 7.780 10.316 1.00 . A A . 34 VAL HA 1 1
17 10704 1 1 34 VAL HB H 4.290 6.487 10.020 1.00 . A A . 34 VAL HB 1 1
17 10705 1 1 34 VAL HG11 H 4.387 4.432 8.847 1.00 . A A . 34 VAL HG11 1 1
17 10706 1 1 34 VAL HG12 H 4.986 5.664 7.735 1.00 . A A . 34 VAL HG12 1 1
17 10707 1 1 34 VAL HG13 H 6.120 4.595 8.562 1.00 . A A . 34 VAL HG13 1 1
17 10708 1 1 34 VAL HG21 H 6.339 6.179 11.663 1.00 . A A . 34 VAL HG21 1 1
17 10709 1 1 34 VAL HG22 H 5.011 5.019 11.615 1.00 . A A . 34 VAL HG22 1 1
17 10710 1 1 34 VAL HG23 H 6.519 4.668 10.771 1.00 . A A . 34 VAL HG23 1 1
17 10711 1 1 34 VAL N N 5.401 8.327 8.680 1.00 . A A . 34 VAL N 1 1
17 10712 1 1 34 VAL O O 8.310 6.280 9.128 1.00 . A A . 34 VAL O 1 1
17 10713 1 1 35 HIS C C 9.250 7.748 6.023 1.00 . A A . 35 HIS C 1 1
17 10714 1 1 35 HIS CA C 8.330 6.582 6.373 1.00 . A A . 35 HIS CA 1 1
17 10715 1 1 35 HIS CB C 7.736 5.985 5.097 1.00 . A A . 35 HIS CB 1 1
17 10716 1 1 35 HIS CD2 C 5.387 4.905 5.297 1.00 . A A . 35 HIS CD2 1 1
17 10717 1 1 35 HIS CE1 C 6.011 2.883 5.871 1.00 . A A . 35 HIS CE1 1 1
17 10718 1 1 35 HIS CG C 6.739 4.897 5.352 1.00 . A A . 35 HIS CG 1 1
17 10719 1 1 35 HIS H H 6.473 7.452 6.901 1.00 . A A . 35 HIS H 1 1
17 10720 1 1 35 HIS HA H 8.907 5.824 6.880 1.00 . A A . 35 HIS HA 1 1
17 10721 1 1 35 HIS HB2 H 7.240 6.765 4.539 1.00 . A A . 35 HIS HB2 1 1
17 10722 1 1 35 HIS HB3 H 8.534 5.571 4.496 1.00 . A A . 35 HIS HB3 1 1
17 10723 1 1 35 HIS HD1 H 8.015 3.292 5.839 1.00 . A A . 35 HIS HD1 1 1
17 10724 1 1 35 HIS HD2 H 4.760 5.748 5.043 1.00 . A A . 35 HIS HD2 1 1
17 10725 1 1 35 HIS HE1 H 5.986 1.841 6.153 1.00 . A A . 35 HIS HE1 1 1
17 10726 1 1 35 HIS N N 7.266 7.012 7.273 1.00 . A A . 35 HIS N 1 1
17 10727 1 1 35 HIS ND1 N 7.099 3.616 5.715 1.00 . A A . 35 HIS ND1 1 1
17 10728 1 1 35 HIS NE2 N 4.959 3.641 5.624 1.00 . A A . 35 HIS NE2 1 1
17 10729 1 1 35 HIS O O 9.940 7.724 5.003 1.00 . A A . 35 HIS O 1 1
17 10730 1 1 36 THR C C 11.385 9.573 5.946 1.00 . A A . 36 THR C 1 1
17 10731 1 1 36 THR CA C 10.088 9.944 6.654 1.00 . A A . 36 THR CA 1 1
17 10732 1 1 36 THR CB C 10.424 10.651 7.981 1.00 . A A . 36 THR CB 1 1
17 10733 1 1 36 THR CG2 C 9.254 11.500 8.454 1.00 . A A . 36 THR CG2 1 1
17 10734 1 1 36 THR H H 8.683 8.729 7.669 1.00 . A A . 36 THR H 1 1
17 10735 1 1 36 THR HA H 9.534 10.634 6.034 1.00 . A A . 36 THR HA 1 1
17 10736 1 1 36 THR HB H 11.277 11.295 7.822 1.00 . A A . 36 THR HB 1 1
17 10737 1 1 36 THR HG1 H 11.703 9.664 9.113 1.00 . A A . 36 THR HG1 1 1
17 10738 1 1 36 THR HG21 H 9.628 12.399 8.920 1.00 . A A . 36 THR HG21 1 1
17 10739 1 1 36 THR HG22 H 8.668 10.941 9.169 1.00 . A A . 36 THR HG22 1 1
17 10740 1 1 36 THR HG23 H 8.636 11.763 7.608 1.00 . A A . 36 THR HG23 1 1
17 10741 1 1 36 THR N N 9.255 8.769 6.874 1.00 . A A . 36 THR N 1 1
17 10742 1 1 36 THR O O 12.085 8.648 6.355 1.00 . A A . 36 THR O 1 1
17 10743 1 1 36 THR OG1 O 10.752 9.681 8.983 1.00 . A A . 36 THR OG1 1 1
17 10744 1 1 37 GLY C C 13.532 11.294 3.556 1.00 . A A . 37 GLY C 1 1
17 10745 1 1 37 GLY CA C 12.916 10.035 4.132 1.00 . A A . 37 GLY CA 1 1
17 10746 1 1 37 GLY H H 11.105 11.028 4.599 1.00 . A A . 37 GLY H 1 1
17 10747 1 1 37 GLY HA2 H 13.632 9.562 4.787 1.00 . A A . 37 GLY HA2 1 1
17 10748 1 1 37 GLY HA3 H 12.684 9.359 3.321 1.00 . A A . 37 GLY HA3 1 1
17 10749 1 1 37 GLY N N 11.701 10.302 4.880 1.00 . A A . 37 GLY N 1 1
17 10750 1 1 37 GLY O O 14.719 11.555 3.749 1.00 . A A . 37 GLY O 1 1
17 10751 1 1 38 GLU C C 13.006 14.494 3.189 1.00 . A A . 38 GLU C 1 1
17 10752 1 1 38 GLU CA C 13.199 13.315 2.241 1.00 . A A . 38 GLU CA 1 1
17 10753 1 1 38 GLU CB C 12.464 13.578 0.925 1.00 . A A . 38 GLU CB 1 1
17 10754 1 1 38 GLU CD C 14.407 13.696 -0.685 1.00 . A A . 38 GLU CD 1 1
17 10755 1 1 38 GLU CG C 13.142 12.960 -0.286 1.00 . A A . 38 GLU CG 1 1
17 10756 1 1 38 GLU H H 11.787 11.815 2.730 1.00 . A A . 38 GLU H 1 1
17 10757 1 1 38 GLU HA H 14.253 13.201 2.037 1.00 . A A . 38 GLU HA 1 1
17 10758 1 1 38 GLU HB2 H 11.464 13.175 0.998 1.00 . A A . 38 GLU HB2 1 1
17 10759 1 1 38 GLU HB3 H 12.401 14.645 0.770 1.00 . A A . 38 GLU HB3 1 1
17 10760 1 1 38 GLU HG2 H 13.397 11.936 -0.056 1.00 . A A . 38 GLU HG2 1 1
17 10761 1 1 38 GLU HG3 H 12.454 12.980 -1.118 1.00 . A A . 38 GLU HG3 1 1
17 10762 1 1 38 GLU N N 12.724 12.077 2.848 1.00 . A A . 38 GLU N 1 1
17 10763 1 1 38 GLU O O 12.314 14.386 4.202 1.00 . A A . 38 GLU O 1 1
17 10764 1 1 38 GLU OE1 O 14.504 14.907 -0.395 1.00 . A A . 38 GLU OE1 1 1
17 10765 1 1 38 GLU OE2 O 15.297 13.062 -1.288 1.00 . A A . 38 GLU OE2 1 1
17 10766 1 1 39 LYS C C 13.650 18.079 2.817 1.00 . A A . 39 LYS C 1 1
17 10767 1 1 39 LYS CA C 13.521 16.824 3.674 1.00 . A A . 39 LYS CA 1 1
17 10768 1 1 39 LYS CB C 14.600 16.820 4.758 1.00 . A A . 39 LYS CB 1 1
17 10769 1 1 39 LYS CD C 16.572 18.108 3.885 1.00 . A A . 39 LYS CD 1 1
17 10770 1 1 39 LYS CE C 18.092 18.123 3.952 1.00 . A A . 39 LYS CE 1 1
17 10771 1 1 39 LYS CG C 16.014 16.733 4.209 1.00 . A A . 39 LYS CG 1 1
17 10772 1 1 39 LYS H H 14.161 15.647 2.035 1.00 . A A . 39 LYS H 1 1
17 10773 1 1 39 LYS HA H 12.549 16.822 4.145 1.00 . A A . 39 LYS HA 1 1
17 10774 1 1 39 LYS HB2 H 14.516 17.729 5.336 1.00 . A A . 39 LYS HB2 1 1
17 10775 1 1 39 LYS HB3 H 14.437 15.974 5.409 1.00 . A A . 39 LYS HB3 1 1
17 10776 1 1 39 LYS HD2 H 16.265 18.387 2.888 1.00 . A A . 39 LYS HD2 1 1
17 10777 1 1 39 LYS HD3 H 16.182 18.823 4.596 1.00 . A A . 39 LYS HD3 1 1
17 10778 1 1 39 LYS HE2 H 18.394 18.055 4.986 1.00 . A A . 39 LYS HE2 1 1
17 10779 1 1 39 LYS HE3 H 18.471 17.270 3.410 1.00 . A A . 39 LYS HE3 1 1
17 10780 1 1 39 LYS HG2 H 16.648 16.263 4.946 1.00 . A A . 39 LYS HG2 1 1
17 10781 1 1 39 LYS HG3 H 16.003 16.137 3.307 1.00 . A A . 39 LYS HG3 1 1
17 10782 1 1 39 LYS HZ1 H 19.406 19.127 2.676 1.00 . A A . 39 LYS HZ1 1 1
17 10783 1 1 39 LYS HZ2 H 19.071 19.961 4.110 1.00 . A A . 39 LYS HZ2 1 1
17 10784 1 1 39 LYS HZ3 H 17.916 19.904 2.876 1.00 . A A . 39 LYS HZ3 1 1
17 10785 1 1 39 LYS N N 13.623 15.622 2.854 1.00 . A A . 39 LYS N 1 1
17 10786 1 1 39 LYS NZ N 18.661 19.366 3.362 1.00 . A A . 39 LYS NZ 1 1
17 10787 1 1 39 LYS O O 14.358 18.103 1.810 1.00 . A A . 39 LYS O 1 1
17 10788 1 1 40 PRO C C 14.317 21.138 2.631 1.00 . A A . 40 PRO C 1 1
17 10789 1 1 40 PRO CA C 12.973 20.429 2.509 1.00 . A A . 40 PRO CA 1 1
17 10790 1 1 40 PRO CB C 11.875 21.241 3.200 1.00 . A A . 40 PRO CB 1 1
17 10791 1 1 40 PRO CD C 12.086 19.193 4.415 1.00 . A A . 40 PRO CD 1 1
17 10792 1 1 40 PRO CG C 11.775 20.656 4.567 1.00 . A A . 40 PRO CG 1 1
17 10793 1 1 40 PRO HA H 12.727 20.303 1.465 1.00 . A A . 40 PRO HA 1 1
17 10794 1 1 40 PRO HB2 H 12.162 22.282 3.235 1.00 . A A . 40 PRO HB2 1 1
17 10795 1 1 40 PRO HB3 H 10.948 21.135 2.657 1.00 . A A . 40 PRO HB3 1 1
17 10796 1 1 40 PRO HD2 H 12.609 18.825 5.286 1.00 . A A . 40 PRO HD2 1 1
17 10797 1 1 40 PRO HD3 H 11.178 18.629 4.252 1.00 . A A . 40 PRO HD3 1 1
17 10798 1 1 40 PRO HG2 H 12.494 21.126 5.221 1.00 . A A . 40 PRO HG2 1 1
17 10799 1 1 40 PRO HG3 H 10.774 20.789 4.950 1.00 . A A . 40 PRO HG3 1 1
17 10800 1 1 40 PRO N N 12.951 19.149 3.224 1.00 . A A . 40 PRO N 1 1
17 10801 1 1 40 PRO O O 14.772 21.442 3.734 1.00 . A A . 40 PRO O 1 1
17 10802 1 1 41 SER C C 16.257 23.254 2.433 1.00 . A A . 41 SER C 1 1
17 10803 1 1 41 SER CA C 16.244 22.070 1.471 1.00 . A A . 41 SER CA 1 1
17 10804 1 1 41 SER CB C 16.573 22.545 0.055 1.00 . A A . 41 SER CB 1 1
17 10805 1 1 41 SER H H 14.535 21.132 0.644 1.00 . A A . 41 SER H 1 1
17 10806 1 1 41 SER HA H 16.991 21.357 1.786 1.00 . A A . 41 SER HA 1 1
17 10807 1 1 41 SER HB2 H 17.561 22.981 0.045 1.00 . A A . 41 SER HB2 1 1
17 10808 1 1 41 SER HB3 H 16.545 21.702 -0.620 1.00 . A A . 41 SER HB3 1 1
17 10809 1 1 41 SER HG H 15.743 23.651 -1.332 1.00 . A A . 41 SER HG 1 1
17 10810 1 1 41 SER N N 14.949 21.399 1.491 1.00 . A A . 41 SER N 1 1
17 10811 1 1 41 SER O O 15.275 23.987 2.546 1.00 . A A . 41 SER O 1 1
17 10812 1 1 41 SER OG O 15.641 23.517 -0.387 1.00 . A A . 41 SER OG 1 1
17 10813 1 1 42 GLY C C 17.982 25.809 3.414 1.00 . A A . 42 GLY C 1 1
17 10814 1 1 42 GLY CA C 17.499 24.530 4.069 1.00 . A A . 42 GLY CA 1 1
17 10815 1 1 42 GLY H H 18.129 22.818 2.994 1.00 . A A . 42 GLY H 1 1
17 10816 1 1 42 GLY HA2 H 16.535 24.710 4.520 1.00 . A A . 42 GLY HA2 1 1
17 10817 1 1 42 GLY HA3 H 18.200 24.248 4.841 1.00 . A A . 42 GLY HA3 1 1
17 10818 1 1 42 GLY N N 17.378 23.434 3.125 1.00 . A A . 42 GLY N 1 1
17 10819 1 1 42 GLY O O 18.378 25.823 2.248 1.00 . A A . 42 GLY O 1 1
17 10820 1 1 43 PRO C C 19.891 28.296 3.466 1.00 . A A . 43 PRO C 1 1
17 10821 1 1 43 PRO CA C 18.383 28.225 3.678 1.00 . A A . 43 PRO CA 1 1
17 10822 1 1 43 PRO CB C 17.954 29.184 4.792 1.00 . A A . 43 PRO CB 1 1
17 10823 1 1 43 PRO CD C 17.490 26.971 5.569 1.00 . A A . 43 PRO CD 1 1
17 10824 1 1 43 PRO CG C 17.913 28.342 6.021 1.00 . A A . 43 PRO CG 1 1
17 10825 1 1 43 PRO HA H 17.879 28.490 2.760 1.00 . A A . 43 PRO HA 1 1
17 10826 1 1 43 PRO HB2 H 18.679 29.981 4.883 1.00 . A A . 43 PRO HB2 1 1
17 10827 1 1 43 PRO HB3 H 16.983 29.596 4.564 1.00 . A A . 43 PRO HB3 1 1
17 10828 1 1 43 PRO HD2 H 17.973 26.212 6.166 1.00 . A A . 43 PRO HD2 1 1
17 10829 1 1 43 PRO HD3 H 16.416 26.871 5.625 1.00 . A A . 43 PRO HD3 1 1
17 10830 1 1 43 PRO HG2 H 18.893 28.302 6.472 1.00 . A A . 43 PRO HG2 1 1
17 10831 1 1 43 PRO HG3 H 17.194 28.745 6.718 1.00 . A A . 43 PRO HG3 1 1
17 10832 1 1 43 PRO N N 17.950 26.915 4.172 1.00 . A A . 43 PRO N 1 1
17 10833 1 1 43 PRO O O 20.630 28.752 4.338 1.00 . A A . 43 PRO O 1 1
17 10834 1 1 44 SER C C 22.606 27.570 3.216 1.00 . A A . 44 SER C 1 1
17 10835 1 1 44 SER CA C 21.764 27.849 1.976 1.00 . A A . 44 SER CA 1 1
17 10836 1 1 44 SER CB C 22.161 29.196 1.368 1.00 . A A . 44 SER CB 1 1
17 10837 1 1 44 SER H H 19.703 27.489 1.646 1.00 . A A . 44 SER H 1 1
17 10838 1 1 44 SER HA H 21.942 27.069 1.251 1.00 . A A . 44 SER HA 1 1
17 10839 1 1 44 SER HB2 H 23.234 29.236 1.260 1.00 . A A . 44 SER HB2 1 1
17 10840 1 1 44 SER HB3 H 21.698 29.300 0.397 1.00 . A A . 44 SER HB3 1 1
17 10841 1 1 44 SER HG H 20.853 30.532 1.950 1.00 . A A . 44 SER HG 1 1
17 10842 1 1 44 SER N N 20.342 27.841 2.301 1.00 . A A . 44 SER N 1 1
17 10843 1 1 44 SER O O 23.635 28.209 3.438 1.00 . A A . 44 SER O 1 1
17 10844 1 1 44 SER OG O 21.744 30.270 2.191 1.00 . A A . 44 SER OG 1 1
17 10845 1 1 45 SER C C 24.132 25.450 4.922 1.00 . A A . 45 SER C 1 1
17 10846 1 1 45 SER CA C 22.872 26.248 5.243 1.00 . A A . 45 SER CA 1 1
17 10847 1 1 45 SER CB C 21.962 25.436 6.166 1.00 . A A . 45 SER CB 1 1
17 10848 1 1 45 SER H H 21.335 26.138 3.791 1.00 . A A . 45 SER H 1 1
17 10849 1 1 45 SER HA H 23.157 27.161 5.745 1.00 . A A . 45 SER HA 1 1
17 10850 1 1 45 SER HB2 H 20.940 25.757 6.033 1.00 . A A . 45 SER HB2 1 1
17 10851 1 1 45 SER HB3 H 22.045 24.388 5.918 1.00 . A A . 45 SER HB3 1 1
17 10852 1 1 45 SER HG H 22.774 26.456 7.629 1.00 . A A . 45 SER HG 1 1
17 10853 1 1 45 SER N N 22.162 26.611 4.022 1.00 . A A . 45 SER N 1 1
17 10854 1 1 45 SER O O 24.060 24.287 4.528 1.00 . A A . 45 SER O 1 1
17 10855 1 1 45 SER OG O 22.323 25.615 7.525 1.00 . A A . 45 SER OG 1 1
17 10856 1 1 46 GLY C C 26.654 24.952 3.381 1.00 . A A . 46 GLY C 1 1
17 10857 1 1 46 GLY CA C 26.548 25.420 4.818 1.00 . A A . 46 GLY CA 1 1
17 10858 1 1 46 GLY H H 25.284 27.013 5.411 1.00 . A A . 46 GLY H 1 1
17 10859 1 1 46 GLY HA2 H 27.356 26.106 5.023 1.00 . A A . 46 GLY HA2 1 1
17 10860 1 1 46 GLY HA3 H 26.641 24.565 5.471 1.00 . A A . 46 GLY HA3 1 1
17 10861 1 1 46 GLY N N 25.288 26.085 5.094 1.00 . A A . 46 GLY N 1 1
17 10862 1 1 46 GLY O O 27.646 24.314 3.030 1.00 . A A . 46 GLY O 1 1
17 10863 2 2 1 ZN ZN ZN 3.151 2.875 5.617 1.00 . B A . 201 ZN ZN 1 1
18 10864 1 1 1 GLY C C 3.859 -14.893 12.717 1.00 . A A . 1 GLY C 1 1
18 10865 1 1 1 GLY CA C 4.657 -15.498 11.578 1.00 . A A . 1 GLY CA 1 1
18 10866 1 1 1 GLY H1 H 5.873 -17.160 12.068 1.00 . A A . 1 GLY H1 1 1
18 10867 1 1 1 GLY HA2 H 5.580 -14.948 11.467 1.00 . A A . 1 GLY HA2 1 1
18 10868 1 1 1 GLY HA3 H 4.084 -15.408 10.667 1.00 . A A . 1 GLY HA3 1 1
18 10869 1 1 1 GLY N N 4.967 -16.898 11.801 1.00 . A A . 1 GLY N 1 1
18 10870 1 1 1 GLY O O 3.987 -15.316 13.866 1.00 . A A . 1 GLY O 1 1
18 10871 1 1 2 SER C C 0.775 -13.100 12.933 1.00 . A A . 2 SER C 1 1
18 10872 1 1 2 SER CA C 2.219 -13.231 13.405 1.00 . A A . 2 SER CA 1 1
18 10873 1 1 2 SER CB C 2.792 -11.848 13.721 1.00 . A A . 2 SER CB 1 1
18 10874 1 1 2 SER H H 2.979 -13.607 11.465 1.00 . A A . 2 SER H 1 1
18 10875 1 1 2 SER HA H 2.239 -13.833 14.301 1.00 . A A . 2 SER HA 1 1
18 10876 1 1 2 SER HB2 H 3.123 -11.381 12.807 1.00 . A A . 2 SER HB2 1 1
18 10877 1 1 2 SER HB3 H 2.024 -11.240 14.179 1.00 . A A . 2 SER HB3 1 1
18 10878 1 1 2 SER HG H 3.786 -11.303 15.319 1.00 . A A . 2 SER HG 1 1
18 10879 1 1 2 SER N N 3.036 -13.899 12.399 1.00 . A A . 2 SER N 1 1
18 10880 1 1 2 SER O O 0.465 -12.284 12.064 1.00 . A A . 2 SER O 1 1
18 10881 1 1 2 SER OG O 3.891 -11.942 14.611 1.00 . A A . 2 SER OG 1 1
18 10882 1 1 3 SER C C -2.382 -14.408 14.292 1.00 . A A . 3 SER C 1 1
18 10883 1 1 3 SER CA C -1.518 -13.889 13.147 1.00 . A A . 3 SER CA 1 1
18 10884 1 1 3 SER CB C -1.756 -14.731 11.892 1.00 . A A . 3 SER CB 1 1
18 10885 1 1 3 SER H H 0.202 -14.540 14.196 1.00 . A A . 3 SER H 1 1
18 10886 1 1 3 SER HA H -1.792 -12.865 12.940 1.00 . A A . 3 SER HA 1 1
18 10887 1 1 3 SER HB2 H -2.803 -14.698 11.632 1.00 . A A . 3 SER HB2 1 1
18 10888 1 1 3 SER HB3 H -1.170 -14.332 11.077 1.00 . A A . 3 SER HB3 1 1
18 10889 1 1 3 SER HG H -0.714 -16.124 12.794 1.00 . A A . 3 SER HG 1 1
18 10890 1 1 3 SER N N -0.106 -13.911 13.511 1.00 . A A . 3 SER N 1 1
18 10891 1 1 3 SER O O -2.052 -15.406 14.932 1.00 . A A . 3 SER O 1 1
18 10892 1 1 3 SER OG O -1.382 -16.081 12.105 1.00 . A A . 3 SER OG 1 1
18 10893 1 1 4 GLY C C -5.847 -13.970 15.238 1.00 . A A . 4 GLY C 1 1
18 10894 1 1 4 GLY CA C -4.387 -14.126 15.614 1.00 . A A . 4 GLY CA 1 1
18 10895 1 1 4 GLY H H -3.705 -12.933 14.004 1.00 . A A . 4 GLY H 1 1
18 10896 1 1 4 GLY HA2 H -4.197 -15.161 15.856 1.00 . A A . 4 GLY HA2 1 1
18 10897 1 1 4 GLY HA3 H -4.186 -13.520 16.486 1.00 . A A . 4 GLY HA3 1 1
18 10898 1 1 4 GLY N N -3.492 -13.721 14.546 1.00 . A A . 4 GLY N 1 1
18 10899 1 1 4 GLY O O -6.623 -13.357 15.971 1.00 . A A . 4 GLY O 1 1
18 10900 1 1 5 SER C C -7.858 -15.469 12.517 1.00 . A A . 5 SER C 1 1
18 10901 1 1 5 SER CA C -7.599 -14.441 13.614 1.00 . A A . 5 SER CA 1 1
18 10902 1 1 5 SER CB C -7.894 -13.034 13.091 1.00 . A A . 5 SER CB 1 1
18 10903 1 1 5 SER H H -5.558 -15.001 13.549 1.00 . A A . 5 SER H 1 1
18 10904 1 1 5 SER HA H -8.251 -14.650 14.448 1.00 . A A . 5 SER HA 1 1
18 10905 1 1 5 SER HB2 H -8.962 -12.893 13.028 1.00 . A A . 5 SER HB2 1 1
18 10906 1 1 5 SER HB3 H -7.474 -12.305 13.769 1.00 . A A . 5 SER HB3 1 1
18 10907 1 1 5 SER HG H -7.398 -11.913 11.562 1.00 . A A . 5 SER HG 1 1
18 10908 1 1 5 SER N N -6.223 -14.525 14.090 1.00 . A A . 5 SER N 1 1
18 10909 1 1 5 SER O O -6.925 -15.994 11.909 1.00 . A A . 5 SER O 1 1
18 10910 1 1 5 SER OG O -7.331 -12.839 11.805 1.00 . A A . 5 SER OG 1 1
18 10911 1 1 6 SER C C -10.416 -16.073 10.197 1.00 . A A . 6 SER C 1 1
18 10912 1 1 6 SER CA C -9.517 -16.719 11.248 1.00 . A A . 6 SER CA 1 1
18 10913 1 1 6 SER CB C -10.235 -17.909 11.887 1.00 . A A . 6 SER CB 1 1
18 10914 1 1 6 SER H H -9.832 -15.299 12.787 1.00 . A A . 6 SER H 1 1
18 10915 1 1 6 SER HA H -8.616 -17.069 10.767 1.00 . A A . 6 SER HA 1 1
18 10916 1 1 6 SER HB2 H -9.721 -18.192 12.793 1.00 . A A . 6 SER HB2 1 1
18 10917 1 1 6 SER HB3 H -11.252 -17.628 12.123 1.00 . A A . 6 SER HB3 1 1
18 10918 1 1 6 SER HG H -9.363 -19.322 10.848 1.00 . A A . 6 SER HG 1 1
18 10919 1 1 6 SER N N -9.133 -15.751 12.269 1.00 . A A . 6 SER N 1 1
18 10920 1 1 6 SER O O -11.414 -16.654 9.776 1.00 . A A . 6 SER O 1 1
18 10921 1 1 6 SER OG O -10.260 -19.021 11.009 1.00 . A A . 6 SER OG 1 1
18 10922 1 1 7 GLY C C -9.968 -13.401 7.794 1.00 . A A . 7 GLY C 1 1
18 10923 1 1 7 GLY CA C -10.834 -14.158 8.781 1.00 . A A . 7 GLY CA 1 1
18 10924 1 1 7 GLY H H -9.245 -14.449 10.150 1.00 . A A . 7 GLY H 1 1
18 10925 1 1 7 GLY HA2 H -11.438 -14.872 8.242 1.00 . A A . 7 GLY HA2 1 1
18 10926 1 1 7 GLY HA3 H -11.485 -13.456 9.282 1.00 . A A . 7 GLY HA3 1 1
18 10927 1 1 7 GLY N N -10.052 -14.864 9.779 1.00 . A A . 7 GLY N 1 1
18 10928 1 1 7 GLY O O -8.929 -13.899 7.361 1.00 . A A . 7 GLY O 1 1
18 10929 1 1 8 SER C C -9.725 -9.898 6.879 1.00 . A A . 8 SER C 1 1
18 10930 1 1 8 SER CA C -9.656 -11.371 6.487 1.00 . A A . 8 SER CA 1 1
18 10931 1 1 8 SER CB C -10.209 -11.561 5.073 1.00 . A A . 8 SER CB 1 1
18 10932 1 1 8 SER H H -11.234 -11.854 7.815 1.00 . A A . 8 SER H 1 1
18 10933 1 1 8 SER HA H -8.625 -11.689 6.507 1.00 . A A . 8 SER HA 1 1
18 10934 1 1 8 SER HB2 H -11.281 -11.675 5.120 1.00 . A A . 8 SER HB2 1 1
18 10935 1 1 8 SER HB3 H -9.964 -10.695 4.475 1.00 . A A . 8 SER HB3 1 1
18 10936 1 1 8 SER HG H -10.230 -13.005 3.749 1.00 . A A . 8 SER HG 1 1
18 10937 1 1 8 SER N N -10.397 -12.196 7.435 1.00 . A A . 8 SER N 1 1
18 10938 1 1 8 SER O O -10.450 -9.522 7.799 1.00 . A A . 8 SER O 1 1
18 10939 1 1 8 SER OG O -9.654 -12.711 4.459 1.00 . A A . 8 SER OG 1 1
18 10940 1 1 9 GLY C C -8.639 -6.809 5.235 1.00 . A A . 9 GLY C 1 1
18 10941 1 1 9 GLY CA C -8.952 -7.646 6.460 1.00 . A A . 9 GLY CA 1 1
18 10942 1 1 9 GLY H H -8.406 -9.425 5.450 1.00 . A A . 9 GLY H 1 1
18 10943 1 1 9 GLY HA2 H -9.920 -7.359 6.842 1.00 . A A . 9 GLY HA2 1 1
18 10944 1 1 9 GLY HA3 H -8.205 -7.450 7.216 1.00 . A A . 9 GLY HA3 1 1
18 10945 1 1 9 GLY N N -8.964 -9.068 6.172 1.00 . A A . 9 GLY N 1 1
18 10946 1 1 9 GLY O O -7.570 -6.207 5.144 1.00 . A A . 9 GLY O 1 1
18 10947 1 1 10 GLU C C -9.715 -4.532 3.291 1.00 . A A . 10 GLU C 1 1
18 10948 1 1 10 GLU CA C -9.391 -6.006 3.065 1.00 . A A . 10 GLU CA 1 1
18 10949 1 1 10 GLU CB C -10.274 -6.568 1.948 1.00 . A A . 10 GLU CB 1 1
18 10950 1 1 10 GLU CD C -8.202 -7.267 0.683 1.00 . A A . 10 GLU CD 1 1
18 10951 1 1 10 GLU CG C -9.599 -7.654 1.128 1.00 . A A . 10 GLU CG 1 1
18 10952 1 1 10 GLU H H -10.406 -7.275 4.421 1.00 . A A . 10 GLU H 1 1
18 10953 1 1 10 GLU HA H -8.356 -6.093 2.770 1.00 . A A . 10 GLU HA 1 1
18 10954 1 1 10 GLU HB2 H -11.170 -6.980 2.387 1.00 . A A . 10 GLU HB2 1 1
18 10955 1 1 10 GLU HB3 H -10.548 -5.762 1.283 1.00 . A A . 10 GLU HB3 1 1
18 10956 1 1 10 GLU HG2 H -9.534 -8.551 1.725 1.00 . A A . 10 GLU HG2 1 1
18 10957 1 1 10 GLU HG3 H -10.199 -7.850 0.251 1.00 . A A . 10 GLU HG3 1 1
18 10958 1 1 10 GLU N N -9.574 -6.773 4.291 1.00 . A A . 10 GLU N 1 1
18 10959 1 1 10 GLU O O -10.861 -4.171 3.560 1.00 . A A . 10 GLU O 1 1
18 10960 1 1 10 GLU OE1 O -8.078 -6.347 -0.152 1.00 . A A . 10 GLU OE1 1 1
18 10961 1 1 10 GLU OE2 O -7.232 -7.885 1.171 1.00 . A A . 10 GLU OE2 1 1
18 10962 1 1 11 LYS C C -8.556 -1.487 2.091 1.00 . A A . 11 LYS C 1 1
18 10963 1 1 11 LYS CA C -8.872 -2.250 3.374 1.00 . A A . 11 LYS CA 1 1
18 10964 1 1 11 LYS CB C -7.974 -1.753 4.509 1.00 . A A . 11 LYS CB 1 1
18 10965 1 1 11 LYS CD C -9.750 -0.955 6.096 1.00 . A A . 11 LYS CD 1 1
18 10966 1 1 11 LYS CE C -9.331 -1.604 7.406 1.00 . A A . 11 LYS CE 1 1
18 10967 1 1 11 LYS CG C -8.544 -0.562 5.259 1.00 . A A . 11 LYS CG 1 1
18 10968 1 1 11 LYS H H -7.807 -4.033 2.965 1.00 . A A . 11 LYS H 1 1
18 10969 1 1 11 LYS HA H -9.904 -2.074 3.638 1.00 . A A . 11 LYS HA 1 1
18 10970 1 1 11 LYS HB2 H -7.827 -2.559 5.213 1.00 . A A . 11 LYS HB2 1 1
18 10971 1 1 11 LYS HB3 H -7.017 -1.468 4.096 1.00 . A A . 11 LYS HB3 1 1
18 10972 1 1 11 LYS HD2 H -10.330 -0.071 6.315 1.00 . A A . 11 LYS HD2 1 1
18 10973 1 1 11 LYS HD3 H -10.354 -1.654 5.535 1.00 . A A . 11 LYS HD3 1 1
18 10974 1 1 11 LYS HE2 H -8.944 -2.589 7.197 1.00 . A A . 11 LYS HE2 1 1
18 10975 1 1 11 LYS HE3 H -8.557 -1.002 7.860 1.00 . A A . 11 LYS HE3 1 1
18 10976 1 1 11 LYS HG2 H -7.783 -0.160 5.911 1.00 . A A . 11 LYS HG2 1 1
18 10977 1 1 11 LYS HG3 H -8.844 0.192 4.544 1.00 . A A . 11 LYS HG3 1 1
18 10978 1 1 11 LYS HZ1 H -11.080 -0.882 8.291 1.00 . A A . 11 LYS HZ1 1 1
18 10979 1 1 11 LYS HZ2 H -10.118 -1.807 9.331 1.00 . A A . 11 LYS HZ2 1 1
18 10980 1 1 11 LYS HZ3 H -11.038 -2.566 8.131 1.00 . A A . 11 LYS HZ3 1 1
18 10981 1 1 11 LYS N N -8.698 -3.685 3.182 1.00 . A A . 11 LYS N 1 1
18 10982 1 1 11 LYS NZ N -10.472 -1.723 8.356 1.00 . A A . 11 LYS NZ 1 1
18 10983 1 1 11 LYS O O -7.531 -1.707 1.446 1.00 . A A . 11 LYS O 1 1
18 10984 1 1 12 PRO C C -8.165 1.265 0.639 1.00 . A A . 12 PRO C 1 1
18 10985 1 1 12 PRO CA C -9.293 0.248 0.505 1.00 . A A . 12 PRO CA 1 1
18 10986 1 1 12 PRO CB C -10.642 0.960 0.373 1.00 . A A . 12 PRO CB 1 1
18 10987 1 1 12 PRO CD C -10.700 -0.252 2.433 1.00 . A A . 12 PRO CD 1 1
18 10988 1 1 12 PRO CG C -11.184 1.003 1.760 1.00 . A A . 12 PRO CG 1 1
18 10989 1 1 12 PRO HA H -9.122 -0.365 -0.368 1.00 . A A . 12 PRO HA 1 1
18 10990 1 1 12 PRO HB2 H -10.490 1.955 -0.023 1.00 . A A . 12 PRO HB2 1 1
18 10991 1 1 12 PRO HB3 H -11.287 0.399 -0.285 1.00 . A A . 12 PRO HB3 1 1
18 10992 1 1 12 PRO HD2 H -10.504 -0.068 3.479 1.00 . A A . 12 PRO HD2 1 1
18 10993 1 1 12 PRO HD3 H -11.424 -1.045 2.317 1.00 . A A . 12 PRO HD3 1 1
18 10994 1 1 12 PRO HG2 H -10.808 1.874 2.275 1.00 . A A . 12 PRO HG2 1 1
18 10995 1 1 12 PRO HG3 H -12.264 1.020 1.732 1.00 . A A . 12 PRO HG3 1 1
18 10996 1 1 12 PRO N N -9.456 -0.567 1.712 1.00 . A A . 12 PRO N 1 1
18 10997 1 1 12 PRO O O -7.493 1.595 -0.339 1.00 . A A . 12 PRO O 1 1
18 10998 1 1 13 PHE C C -5.663 2.062 2.671 1.00 . A A . 13 PHE C 1 1
18 10999 1 1 13 PHE CA C -6.914 2.738 2.118 1.00 . A A . 13 PHE CA 1 1
18 11000 1 1 13 PHE CB C -7.412 3.798 3.103 1.00 . A A . 13 PHE CB 1 1
18 11001 1 1 13 PHE CD1 C -9.069 5.237 1.886 1.00 . A A . 13 PHE CD1 1 1
18 11002 1 1 13 PHE CD2 C -9.885 3.705 3.521 1.00 . A A . 13 PHE CD2 1 1
18 11003 1 1 13 PHE CE1 C -10.360 5.660 1.632 1.00 . A A . 13 PHE CE1 1 1
18 11004 1 1 13 PHE CE2 C -11.178 4.125 3.272 1.00 . A A . 13 PHE CE2 1 1
18 11005 1 1 13 PHE CG C -8.817 4.256 2.831 1.00 . A A . 13 PHE CG 1 1
18 11006 1 1 13 PHE CZ C -11.416 5.104 2.327 1.00 . A A . 13 PHE CZ 1 1
18 11007 1 1 13 PHE H H -8.530 1.456 2.596 1.00 . A A . 13 PHE H 1 1
18 11008 1 1 13 PHE HA H -6.667 3.216 1.183 1.00 . A A . 13 PHE HA 1 1
18 11009 1 1 13 PHE HB2 H -7.384 3.392 4.103 1.00 . A A . 13 PHE HB2 1 1
18 11010 1 1 13 PHE HB3 H -6.765 4.660 3.051 1.00 . A A . 13 PHE HB3 1 1
18 11011 1 1 13 PHE HD1 H -8.243 5.673 1.341 1.00 . A A . 13 PHE HD1 1 1
18 11012 1 1 13 PHE HD2 H -9.700 2.940 4.261 1.00 . A A . 13 PHE HD2 1 1
18 11013 1 1 13 PHE HE1 H -10.542 6.426 0.893 1.00 . A A . 13 PHE HE1 1 1
18 11014 1 1 13 PHE HE2 H -12.002 3.688 3.817 1.00 . A A . 13 PHE HE2 1 1
18 11015 1 1 13 PHE HZ H -12.425 5.433 2.131 1.00 . A A . 13 PHE HZ 1 1
18 11016 1 1 13 PHE N N -7.961 1.758 1.856 1.00 . A A . 13 PHE N 1 1
18 11017 1 1 13 PHE O O -5.514 1.906 3.883 1.00 . A A . 13 PHE O 1 1
18 11018 1 1 14 GLN C C -2.315 1.820 1.744 1.00 . A A . 14 GLN C 1 1
18 11019 1 1 14 GLN CA C -3.529 1.003 2.172 1.00 . A A . 14 GLN CA 1 1
18 11020 1 1 14 GLN CB C -3.456 -0.398 1.563 1.00 . A A . 14 GLN CB 1 1
18 11021 1 1 14 GLN CD C -4.295 -2.755 1.916 1.00 . A A . 14 GLN CD 1 1
18 11022 1 1 14 GLN CG C -4.642 -1.280 1.921 1.00 . A A . 14 GLN CG 1 1
18 11023 1 1 14 GLN H H -4.943 1.816 0.823 1.00 . A A . 14 GLN H 1 1
18 11024 1 1 14 GLN HA H -3.530 0.919 3.248 1.00 . A A . 14 GLN HA 1 1
18 11025 1 1 14 GLN HB2 H -3.412 -0.310 0.488 1.00 . A A . 14 GLN HB2 1 1
18 11026 1 1 14 GLN HB3 H -2.557 -0.883 1.914 1.00 . A A . 14 GLN HB3 1 1
18 11027 1 1 14 GLN HE21 H -2.746 -2.421 3.116 1.00 . A A . 14 GLN HE21 1 1
18 11028 1 1 14 GLN HE22 H -2.990 -4.065 2.646 1.00 . A A . 14 GLN HE22 1 1
18 11029 1 1 14 GLN HG2 H -4.989 -1.011 2.908 1.00 . A A . 14 GLN HG2 1 1
18 11030 1 1 14 GLN HG3 H -5.431 -1.108 1.204 1.00 . A A . 14 GLN HG3 1 1
18 11031 1 1 14 GLN N N -4.767 1.664 1.774 1.00 . A A . 14 GLN N 1 1
18 11032 1 1 14 GLN NE2 N -3.236 -3.118 2.631 1.00 . A A . 14 GLN NE2 1 1
18 11033 1 1 14 GLN O O -2.348 2.517 0.730 1.00 . A A . 14 GLN O 1 1
18 11034 1 1 14 GLN OE1 O -4.971 -3.562 1.276 1.00 . A A . 14 GLN OE1 1 1
18 11035 1 1 15 CYS C C 0.545 2.053 0.868 1.00 . A A . 15 CYS C 1 1
18 11036 1 1 15 CYS CA C -0.017 2.461 2.227 1.00 . A A . 15 CYS CA 1 1
18 11037 1 1 15 CYS CB C 1.027 2.212 3.318 1.00 . A A . 15 CYS CB 1 1
18 11038 1 1 15 CYS H H -1.277 1.157 3.320 1.00 . A A . 15 CYS H 1 1
18 11039 1 1 15 CYS HA H -0.255 3.513 2.203 1.00 . A A . 15 CYS HA 1 1
18 11040 1 1 15 CYS HB2 H 0.522 2.074 4.263 1.00 . A A . 15 CYS HB2 1 1
18 11041 1 1 15 CYS HB3 H 1.581 1.316 3.078 1.00 . A A . 15 CYS HB3 1 1
18 11042 1 1 15 CYS N N -1.243 1.730 2.524 1.00 . A A . 15 CYS N 1 1
18 11043 1 1 15 CYS O O 0.026 1.146 0.219 1.00 . A A . 15 CYS O 1 1
18 11044 1 1 15 CYS SG S 2.226 3.568 3.524 1.00 . A A . 15 CYS SG 1 1
18 11045 1 1 16 GLU C C 3.644 1.877 -0.635 1.00 . A A . 16 GLU C 1 1
18 11046 1 1 16 GLU CA C 2.239 2.438 -0.836 1.00 . A A . 16 GLU CA 1 1
18 11047 1 1 16 GLU CB C 2.299 3.700 -1.699 1.00 . A A . 16 GLU CB 1 1
18 11048 1 1 16 GLU CD C 0.836 2.711 -3.505 1.00 . A A . 16 GLU CD 1 1
18 11049 1 1 16 GLU CG C 1.079 3.891 -2.584 1.00 . A A . 16 GLU CG 1 1
18 11050 1 1 16 GLU H H 1.976 3.442 1.009 1.00 . A A . 16 GLU H 1 1
18 11051 1 1 16 GLU HA H 1.638 1.696 -1.340 1.00 . A A . 16 GLU HA 1 1
18 11052 1 1 16 GLU HB2 H 2.388 4.560 -1.052 1.00 . A A . 16 GLU HB2 1 1
18 11053 1 1 16 GLU HB3 H 3.172 3.646 -2.333 1.00 . A A . 16 GLU HB3 1 1
18 11054 1 1 16 GLU HG2 H 0.211 4.021 -1.955 1.00 . A A . 16 GLU HG2 1 1
18 11055 1 1 16 GLU HG3 H 1.222 4.776 -3.187 1.00 . A A . 16 GLU HG3 1 1
18 11056 1 1 16 GLU N N 1.608 2.730 0.446 1.00 . A A . 16 GLU N 1 1
18 11057 1 1 16 GLU O O 4.185 1.204 -1.512 1.00 . A A . 16 GLU O 1 1
18 11058 1 1 16 GLU OE1 O 1.415 2.694 -4.612 1.00 . A A . 16 GLU OE1 1 1
18 11059 1 1 16 GLU OE2 O 0.067 1.805 -3.121 1.00 . A A . 16 GLU OE2 1 1
18 11060 1 1 17 GLU C C 5.515 0.434 1.708 1.00 . A A . 17 GLU C 1 1
18 11061 1 1 17 GLU CA C 5.571 1.688 0.839 1.00 . A A . 17 GLU CA 1 1
18 11062 1 1 17 GLU CB C 6.368 2.781 1.553 1.00 . A A . 17 GLU CB 1 1
18 11063 1 1 17 GLU CD C 8.380 3.048 0.049 1.00 . A A . 17 GLU CD 1 1
18 11064 1 1 17 GLU CG C 7.873 2.627 1.415 1.00 . A A . 17 GLU CG 1 1
18 11065 1 1 17 GLU H H 3.746 2.703 1.183 1.00 . A A . 17 GLU H 1 1
18 11066 1 1 17 GLU HA H 6.063 1.445 -0.090 1.00 . A A . 17 GLU HA 1 1
18 11067 1 1 17 GLU HB2 H 6.086 3.741 1.144 1.00 . A A . 17 GLU HB2 1 1
18 11068 1 1 17 GLU HB3 H 6.120 2.762 2.604 1.00 . A A . 17 GLU HB3 1 1
18 11069 1 1 17 GLU HG2 H 8.355 3.236 2.164 1.00 . A A . 17 GLU HG2 1 1
18 11070 1 1 17 GLU HG3 H 8.132 1.590 1.575 1.00 . A A . 17 GLU HG3 1 1
18 11071 1 1 17 GLU N N 4.228 2.162 0.524 1.00 . A A . 17 GLU N 1 1
18 11072 1 1 17 GLU O O 6.430 -0.390 1.687 1.00 . A A . 17 GLU O 1 1
18 11073 1 1 17 GLU OE1 O 8.048 2.364 -0.943 1.00 . A A . 17 GLU OE1 1 1
18 11074 1 1 17 GLU OE2 O 9.107 4.059 -0.029 1.00 . A A . 17 GLU OE2 1 1
18 11075 1 1 18 CYS C C 2.861 -1.442 3.199 1.00 . A A . 18 CYS C 1 1
18 11076 1 1 18 CYS CA C 4.260 -0.853 3.349 1.00 . A A . 18 CYS CA 1 1
18 11077 1 1 18 CYS CB C 4.504 -0.452 4.805 1.00 . A A . 18 CYS CB 1 1
18 11078 1 1 18 CYS H H 3.741 0.989 2.445 1.00 . A A . 18 CYS H 1 1
18 11079 1 1 18 CYS HA H 4.984 -1.601 3.064 1.00 . A A . 18 CYS HA 1 1
18 11080 1 1 18 CYS HB2 H 4.618 -1.346 5.402 1.00 . A A . 18 CYS HB2 1 1
18 11081 1 1 18 CYS HB3 H 5.412 0.130 4.863 1.00 . A A . 18 CYS HB3 1 1
18 11082 1 1 18 CYS N N 4.437 0.298 2.471 1.00 . A A . 18 CYS N 1 1
18 11083 1 1 18 CYS O O 2.483 -2.364 3.921 1.00 . A A . 18 CYS O 1 1
18 11084 1 1 18 CYS SG S 3.161 0.536 5.539 1.00 . A A . 18 CYS SG 1 1
18 11085 1 1 19 GLY C C 0.051 -1.791 3.313 1.00 . A A . 19 GLY C 1 1
18 11086 1 1 19 GLY CA C 0.746 -1.385 2.028 1.00 . A A . 19 GLY CA 1 1
18 11087 1 1 19 GLY H H 2.449 -0.168 1.710 1.00 . A A . 19 GLY H 1 1
18 11088 1 1 19 GLY HA2 H 0.171 -0.606 1.551 1.00 . A A . 19 GLY HA2 1 1
18 11089 1 1 19 GLY HA3 H 0.789 -2.241 1.371 1.00 . A A . 19 GLY HA3 1 1
18 11090 1 1 19 GLY N N 2.095 -0.901 2.256 1.00 . A A . 19 GLY N 1 1
18 11091 1 1 19 GLY O O -0.298 -2.957 3.498 1.00 . A A . 19 GLY O 1 1
18 11092 1 1 20 LYS C C -2.325 -1.073 5.322 1.00 . A A . 20 LYS C 1 1
18 11093 1 1 20 LYS CA C -0.808 -1.088 5.479 1.00 . A A . 20 LYS CA 1 1
18 11094 1 1 20 LYS CB C -0.383 -0.048 6.518 1.00 . A A . 20 LYS CB 1 1
18 11095 1 1 20 LYS CD C 0.474 -1.221 8.568 1.00 . A A . 20 LYS CD 1 1
18 11096 1 1 20 LYS CE C 1.677 -1.423 9.477 1.00 . A A . 20 LYS CE 1 1
18 11097 1 1 20 LYS CG C 0.848 -0.450 7.313 1.00 . A A . 20 LYS CG 1 1
18 11098 1 1 20 LYS H H 0.150 0.084 3.999 1.00 . A A . 20 LYS H 1 1
18 11099 1 1 20 LYS HA H -0.503 -2.067 5.816 1.00 . A A . 20 LYS HA 1 1
18 11100 1 1 20 LYS HB2 H -0.171 0.883 6.013 1.00 . A A . 20 LYS HB2 1 1
18 11101 1 1 20 LYS HB3 H -1.198 0.106 7.211 1.00 . A A . 20 LYS HB3 1 1
18 11102 1 1 20 LYS HD2 H -0.282 -0.669 9.107 1.00 . A A . 20 LYS HD2 1 1
18 11103 1 1 20 LYS HD3 H 0.083 -2.187 8.283 1.00 . A A . 20 LYS HD3 1 1
18 11104 1 1 20 LYS HE2 H 1.520 -2.312 10.067 1.00 . A A . 20 LYS HE2 1 1
18 11105 1 1 20 LYS HE3 H 2.558 -1.548 8.864 1.00 . A A . 20 LYS HE3 1 1
18 11106 1 1 20 LYS HG2 H 1.477 -1.074 6.694 1.00 . A A . 20 LYS HG2 1 1
18 11107 1 1 20 LYS HG3 H 1.389 0.441 7.596 1.00 . A A . 20 LYS HG3 1 1
18 11108 1 1 20 LYS HZ1 H 2.272 -0.589 11.297 1.00 . A A . 20 LYS HZ1 1 1
18 11109 1 1 20 LYS HZ2 H 0.977 0.217 10.566 1.00 . A A . 20 LYS HZ2 1 1
18 11110 1 1 20 LYS HZ3 H 2.545 0.414 9.963 1.00 . A A . 20 LYS HZ3 1 1
18 11111 1 1 20 LYS N N -0.151 -0.826 4.204 1.00 . A A . 20 LYS N 1 1
18 11112 1 1 20 LYS NZ N 1.883 -0.264 10.390 1.00 . A A . 20 LYS NZ 1 1
18 11113 1 1 20 LYS O O -2.842 -0.934 4.213 1.00 . A A . 20 LYS O 1 1
18 11114 1 1 21 ARG C C -5.045 -0.091 7.288 1.00 . A A . 21 ARG C 1 1
18 11115 1 1 21 ARG CA C -4.491 -1.219 6.423 1.00 . A A . 21 ARG CA 1 1
18 11116 1 1 21 ARG CB C -5.024 -2.565 6.918 1.00 . A A . 21 ARG CB 1 1
18 11117 1 1 21 ARG CD C -4.523 -5.025 6.810 1.00 . A A . 21 ARG CD 1 1
18 11118 1 1 21 ARG CG C -4.656 -3.733 6.018 1.00 . A A . 21 ARG CG 1 1
18 11119 1 1 21 ARG CZ C -2.853 -6.035 8.305 1.00 . A A . 21 ARG CZ 1 1
18 11120 1 1 21 ARG H H -2.563 -1.323 7.292 1.00 . A A . 21 ARG H 1 1
18 11121 1 1 21 ARG HA H -4.813 -1.067 5.404 1.00 . A A . 21 ARG HA 1 1
18 11122 1 1 21 ARG HB2 H -4.624 -2.757 7.903 1.00 . A A . 21 ARG HB2 1 1
18 11123 1 1 21 ARG HB3 H -6.101 -2.511 6.979 1.00 . A A . 21 ARG HB3 1 1
18 11124 1 1 21 ARG HD2 H -5.449 -5.208 7.334 1.00 . A A . 21 ARG HD2 1 1
18 11125 1 1 21 ARG HD3 H -4.332 -5.835 6.122 1.00 . A A . 21 ARG HD3 1 1
18 11126 1 1 21 ARG HE H -3.122 -4.075 8.056 1.00 . A A . 21 ARG HE 1 1
18 11127 1 1 21 ARG HG2 H -5.428 -3.859 5.273 1.00 . A A . 21 ARG HG2 1 1
18 11128 1 1 21 ARG HG3 H -3.716 -3.520 5.533 1.00 . A A . 21 ARG HG3 1 1
18 11129 1 1 21 ARG HH11 H -3.995 -7.356 7.289 1.00 . A A . 21 ARG HH11 1 1
18 11130 1 1 21 ARG HH12 H -2.813 -8.056 8.346 1.00 . A A . 21 ARG HH12 1 1
18 11131 1 1 21 ARG HH21 H -1.563 -4.983 9.451 1.00 . A A . 21 ARG HH21 1 1
18 11132 1 1 21 ARG HH22 H -1.431 -6.705 9.576 1.00 . A A . 21 ARG HH22 1 1
18 11133 1 1 21 ARG N N -3.033 -1.216 6.438 1.00 . A A . 21 ARG N 1 1
18 11134 1 1 21 ARG NE N -3.434 -4.962 7.781 1.00 . A A . 21 ARG NE 1 1
18 11135 1 1 21 ARG NH1 N -3.254 -7.249 7.951 1.00 . A A . 21 ARG NH1 1 1
18 11136 1 1 21 ARG NH2 N -1.868 -5.896 9.183 1.00 . A A . 21 ARG NH2 1 1
18 11137 1 1 21 ARG O O -4.740 0.001 8.478 1.00 . A A . 21 ARG O 1 1
18 11138 1 1 22 PHE C C -7.911 2.088 6.979 1.00 . A A . 22 PHE C 1 1
18 11139 1 1 22 PHE CA C -6.457 1.889 7.396 1.00 . A A . 22 PHE CA 1 1
18 11140 1 1 22 PHE CB C -5.660 3.168 7.135 1.00 . A A . 22 PHE CB 1 1
18 11141 1 1 22 PHE CD1 C -3.584 2.942 8.526 1.00 . A A . 22 PHE CD1 1 1
18 11142 1 1 22 PHE CD2 C -3.370 2.867 6.153 1.00 . A A . 22 PHE CD2 1 1
18 11143 1 1 22 PHE CE1 C -2.218 2.776 8.658 1.00 . A A . 22 PHE CE1 1 1
18 11144 1 1 22 PHE CE2 C -2.004 2.701 6.278 1.00 . A A . 22 PHE CE2 1 1
18 11145 1 1 22 PHE CG C -4.175 2.989 7.274 1.00 . A A . 22 PHE CG 1 1
18 11146 1 1 22 PHE CZ C -1.427 2.656 7.533 1.00 . A A . 22 PHE CZ 1 1
18 11147 1 1 22 PHE H H -6.066 0.640 5.732 1.00 . A A . 22 PHE H 1 1
18 11148 1 1 22 PHE HA H -6.425 1.665 8.451 1.00 . A A . 22 PHE HA 1 1
18 11149 1 1 22 PHE HB2 H -5.859 3.509 6.130 1.00 . A A . 22 PHE HB2 1 1
18 11150 1 1 22 PHE HB3 H -5.971 3.928 7.836 1.00 . A A . 22 PHE HB3 1 1
18 11151 1 1 22 PHE HD1 H -4.203 3.035 9.408 1.00 . A A . 22 PHE HD1 1 1
18 11152 1 1 22 PHE HD2 H -3.820 2.903 5.171 1.00 . A A . 22 PHE HD2 1 1
18 11153 1 1 22 PHE HE1 H -1.771 2.742 9.641 1.00 . A A . 22 PHE HE1 1 1
18 11154 1 1 22 PHE HE2 H -1.388 2.607 5.397 1.00 . A A . 22 PHE HE2 1 1
18 11155 1 1 22 PHE HZ H -0.360 2.526 7.633 1.00 . A A . 22 PHE HZ 1 1
18 11156 1 1 22 PHE N N -5.861 0.766 6.682 1.00 . A A . 22 PHE N 1 1
18 11157 1 1 22 PHE O O -8.246 2.017 5.796 1.00 . A A . 22 PHE O 1 1
18 11158 1 1 23 THR C C -10.446 3.937 7.125 1.00 . A A . 23 THR C 1 1
18 11159 1 1 23 THR CA C -10.191 2.547 7.697 1.00 . A A . 23 THR CA 1 1
18 11160 1 1 23 THR CB C -11.032 2.368 8.975 1.00 . A A . 23 THR CB 1 1
18 11161 1 1 23 THR CG2 C -12.508 2.597 8.688 1.00 . A A . 23 THR CG2 1 1
18 11162 1 1 23 THR H H -8.446 2.384 8.883 1.00 . A A . 23 THR H 1 1
18 11163 1 1 23 THR HA H -10.509 1.807 6.976 1.00 . A A . 23 THR HA 1 1
18 11164 1 1 23 THR HB H -10.706 3.094 9.707 1.00 . A A . 23 THR HB 1 1
18 11165 1 1 23 THR HG1 H -11.623 0.791 10.001 1.00 . A A . 23 THR HG1 1 1
18 11166 1 1 23 THR HG21 H -12.614 3.366 7.938 1.00 . A A . 23 THR HG21 1 1
18 11167 1 1 23 THR HG22 H -13.008 2.907 9.594 1.00 . A A . 23 THR HG22 1 1
18 11168 1 1 23 THR HG23 H -12.951 1.680 8.329 1.00 . A A . 23 THR HG23 1 1
18 11169 1 1 23 THR N N -8.773 2.339 7.960 1.00 . A A . 23 THR N 1 1
18 11170 1 1 23 THR O O -11.244 4.101 6.203 1.00 . A A . 23 THR O 1 1
18 11171 1 1 23 THR OG1 O -10.843 1.052 9.506 1.00 . A A . 23 THR OG1 1 1
18 11172 1 1 24 GLN C C -8.734 6.731 6.356 1.00 . A A . 24 GLN C 1 1
18 11173 1 1 24 GLN CA C -9.917 6.310 7.222 1.00 . A A . 24 GLN CA 1 1
18 11174 1 1 24 GLN CB C -10.051 7.254 8.417 1.00 . A A . 24 GLN CB 1 1
18 11175 1 1 24 GLN CD C -12.278 8.226 7.726 1.00 . A A . 24 GLN CD 1 1
18 11176 1 1 24 GLN CG C -10.841 8.516 8.111 1.00 . A A . 24 GLN CG 1 1
18 11177 1 1 24 GLN H H -9.142 4.739 8.410 1.00 . A A . 24 GLN H 1 1
18 11178 1 1 24 GLN HA H -10.818 6.364 6.629 1.00 . A A . 24 GLN HA 1 1
18 11179 1 1 24 GLN HB2 H -10.547 6.730 9.221 1.00 . A A . 24 GLN HB2 1 1
18 11180 1 1 24 GLN HB3 H -9.063 7.545 8.744 1.00 . A A . 24 GLN HB3 1 1
18 11181 1 1 24 GLN HE21 H -11.912 8.768 5.849 1.00 . A A . 24 GLN HE21 1 1
18 11182 1 1 24 GLN HE22 H -13.529 8.260 6.182 1.00 . A A . 24 GLN HE22 1 1
18 11183 1 1 24 GLN HG2 H -10.840 9.148 8.986 1.00 . A A . 24 GLN HG2 1 1
18 11184 1 1 24 GLN HG3 H -10.363 9.035 7.293 1.00 . A A . 24 GLN HG3 1 1
18 11185 1 1 24 GLN N N -9.763 4.934 7.678 1.00 . A A . 24 GLN N 1 1
18 11186 1 1 24 GLN NE2 N -12.607 8.440 6.458 1.00 . A A . 24 GLN NE2 1 1
18 11187 1 1 24 GLN O O -7.613 6.262 6.548 1.00 . A A . 24 GLN O 1 1
18 11188 1 1 24 GLN OE1 O -13.085 7.813 8.560 1.00 . A A . 24 GLN OE1 1 1
18 11189 1 1 25 ASN C C -6.874 8.859 5.280 1.00 . A A . 25 ASN C 1 1
18 11190 1 1 25 ASN CA C -7.949 8.104 4.505 1.00 . A A . 25 ASN CA 1 1
18 11191 1 1 25 ASN CB C -8.552 9.011 3.430 1.00 . A A . 25 ASN CB 1 1
18 11192 1 1 25 ASN CG C -9.627 9.926 3.983 1.00 . A A . 25 ASN CG 1 1
18 11193 1 1 25 ASN H H -9.907 7.957 5.297 1.00 . A A . 25 ASN H 1 1
18 11194 1 1 25 ASN HA H -7.498 7.247 4.028 1.00 . A A . 25 ASN HA 1 1
18 11195 1 1 25 ASN HB2 H -7.770 9.623 3.004 1.00 . A A . 25 ASN HB2 1 1
18 11196 1 1 25 ASN HB3 H -8.988 8.400 2.654 1.00 . A A . 25 ASN HB3 1 1
18 11197 1 1 25 ASN HD21 H -10.882 9.359 2.547 1.00 . A A . 25 ASN HD21 1 1
18 11198 1 1 25 ASN HD22 H -11.499 10.519 3.670 1.00 . A A . 25 ASN HD22 1 1
18 11199 1 1 25 ASN N N -8.993 7.619 5.401 1.00 . A A . 25 ASN N 1 1
18 11200 1 1 25 ASN ND2 N -10.786 9.935 3.335 1.00 . A A . 25 ASN ND2 1 1
18 11201 1 1 25 ASN O O -5.680 8.666 5.053 1.00 . A A . 25 ASN O 1 1
18 11202 1 1 25 ASN OD1 O -9.418 10.617 4.980 1.00 . A A . 25 ASN OD1 1 1
18 11203 1 1 26 SER C C -5.363 9.607 7.695 1.00 . A A . 26 SER C 1 1
18 11204 1 1 26 SER CA C -6.382 10.507 7.002 1.00 . A A . 26 SER CA 1 1
18 11205 1 1 26 SER CB C -7.148 11.325 8.043 1.00 . A A . 26 SER CB 1 1
18 11206 1 1 26 SER H H -8.271 9.830 6.330 1.00 . A A . 26 SER H 1 1
18 11207 1 1 26 SER HA H -5.857 11.182 6.342 1.00 . A A . 26 SER HA 1 1
18 11208 1 1 26 SER HB2 H -7.782 12.039 7.541 1.00 . A A . 26 SER HB2 1 1
18 11209 1 1 26 SER HB3 H -7.756 10.661 8.641 1.00 . A A . 26 SER HB3 1 1
18 11210 1 1 26 SER HG H -5.717 11.396 9.379 1.00 . A A . 26 SER HG 1 1
18 11211 1 1 26 SER N N -7.307 9.720 6.195 1.00 . A A . 26 SER N 1 1
18 11212 1 1 26 SER O O -4.164 9.887 7.690 1.00 . A A . 26 SER O 1 1
18 11213 1 1 26 SER OG O -6.260 12.024 8.898 1.00 . A A . 26 SER OG 1 1
18 11214 1 1 27 HIS C C -3.810 7.164 8.105 1.00 . A A . 27 HIS C 1 1
18 11215 1 1 27 HIS CA C -4.983 7.580 8.988 1.00 . A A . 27 HIS CA 1 1
18 11216 1 1 27 HIS CB C -5.777 6.345 9.416 1.00 . A A . 27 HIS CB 1 1
18 11217 1 1 27 HIS CD2 C -6.808 7.605 11.435 1.00 . A A . 27 HIS CD2 1 1
18 11218 1 1 27 HIS CE1 C -7.399 5.866 12.631 1.00 . A A . 27 HIS CE1 1 1
18 11219 1 1 27 HIS CG C -6.451 6.497 10.745 1.00 . A A . 27 HIS CG 1 1
18 11220 1 1 27 HIS H H -6.814 8.353 8.261 1.00 . A A . 27 HIS H 1 1
18 11221 1 1 27 HIS HA H -4.598 8.072 9.869 1.00 . A A . 27 HIS HA 1 1
18 11222 1 1 27 HIS HB2 H -6.540 6.143 8.679 1.00 . A A . 27 HIS HB2 1 1
18 11223 1 1 27 HIS HB3 H -5.109 5.498 9.477 1.00 . A A . 27 HIS HB3 1 1
18 11224 1 1 27 HIS HD1 H -6.711 4.479 11.293 1.00 . A A . 27 HIS HD1 1 1
18 11225 1 1 27 HIS HD2 H -6.660 8.630 11.124 1.00 . A A . 27 HIS HD2 1 1
18 11226 1 1 27 HIS HE1 H -7.796 5.252 13.426 1.00 . A A . 27 HIS HE1 1 1
18 11227 1 1 27 HIS N N -5.850 8.523 8.291 1.00 . A A . 27 HIS N 1 1
18 11228 1 1 27 HIS ND1 N -6.834 5.424 11.522 1.00 . A A . 27 HIS ND1 1 1
18 11229 1 1 27 HIS NE2 N -7.396 7.186 12.603 1.00 . A A . 27 HIS NE2 1 1
18 11230 1 1 27 HIS O O -2.682 7.026 8.578 1.00 . A A . 27 HIS O 1 1
18 11231 1 1 28 LEU C C -2.159 7.746 5.507 1.00 . A A . 28 LEU C 1 1
18 11232 1 1 28 LEU CA C -3.053 6.564 5.871 1.00 . A A . 28 LEU CA 1 1
18 11233 1 1 28 LEU CB C -3.692 5.986 4.607 1.00 . A A . 28 LEU CB 1 1
18 11234 1 1 28 LEU CD1 C -1.716 4.803 3.617 1.00 . A A . 28 LEU CD1 1 1
18 11235 1 1 28 LEU CD2 C -3.592 5.550 2.140 1.00 . A A . 28 LEU CD2 1 1
18 11236 1 1 28 LEU CG C -2.778 5.867 3.387 1.00 . A A . 28 LEU CG 1 1
18 11237 1 1 28 LEU H H -5.003 7.091 6.503 1.00 . A A . 28 LEU H 1 1
18 11238 1 1 28 LEU HA H -2.449 5.802 6.340 1.00 . A A . 28 LEU HA 1 1
18 11239 1 1 28 LEU HB2 H -4.058 4.999 4.844 1.00 . A A . 28 LEU HB2 1 1
18 11240 1 1 28 LEU HB3 H -4.524 6.621 4.338 1.00 . A A . 28 LEU HB3 1 1
18 11241 1 1 28 LEU HD11 H -1.626 4.608 4.675 1.00 . A A . 28 LEU HD11 1 1
18 11242 1 1 28 LEU HD12 H -0.769 5.152 3.233 1.00 . A A . 28 LEU HD12 1 1
18 11243 1 1 28 LEU HD13 H -2.000 3.895 3.105 1.00 . A A . 28 LEU HD13 1 1
18 11244 1 1 28 LEU HD21 H -4.633 5.449 2.406 1.00 . A A . 28 LEU HD21 1 1
18 11245 1 1 28 LEU HD22 H -3.239 4.627 1.706 1.00 . A A . 28 LEU HD22 1 1
18 11246 1 1 28 LEU HD23 H -3.478 6.351 1.424 1.00 . A A . 28 LEU HD23 1 1
18 11247 1 1 28 LEU HG H -2.275 6.811 3.228 1.00 . A A . 28 LEU HG 1 1
18 11248 1 1 28 LEU N N -4.085 6.965 6.821 1.00 . A A . 28 LEU N 1 1
18 11249 1 1 28 LEU O O -0.954 7.726 5.758 1.00 . A A . 28 LEU O 1 1
18 11250 1 1 29 HIS C C -1.074 10.415 5.635 1.00 . A A . 29 HIS C 1 1
18 11251 1 1 29 HIS CA C -2.017 9.967 4.522 1.00 . A A . 29 HIS CA 1 1
18 11252 1 1 29 HIS CB C -2.981 11.100 4.169 1.00 . A A . 29 HIS CB 1 1
18 11253 1 1 29 HIS CD2 C -4.060 9.707 2.265 1.00 . A A . 29 HIS CD2 1 1
18 11254 1 1 29 HIS CE1 C -4.922 11.359 1.109 1.00 . A A . 29 HIS CE1 1 1
18 11255 1 1 29 HIS CG C -3.753 10.858 2.908 1.00 . A A . 29 HIS CG 1 1
18 11256 1 1 29 HIS H H -3.722 8.732 4.744 1.00 . A A . 29 HIS H 1 1
18 11257 1 1 29 HIS HA H -1.431 9.720 3.650 1.00 . A A . 29 HIS HA 1 1
18 11258 1 1 29 HIS HB2 H -3.691 11.223 4.973 1.00 . A A . 29 HIS HB2 1 1
18 11259 1 1 29 HIS HB3 H -2.421 12.016 4.046 1.00 . A A . 29 HIS HB3 1 1
18 11260 1 1 29 HIS HD1 H -4.256 12.830 2.364 1.00 . A A . 29 HIS HD1 1 1
18 11261 1 1 29 HIS HD2 H -3.786 8.708 2.572 1.00 . A A . 29 HIS HD2 1 1
18 11262 1 1 29 HIS HE1 H -5.446 11.915 0.346 1.00 . A A . 29 HIS HE1 1 1
18 11263 1 1 29 HIS N N -2.758 8.775 4.917 1.00 . A A . 29 HIS N 1 1
18 11264 1 1 29 HIS ND1 N -4.306 11.874 2.157 1.00 . A A . 29 HIS ND1 1 1
18 11265 1 1 29 HIS NE2 N -4.788 10.045 1.150 1.00 . A A . 29 HIS NE2 1 1
18 11266 1 1 29 HIS O O 0.087 10.739 5.386 1.00 . A A . 29 HIS O 1 1
18 11267 1 1 30 SER C C 0.226 9.766 8.388 1.00 . A A . 30 SER C 1 1
18 11268 1 1 30 SER CA C -0.787 10.843 8.014 1.00 . A A . 30 SER CA 1 1
18 11269 1 1 30 SER CB C -1.695 11.141 9.208 1.00 . A A . 30 SER CB 1 1
18 11270 1 1 30 SER H H -2.515 10.162 6.998 1.00 . A A . 30 SER H 1 1
18 11271 1 1 30 SER HA H -0.255 11.743 7.744 1.00 . A A . 30 SER HA 1 1
18 11272 1 1 30 SER HB2 H -1.097 11.496 10.033 1.00 . A A . 30 SER HB2 1 1
18 11273 1 1 30 SER HB3 H -2.412 11.901 8.931 1.00 . A A . 30 SER HB3 1 1
18 11274 1 1 30 SER HG H -3.308 10.035 9.321 1.00 . A A . 30 SER HG 1 1
18 11275 1 1 30 SER N N -1.582 10.431 6.863 1.00 . A A . 30 SER N 1 1
18 11276 1 1 30 SER O O 1.336 10.067 8.829 1.00 . A A . 30 SER O 1 1
18 11277 1 1 30 SER OG O -2.397 9.980 9.618 1.00 . A A . 30 SER OG 1 1
18 11278 1 1 31 HIS C C 1.978 7.425 7.679 1.00 . A A . 31 HIS C 1 1
18 11279 1 1 31 HIS CA C 0.710 7.384 8.527 1.00 . A A . 31 HIS CA 1 1
18 11280 1 1 31 HIS CB C -0.023 6.061 8.304 1.00 . A A . 31 HIS CB 1 1
18 11281 1 1 31 HIS CD2 C 1.343 4.460 6.788 1.00 . A A . 31 HIS CD2 1 1
18 11282 1 1 31 HIS CE1 C 2.195 3.185 8.355 1.00 . A A . 31 HIS CE1 1 1
18 11283 1 1 31 HIS CG C 0.888 4.918 7.978 1.00 . A A . 31 HIS CG 1 1
18 11284 1 1 31 HIS H H -1.060 8.331 7.854 1.00 . A A . 31 HIS H 1 1
18 11285 1 1 31 HIS HA H 0.985 7.462 9.568 1.00 . A A . 31 HIS HA 1 1
18 11286 1 1 31 HIS HB2 H -0.570 5.804 9.199 1.00 . A A . 31 HIS HB2 1 1
18 11287 1 1 31 HIS HB3 H -0.719 6.176 7.484 1.00 . A A . 31 HIS HB3 1 1
18 11288 1 1 31 HIS HD1 H 1.299 4.174 9.906 1.00 . A A . 31 HIS HD1 1 1
18 11289 1 1 31 HIS HD2 H 1.112 4.866 5.813 1.00 . A A . 31 HIS HD2 1 1
18 11290 1 1 31 HIS HE1 H 2.752 2.409 8.859 1.00 . A A . 31 HIS HE1 1 1
18 11291 1 1 31 HIS N N -0.163 8.508 8.209 1.00 . A A . 31 HIS N 1 1
18 11292 1 1 31 HIS ND1 N 1.439 4.098 8.939 1.00 . A A . 31 HIS ND1 1 1
18 11293 1 1 31 HIS NE2 N 2.153 3.382 7.050 1.00 . A A . 31 HIS NE2 1 1
18 11294 1 1 31 HIS O O 3.031 6.946 8.099 1.00 . A A . 31 HIS O 1 1
18 11295 1 1 32 GLN C C 4.208 8.725 6.282 1.00 . A A . 32 GLN C 1 1
18 11296 1 1 32 GLN CA C 3.006 8.101 5.580 1.00 . A A . 32 GLN CA 1 1
18 11297 1 1 32 GLN CB C 2.633 8.930 4.349 1.00 . A A . 32 GLN CB 1 1
18 11298 1 1 32 GLN CD C 1.347 8.998 2.176 1.00 . A A . 32 GLN CD 1 1
18 11299 1 1 32 GLN CG C 1.950 8.123 3.257 1.00 . A A . 32 GLN CG 1 1
18 11300 1 1 32 GLN H H 1.002 8.362 6.208 1.00 . A A . 32 GLN H 1 1
18 11301 1 1 32 GLN HA H 3.269 7.103 5.264 1.00 . A A . 32 GLN HA 1 1
18 11302 1 1 32 GLN HB2 H 1.966 9.722 4.653 1.00 . A A . 32 GLN HB2 1 1
18 11303 1 1 32 GLN HB3 H 3.532 9.365 3.937 1.00 . A A . 32 GLN HB3 1 1
18 11304 1 1 32 GLN HE21 H -0.145 7.708 1.929 1.00 . A A . 32 GLN HE21 1 1
18 11305 1 1 32 GLN HE22 H -0.186 9.106 0.915 1.00 . A A . 32 GLN HE22 1 1
18 11306 1 1 32 GLN HG2 H 2.678 7.467 2.803 1.00 . A A . 32 GLN HG2 1 1
18 11307 1 1 32 GLN HG3 H 1.163 7.532 3.702 1.00 . A A . 32 GLN HG3 1 1
18 11308 1 1 32 GLN N N 1.869 7.999 6.486 1.00 . A A . 32 GLN N 1 1
18 11309 1 1 32 GLN NE2 N 0.226 8.560 1.616 1.00 . A A . 32 GLN NE2 1 1
18 11310 1 1 32 GLN O O 5.356 8.415 5.963 1.00 . A A . 32 GLN O 1 1
18 11311 1 1 32 GLN OE1 O 1.884 10.057 1.847 1.00 . A A . 32 GLN OE1 1 1
18 11312 1 1 33 ARG C C 5.966 9.258 8.581 1.00 . A A . 33 ARG C 1 1
18 11313 1 1 33 ARG CA C 4.994 10.274 7.987 1.00 . A A . 33 ARG CA 1 1
18 11314 1 1 33 ARG CB C 4.396 11.135 9.101 1.00 . A A . 33 ARG CB 1 1
18 11315 1 1 33 ARG CD C 3.745 13.479 9.730 1.00 . A A . 33 ARG CD 1 1
18 11316 1 1 33 ARG CG C 3.824 12.455 8.609 1.00 . A A . 33 ARG CG 1 1
18 11317 1 1 33 ARG CZ C 5.252 15.052 10.871 1.00 . A A . 33 ARG CZ 1 1
18 11318 1 1 33 ARG H H 3.000 9.811 7.449 1.00 . A A . 33 ARG H 1 1
18 11319 1 1 33 ARG HA H 5.533 10.911 7.301 1.00 . A A . 33 ARG HA 1 1
18 11320 1 1 33 ARG HB2 H 3.603 10.581 9.582 1.00 . A A . 33 ARG HB2 1 1
18 11321 1 1 33 ARG HB3 H 5.166 11.349 9.826 1.00 . A A . 33 ARG HB3 1 1
18 11322 1 1 33 ARG HD2 H 2.913 14.140 9.538 1.00 . A A . 33 ARG HD2 1 1
18 11323 1 1 33 ARG HD3 H 3.584 12.961 10.663 1.00 . A A . 33 ARG HD3 1 1
18 11324 1 1 33 ARG HE H 5.605 14.222 9.091 1.00 . A A . 33 ARG HE 1 1
18 11325 1 1 33 ARG HG2 H 4.459 12.843 7.826 1.00 . A A . 33 ARG HG2 1 1
18 11326 1 1 33 ARG HG3 H 2.832 12.283 8.219 1.00 . A A . 33 ARG HG3 1 1
18 11327 1 1 33 ARG HH11 H 3.554 14.620 11.877 1.00 . A A . 33 ARG HH11 1 1
18 11328 1 1 33 ARG HH12 H 4.626 15.727 12.670 1.00 . A A . 33 ARG HH12 1 1
18 11329 1 1 33 ARG HH21 H 7.024 15.679 10.125 1.00 . A A . 33 ARG HH21 1 1
18 11330 1 1 33 ARG HH22 H 6.598 16.329 11.672 1.00 . A A . 33 ARG HH22 1 1
18 11331 1 1 33 ARG N N 3.935 9.605 7.240 1.00 . A A . 33 ARG N 1 1
18 11332 1 1 33 ARG NE N 4.967 14.273 9.833 1.00 . A A . 33 ARG NE 1 1
18 11333 1 1 33 ARG NH1 N 4.408 15.141 11.889 1.00 . A A . 33 ARG NH1 1 1
18 11334 1 1 33 ARG NH2 N 6.384 15.743 10.891 1.00 . A A . 33 ARG NH2 1 1
18 11335 1 1 33 ARG O O 7.170 9.503 8.652 1.00 . A A . 33 ARG O 1 1
18 11336 1 1 34 VAL C C 7.435 6.721 8.694 1.00 . A A . 34 VAL C 1 1
18 11337 1 1 34 VAL CA C 6.252 7.063 9.594 1.00 . A A . 34 VAL CA 1 1
18 11338 1 1 34 VAL CB C 5.428 5.787 9.848 1.00 . A A . 34 VAL CB 1 1
18 11339 1 1 34 VAL CG1 C 4.157 6.116 10.615 1.00 . A A . 34 VAL CG1 1 1
18 11340 1 1 34 VAL CG2 C 5.103 5.093 8.534 1.00 . A A . 34 VAL CG2 1 1
18 11341 1 1 34 VAL H H 4.466 7.980 8.923 1.00 . A A . 34 VAL H 1 1
18 11342 1 1 34 VAL HA H 6.626 7.420 10.543 1.00 . A A . 34 VAL HA 1 1
18 11343 1 1 34 VAL HB H 6.021 5.114 10.449 1.00 . A A . 34 VAL HB 1 1
18 11344 1 1 34 VAL HG11 H 4.156 5.584 11.555 1.00 . A A . 34 VAL HG11 1 1
18 11345 1 1 34 VAL HG12 H 4.113 7.179 10.801 1.00 . A A . 34 VAL HG12 1 1
18 11346 1 1 34 VAL HG13 H 3.297 5.817 10.033 1.00 . A A . 34 VAL HG13 1 1
18 11347 1 1 34 VAL HG21 H 4.159 4.577 8.623 1.00 . A A . 34 VAL HG21 1 1
18 11348 1 1 34 VAL HG22 H 5.039 5.828 7.745 1.00 . A A . 34 VAL HG22 1 1
18 11349 1 1 34 VAL HG23 H 5.881 4.381 8.300 1.00 . A A . 34 VAL HG23 1 1
18 11350 1 1 34 VAL N N 5.433 8.117 9.006 1.00 . A A . 34 VAL N 1 1
18 11351 1 1 34 VAL O O 8.491 6.304 9.171 1.00 . A A . 34 VAL O 1 1
18 11352 1 1 35 HIS C C 9.182 7.836 6.194 1.00 . A A . 35 HIS C 1 1
18 11353 1 1 35 HIS CA C 8.303 6.610 6.423 1.00 . A A . 35 HIS CA 1 1
18 11354 1 1 35 HIS CB C 7.694 6.150 5.097 1.00 . A A . 35 HIS CB 1 1
18 11355 1 1 35 HIS CD2 C 5.513 4.752 5.211 1.00 . A A . 35 HIS CD2 1 1
18 11356 1 1 35 HIS CE1 C 6.415 2.769 5.454 1.00 . A A . 35 HIS CE1 1 1
18 11357 1 1 35 HIS CG C 6.856 4.915 5.220 1.00 . A A . 35 HIS CG 1 1
18 11358 1 1 35 HIS H H 6.387 7.234 7.071 1.00 . A A . 35 HIS H 1 1
18 11359 1 1 35 HIS HA H 8.913 5.815 6.824 1.00 . A A . 35 HIS HA 1 1
18 11360 1 1 35 HIS HB2 H 7.068 6.937 4.704 1.00 . A A . 35 HIS HB2 1 1
18 11361 1 1 35 HIS HB3 H 8.490 5.944 4.395 1.00 . A A . 35 HIS HB3 1 1
18 11362 1 1 35 HIS HD1 H 8.348 3.440 5.419 1.00 . A A . 35 HIS HD1 1 1
18 11363 1 1 35 HIS HD2 H 4.772 5.533 5.107 1.00 . A A . 35 HIS HD2 1 1
18 11364 1 1 35 HIS HE1 H 6.536 1.703 5.578 1.00 . A A . 35 HIS HE1 1 1
18 11365 1 1 35 HIS N N 7.250 6.899 7.390 1.00 . A A . 35 HIS N 1 1
18 11366 1 1 35 HIS ND1 N 7.393 3.654 5.375 1.00 . A A . 35 HIS ND1 1 1
18 11367 1 1 35 HIS NE2 N 5.264 3.410 5.358 1.00 . A A . 35 HIS NE2 1 1
18 11368 1 1 35 HIS O O 9.858 7.946 5.170 1.00 . A A . 35 HIS O 1 1
18 11369 1 1 36 THR C C 11.280 9.715 6.334 1.00 . A A . 36 THR C 1 1
18 11370 1 1 36 THR CA C 9.963 9.974 7.056 1.00 . A A . 36 THR CA 1 1
18 11371 1 1 36 THR CB C 10.261 10.563 8.448 1.00 . A A . 36 THR CB 1 1
18 11372 1 1 36 THR CG2 C 9.039 11.275 9.007 1.00 . A A . 36 THR CG2 1 1
18 11373 1 1 36 THR H H 8.610 8.610 7.945 1.00 . A A . 36 THR H 1 1
18 11374 1 1 36 THR HA H 9.392 10.700 6.496 1.00 . A A . 36 THR HA 1 1
18 11375 1 1 36 THR HB H 11.065 11.278 8.355 1.00 . A A . 36 THR HB 1 1
18 11376 1 1 36 THR HG1 H 10.730 9.874 10.236 1.00 . A A . 36 THR HG1 1 1
18 11377 1 1 36 THR HG21 H 8.302 11.392 8.227 1.00 . A A . 36 THR HG21 1 1
18 11378 1 1 36 THR HG22 H 9.327 12.247 9.379 1.00 . A A . 36 THR HG22 1 1
18 11379 1 1 36 THR HG23 H 8.619 10.692 9.813 1.00 . A A . 36 THR HG23 1 1
18 11380 1 1 36 THR N N 9.169 8.756 7.154 1.00 . A A . 36 THR N 1 1
18 11381 1 1 36 THR O O 11.536 10.276 5.269 1.00 . A A . 36 THR O 1 1
18 11382 1 1 36 THR OG1 O 10.664 9.521 9.345 1.00 . A A . 36 THR OG1 1 1
18 11383 1 1 37 GLY C C 14.513 8.471 7.336 1.00 . A A . 37 GLY C 1 1
18 11384 1 1 37 GLY CA C 13.394 8.542 6.317 1.00 . A A . 37 GLY CA 1 1
18 11385 1 1 37 GLY H H 11.856 8.443 7.768 1.00 . A A . 37 GLY H 1 1
18 11386 1 1 37 GLY HA2 H 13.317 7.589 5.815 1.00 . A A . 37 GLY HA2 1 1
18 11387 1 1 37 GLY HA3 H 13.635 9.303 5.588 1.00 . A A . 37 GLY HA3 1 1
18 11388 1 1 37 GLY N N 12.113 8.861 6.920 1.00 . A A . 37 GLY N 1 1
18 11389 1 1 37 GLY O O 15.596 9.014 7.118 1.00 . A A . 37 GLY O 1 1
18 11390 1 1 38 GLU C C 16.380 6.739 9.076 1.00 . A A . 38 GLU C 1 1
18 11391 1 1 38 GLU CA C 15.246 7.662 9.512 1.00 . A A . 38 GLU CA 1 1
18 11392 1 1 38 GLU CB C 14.595 7.121 10.786 1.00 . A A . 38 GLU CB 1 1
18 11393 1 1 38 GLU CD C 16.144 5.441 11.863 1.00 . A A . 38 GLU CD 1 1
18 11394 1 1 38 GLU CG C 15.584 6.850 11.907 1.00 . A A . 38 GLU CG 1 1
18 11395 1 1 38 GLU H H 13.370 7.388 8.569 1.00 . A A . 38 GLU H 1 1
18 11396 1 1 38 GLU HA H 15.652 8.641 9.714 1.00 . A A . 38 GLU HA 1 1
18 11397 1 1 38 GLU HB2 H 13.870 7.839 11.139 1.00 . A A . 38 GLU HB2 1 1
18 11398 1 1 38 GLU HB3 H 14.087 6.197 10.552 1.00 . A A . 38 GLU HB3 1 1
18 11399 1 1 38 GLU HG2 H 16.403 7.548 11.824 1.00 . A A . 38 GLU HG2 1 1
18 11400 1 1 38 GLU HG3 H 15.085 6.993 12.854 1.00 . A A . 38 GLU HG3 1 1
18 11401 1 1 38 GLU N N 14.252 7.800 8.454 1.00 . A A . 38 GLU N 1 1
18 11402 1 1 38 GLU O O 16.186 5.841 8.256 1.00 . A A . 38 GLU O 1 1
18 11403 1 1 38 GLU OE1 O 16.001 4.777 10.815 1.00 . A A . 38 GLU OE1 1 1
18 11404 1 1 38 GLU OE2 O 16.725 5.003 12.878 1.00 . A A . 38 GLU OE2 1 1
18 11405 1 1 39 LYS C C 18.632 4.774 9.932 1.00 . A A . 39 LYS C 1 1
18 11406 1 1 39 LYS CA C 18.734 6.158 9.299 1.00 . A A . 39 LYS CA 1 1
18 11407 1 1 39 LYS CB C 20.012 6.854 9.772 1.00 . A A . 39 LYS CB 1 1
18 11408 1 1 39 LYS CD C 21.524 7.230 7.801 1.00 . A A . 39 LYS CD 1 1
18 11409 1 1 39 LYS CE C 22.079 8.599 8.160 1.00 . A A . 39 LYS CE 1 1
18 11410 1 1 39 LYS CG C 21.261 6.392 9.041 1.00 . A A . 39 LYS CG 1 1
18 11411 1 1 39 LYS H H 17.659 7.699 10.276 1.00 . A A . 39 LYS H 1 1
18 11412 1 1 39 LYS HA H 18.769 6.049 8.226 1.00 . A A . 39 LYS HA 1 1
18 11413 1 1 39 LYS HB2 H 19.905 7.918 9.622 1.00 . A A . 39 LYS HB2 1 1
18 11414 1 1 39 LYS HB3 H 20.145 6.659 10.826 1.00 . A A . 39 LYS HB3 1 1
18 11415 1 1 39 LYS HD2 H 22.239 6.717 7.175 1.00 . A A . 39 LYS HD2 1 1
18 11416 1 1 39 LYS HD3 H 20.596 7.357 7.261 1.00 . A A . 39 LYS HD3 1 1
18 11417 1 1 39 LYS HE2 H 22.694 8.504 9.042 1.00 . A A . 39 LYS HE2 1 1
18 11418 1 1 39 LYS HE3 H 22.682 8.955 7.338 1.00 . A A . 39 LYS HE3 1 1
18 11419 1 1 39 LYS HG2 H 22.108 6.478 9.706 1.00 . A A . 39 LYS HG2 1 1
18 11420 1 1 39 LYS HG3 H 21.135 5.360 8.748 1.00 . A A . 39 LYS HG3 1 1
18 11421 1 1 39 LYS HZ1 H 20.796 9.628 9.448 1.00 . A A . 39 LYS HZ1 1 1
18 11422 1 1 39 LYS HZ2 H 20.127 9.305 7.929 1.00 . A A . 39 LYS HZ2 1 1
18 11423 1 1 39 LYS HZ3 H 21.281 10.529 8.101 1.00 . A A . 39 LYS HZ3 1 1
18 11424 1 1 39 LYS N N 17.567 6.968 9.629 1.00 . A A . 39 LYS N 1 1
18 11425 1 1 39 LYS NZ N 20.995 9.584 8.429 1.00 . A A . 39 LYS NZ 1 1
18 11426 1 1 39 LYS O O 18.456 4.629 11.142 1.00 . A A . 39 LYS O 1 1
18 11427 1 1 40 PRO C C 19.888 1.935 10.380 1.00 . A A . 40 PRO C 1 1
18 11428 1 1 40 PRO CA C 18.672 2.340 9.553 1.00 . A A . 40 PRO CA 1 1
18 11429 1 1 40 PRO CB C 18.624 1.541 8.248 1.00 . A A . 40 PRO CB 1 1
18 11430 1 1 40 PRO CD C 18.957 3.829 7.642 1.00 . A A . 40 PRO CD 1 1
18 11431 1 1 40 PRO CG C 19.286 2.418 7.242 1.00 . A A . 40 PRO CG 1 1
18 11432 1 1 40 PRO HA H 17.773 2.156 10.122 1.00 . A A . 40 PRO HA 1 1
18 11433 1 1 40 PRO HB2 H 19.158 0.609 8.373 1.00 . A A . 40 PRO HB2 1 1
18 11434 1 1 40 PRO HB3 H 17.597 1.341 7.982 1.00 . A A . 40 PRO HB3 1 1
18 11435 1 1 40 PRO HD2 H 19.782 4.488 7.416 1.00 . A A . 40 PRO HD2 1 1
18 11436 1 1 40 PRO HD3 H 18.058 4.162 7.145 1.00 . A A . 40 PRO HD3 1 1
18 11437 1 1 40 PRO HG2 H 20.354 2.261 7.264 1.00 . A A . 40 PRO HG2 1 1
18 11438 1 1 40 PRO HG3 H 18.895 2.207 6.258 1.00 . A A . 40 PRO HG3 1 1
18 11439 1 1 40 PRO N N 18.746 3.731 9.096 1.00 . A A . 40 PRO N 1 1
18 11440 1 1 40 PRO O O 19.893 0.884 11.019 1.00 . A A . 40 PRO O 1 1
18 11441 1 1 41 SER C C 22.806 3.805 11.551 1.00 . A A . 41 SER C 1 1
18 11442 1 1 41 SER CA C 22.138 2.506 11.110 1.00 . A A . 41 SER CA 1 1
18 11443 1 1 41 SER CB C 23.108 1.684 10.260 1.00 . A A . 41 SER CB 1 1
18 11444 1 1 41 SER H H 20.851 3.600 9.835 1.00 . A A . 41 SER H 1 1
18 11445 1 1 41 SER HA H 21.871 1.937 11.988 1.00 . A A . 41 SER HA 1 1
18 11446 1 1 41 SER HB2 H 22.548 1.024 9.616 1.00 . A A . 41 SER HB2 1 1
18 11447 1 1 41 SER HB3 H 23.709 2.351 9.657 1.00 . A A . 41 SER HB3 1 1
18 11448 1 1 41 SER HG H 23.446 0.418 11.716 1.00 . A A . 41 SER HG 1 1
18 11449 1 1 41 SER N N 20.916 2.778 10.364 1.00 . A A . 41 SER N 1 1
18 11450 1 1 41 SER O O 23.311 4.567 10.727 1.00 . A A . 41 SER O 1 1
18 11451 1 1 41 SER OG O 23.968 0.906 11.075 1.00 . A A . 41 SER OG 1 1
18 11452 1 1 42 GLY C C 23.733 5.147 14.863 1.00 . A A . 42 GLY C 1 1
18 11453 1 1 42 GLY CA C 23.411 5.259 13.386 1.00 . A A . 42 GLY CA 1 1
18 11454 1 1 42 GLY H H 22.385 3.408 13.467 1.00 . A A . 42 GLY H 1 1
18 11455 1 1 42 GLY HA2 H 24.323 5.457 12.843 1.00 . A A . 42 GLY HA2 1 1
18 11456 1 1 42 GLY HA3 H 22.730 6.084 13.240 1.00 . A A . 42 GLY HA3 1 1
18 11457 1 1 42 GLY N N 22.803 4.052 12.857 1.00 . A A . 42 GLY N 1 1
18 11458 1 1 42 GLY O O 23.370 4.176 15.527 1.00 . A A . 42 GLY O 1 1
18 11459 1 1 43 PRO C C 23.623 6.400 17.736 1.00 . A A . 43 PRO C 1 1
18 11460 1 1 43 PRO CA C 24.819 6.193 16.812 1.00 . A A . 43 PRO CA 1 1
18 11461 1 1 43 PRO CB C 25.769 7.390 16.891 1.00 . A A . 43 PRO CB 1 1
18 11462 1 1 43 PRO CD C 24.896 7.349 14.666 1.00 . A A . 43 PRO CD 1 1
18 11463 1 1 43 PRO CG C 25.365 8.270 15.758 1.00 . A A . 43 PRO CG 1 1
18 11464 1 1 43 PRO HA H 25.344 5.294 17.101 1.00 . A A . 43 PRO HA 1 1
18 11465 1 1 43 PRO HB2 H 25.646 7.889 17.842 1.00 . A A . 43 PRO HB2 1 1
18 11466 1 1 43 PRO HB3 H 26.789 7.053 16.784 1.00 . A A . 43 PRO HB3 1 1
18 11467 1 1 43 PRO HD2 H 24.087 7.801 14.112 1.00 . A A . 43 PRO HD2 1 1
18 11468 1 1 43 PRO HD3 H 25.714 7.099 14.006 1.00 . A A . 43 PRO HD3 1 1
18 11469 1 1 43 PRO HG2 H 24.564 8.923 16.068 1.00 . A A . 43 PRO HG2 1 1
18 11470 1 1 43 PRO HG3 H 26.214 8.848 15.422 1.00 . A A . 43 PRO HG3 1 1
18 11471 1 1 43 PRO N N 24.431 6.159 15.399 1.00 . A A . 43 PRO N 1 1
18 11472 1 1 43 PRO O O 23.778 6.504 18.953 1.00 . A A . 43 PRO O 1 1
18 11473 1 1 44 SER C C 21.307 5.967 19.279 1.00 . A A . 44 SER C 1 1
18 11474 1 1 44 SER CA C 21.210 6.656 17.921 1.00 . A A . 44 SER CA 1 1
18 11475 1 1 44 SER CB C 20.002 6.120 17.150 1.00 . A A . 44 SER CB 1 1
18 11476 1 1 44 SER H H 22.373 6.368 16.176 1.00 . A A . 44 SER H 1 1
18 11477 1 1 44 SER HA H 21.084 7.717 18.077 1.00 . A A . 44 SER HA 1 1
18 11478 1 1 44 SER HB2 H 19.095 6.437 17.640 1.00 . A A . 44 SER HB2 1 1
18 11479 1 1 44 SER HB3 H 20.022 6.508 16.142 1.00 . A A . 44 SER HB3 1 1
18 11480 1 1 44 SER HG H 19.640 4.411 16.263 1.00 . A A . 44 SER HG 1 1
18 11481 1 1 44 SER N N 22.432 6.458 17.150 1.00 . A A . 44 SER N 1 1
18 11482 1 1 44 SER O O 21.108 4.757 19.390 1.00 . A A . 44 SER O 1 1
18 11483 1 1 44 SER OG O 20.020 4.704 17.095 1.00 . A A . 44 SER OG 1 1
18 11484 1 1 45 SER C C 20.408 5.665 22.157 1.00 . A A . 45 SER C 1 1
18 11485 1 1 45 SER CA C 21.743 6.213 21.661 1.00 . A A . 45 SER CA 1 1
18 11486 1 1 45 SER CB C 22.248 7.297 22.615 1.00 . A A . 45 SER CB 1 1
18 11487 1 1 45 SER H H 21.762 7.704 20.158 1.00 . A A . 45 SER H 1 1
18 11488 1 1 45 SER HA H 22.461 5.407 21.633 1.00 . A A . 45 SER HA 1 1
18 11489 1 1 45 SER HB2 H 21.498 8.067 22.711 1.00 . A A . 45 SER HB2 1 1
18 11490 1 1 45 SER HB3 H 22.441 6.859 23.584 1.00 . A A . 45 SER HB3 1 1
18 11491 1 1 45 SER HG H 23.929 8.273 22.865 1.00 . A A . 45 SER HG 1 1
18 11492 1 1 45 SER N N 21.615 6.747 20.310 1.00 . A A . 45 SER N 1 1
18 11493 1 1 45 SER O O 20.331 4.543 22.655 1.00 . A A . 45 SER O 1 1
18 11494 1 1 45 SER OG O 23.445 7.883 22.133 1.00 . A A . 45 SER OG 1 1
18 11495 1 1 46 GLY C C 16.951 7.016 22.033 1.00 . A A . 46 GLY C 1 1
18 11496 1 1 46 GLY CA C 18.039 6.048 22.456 1.00 . A A . 46 GLY CA 1 1
18 11497 1 1 46 GLY H H 19.478 7.353 21.613 1.00 . A A . 46 GLY H 1 1
18 11498 1 1 46 GLY HA2 H 17.825 5.076 22.036 1.00 . A A . 46 GLY HA2 1 1
18 11499 1 1 46 GLY HA3 H 18.038 5.972 23.533 1.00 . A A . 46 GLY HA3 1 1
18 11500 1 1 46 GLY N N 19.357 6.468 22.017 1.00 . A A . 46 GLY N 1 1
18 11501 1 1 46 GLY O O 16.640 7.934 22.789 1.00 . A A . 46 GLY O 1 1
18 11502 2 2 1 ZN ZN ZN 3.399 2.812 5.464 1.00 . B A . 201 ZN ZN 1 1
19 11503 1 1 1 GLY C C -5.960 -22.222 5.596 1.00 . A A . 1 GLY C 1 1
19 11504 1 1 1 GLY CA C -5.086 -22.117 6.830 1.00 . A A . 1 GLY CA 1 1
19 11505 1 1 1 GLY H1 H -5.835 -20.405 7.826 1.00 . A A . 1 GLY H1 1 1
19 11506 1 1 1 GLY HA2 H -4.165 -21.622 6.565 1.00 . A A . 1 GLY HA2 1 1
19 11507 1 1 1 GLY HA3 H -4.860 -23.113 7.182 1.00 . A A . 1 GLY HA3 1 1
19 11508 1 1 1 GLY N N -5.726 -21.376 7.902 1.00 . A A . 1 GLY N 1 1
19 11509 1 1 1 GLY O O -6.929 -22.981 5.576 1.00 . A A . 1 GLY O 1 1
19 11510 1 1 2 SER C C -5.461 -21.618 2.118 1.00 . A A . 2 SER C 1 1
19 11511 1 1 2 SER CA C -6.383 -21.462 3.323 1.00 . A A . 2 SER CA 1 1
19 11512 1 1 2 SER CB C -7.197 -20.173 3.194 1.00 . A A . 2 SER CB 1 1
19 11513 1 1 2 SER H H -4.836 -20.872 4.642 1.00 . A A . 2 SER H 1 1
19 11514 1 1 2 SER HA H -7.060 -22.303 3.354 1.00 . A A . 2 SER HA 1 1
19 11515 1 1 2 SER HB2 H -7.664 -19.949 4.140 1.00 . A A . 2 SER HB2 1 1
19 11516 1 1 2 SER HB3 H -6.539 -19.362 2.916 1.00 . A A . 2 SER HB3 1 1
19 11517 1 1 2 SER HG H -8.419 -21.230 2.087 1.00 . A A . 2 SER HG 1 1
19 11518 1 1 2 SER N N -5.619 -21.456 4.565 1.00 . A A . 2 SER N 1 1
19 11519 1 1 2 SER O O -4.249 -21.428 2.222 1.00 . A A . 2 SER O 1 1
19 11520 1 1 2 SER OG O -8.204 -20.302 2.206 1.00 . A A . 2 SER OG 1 1
19 11521 1 1 3 SER C C -4.468 -20.897 -0.580 1.00 . A A . 3 SER C 1 1
19 11522 1 1 3 SER CA C -5.274 -22.150 -0.250 1.00 . A A . 3 SER CA 1 1
19 11523 1 1 3 SER CB C -6.205 -22.493 -1.415 1.00 . A A . 3 SER CB 1 1
19 11524 1 1 3 SER H H -7.014 -22.102 0.956 1.00 . A A . 3 SER H 1 1
19 11525 1 1 3 SER HA H -4.592 -22.972 -0.092 1.00 . A A . 3 SER HA 1 1
19 11526 1 1 3 SER HB2 H -6.841 -23.318 -1.133 1.00 . A A . 3 SER HB2 1 1
19 11527 1 1 3 SER HB3 H -6.815 -21.632 -1.650 1.00 . A A . 3 SER HB3 1 1
19 11528 1 1 3 SER HG H -6.019 -23.385 -3.149 1.00 . A A . 3 SER HG 1 1
19 11529 1 1 3 SER N N -6.043 -21.965 0.975 1.00 . A A . 3 SER N 1 1
19 11530 1 1 3 SER O O -4.986 -19.782 -0.535 1.00 . A A . 3 SER O 1 1
19 11531 1 1 3 SER OG O -5.466 -22.858 -2.568 1.00 . A A . 3 SER OG 1 1
19 11532 1 1 4 GLY C C -2.305 -18.919 -0.152 1.00 . A A . 4 GLY C 1 1
19 11533 1 1 4 GLY CA C -2.337 -19.969 -1.245 1.00 . A A . 4 GLY CA 1 1
19 11534 1 1 4 GLY H H -2.836 -22.002 -0.932 1.00 . A A . 4 GLY H 1 1
19 11535 1 1 4 GLY HA2 H -1.334 -20.333 -1.410 1.00 . A A . 4 GLY HA2 1 1
19 11536 1 1 4 GLY HA3 H -2.698 -19.512 -2.156 1.00 . A A . 4 GLY HA3 1 1
19 11537 1 1 4 GLY N N -3.196 -21.091 -0.913 1.00 . A A . 4 GLY N 1 1
19 11538 1 1 4 GLY O O -3.199 -18.079 -0.062 1.00 . A A . 4 GLY O 1 1
19 11539 1 1 5 SER C C -0.383 -16.768 1.321 1.00 . A A . 5 SER C 1 1
19 11540 1 1 5 SER CA C -1.129 -18.018 1.779 1.00 . A A . 5 SER CA 1 1
19 11541 1 1 5 SER CB C -0.389 -18.666 2.951 1.00 . A A . 5 SER CB 1 1
19 11542 1 1 5 SER H H -0.590 -19.663 0.559 1.00 . A A . 5 SER H 1 1
19 11543 1 1 5 SER HA H -2.119 -17.734 2.103 1.00 . A A . 5 SER HA 1 1
19 11544 1 1 5 SER HB2 H 0.455 -19.224 2.576 1.00 . A A . 5 SER HB2 1 1
19 11545 1 1 5 SER HB3 H -0.042 -17.896 3.625 1.00 . A A . 5 SER HB3 1 1
19 11546 1 1 5 SER HG H -1.277 -19.280 4.586 1.00 . A A . 5 SER HG 1 1
19 11547 1 1 5 SER N N -1.271 -18.969 0.683 1.00 . A A . 5 SER N 1 1
19 11548 1 1 5 SER O O 0.783 -16.835 0.932 1.00 . A A . 5 SER O 1 1
19 11549 1 1 5 SER OG O -1.238 -19.548 3.665 1.00 . A A . 5 SER OG 1 1
19 11550 1 1 6 SER C C -1.215 -13.184 1.576 1.00 . A A . 6 SER C 1 1
19 11551 1 1 6 SER CA C -0.470 -14.363 0.958 1.00 . A A . 6 SER CA 1 1
19 11552 1 1 6 SER CB C -0.480 -14.244 -0.568 1.00 . A A . 6 SER CB 1 1
19 11553 1 1 6 SER H H -1.991 -15.640 1.690 1.00 . A A . 6 SER H 1 1
19 11554 1 1 6 SER HA H 0.553 -14.349 1.304 1.00 . A A . 6 SER HA 1 1
19 11555 1 1 6 SER HB2 H -0.049 -15.135 -0.999 1.00 . A A . 6 SER HB2 1 1
19 11556 1 1 6 SER HB3 H -1.499 -14.135 -0.910 1.00 . A A . 6 SER HB3 1 1
19 11557 1 1 6 SER HG H 1.031 -13.005 -0.423 1.00 . A A . 6 SER HG 1 1
19 11558 1 1 6 SER N N -1.065 -15.628 1.371 1.00 . A A . 6 SER N 1 1
19 11559 1 1 6 SER O O -2.427 -13.240 1.780 1.00 . A A . 6 SER O 1 1
19 11560 1 1 6 SER OG O 0.269 -13.121 -0.997 1.00 . A A . 6 SER OG 1 1
19 11561 1 1 7 GLY C C -2.442 -10.621 1.864 1.00 . A A . 7 GLY C 1 1
19 11562 1 1 7 GLY CA C -1.087 -10.939 2.465 1.00 . A A . 7 GLY CA 1 1
19 11563 1 1 7 GLY H H 0.483 -12.129 1.688 1.00 . A A . 7 GLY H 1 1
19 11564 1 1 7 GLY HA2 H -1.205 -11.103 3.526 1.00 . A A . 7 GLY HA2 1 1
19 11565 1 1 7 GLY HA3 H -0.431 -10.095 2.312 1.00 . A A . 7 GLY HA3 1 1
19 11566 1 1 7 GLY N N -0.480 -12.117 1.873 1.00 . A A . 7 GLY N 1 1
19 11567 1 1 7 GLY O O -2.661 -10.822 0.670 1.00 . A A . 7 GLY O 1 1
19 11568 1 1 8 SER C C -5.111 -8.408 2.754 1.00 . A A . 8 SER C 1 1
19 11569 1 1 8 SER CA C -4.696 -9.782 2.239 1.00 . A A . 8 SER CA 1 1
19 11570 1 1 8 SER CB C -5.700 -10.839 2.705 1.00 . A A . 8 SER CB 1 1
19 11571 1 1 8 SER H H -3.118 -9.986 3.636 1.00 . A A . 8 SER H 1 1
19 11572 1 1 8 SER HA H -4.684 -9.761 1.159 1.00 . A A . 8 SER HA 1 1
19 11573 1 1 8 SER HB2 H -6.687 -10.569 2.363 1.00 . A A . 8 SER HB2 1 1
19 11574 1 1 8 SER HB3 H -5.425 -11.799 2.292 1.00 . A A . 8 SER HB3 1 1
19 11575 1 1 8 SER HG H -4.875 -10.639 4.471 1.00 . A A . 8 SER HG 1 1
19 11576 1 1 8 SER N N -3.353 -10.124 2.694 1.00 . A A . 8 SER N 1 1
19 11577 1 1 8 SER O O -5.072 -8.145 3.955 1.00 . A A . 8 SER O 1 1
19 11578 1 1 8 SER OG O -5.717 -10.937 4.119 1.00 . A A . 8 SER OG 1 1
19 11579 1 1 9 GLY C C -7.430 -6.017 2.149 1.00 . A A . 9 GLY C 1 1
19 11580 1 1 9 GLY CA C -5.926 -6.196 2.215 1.00 . A A . 9 GLY CA 1 1
19 11581 1 1 9 GLY H H -5.520 -7.798 0.892 1.00 . A A . 9 GLY H 1 1
19 11582 1 1 9 GLY HA2 H -5.594 -6.000 3.223 1.00 . A A . 9 GLY HA2 1 1
19 11583 1 1 9 GLY HA3 H -5.461 -5.484 1.549 1.00 . A A . 9 GLY HA3 1 1
19 11584 1 1 9 GLY N N -5.509 -7.533 1.835 1.00 . A A . 9 GLY N 1 1
19 11585 1 1 9 GLY O O -8.050 -6.296 1.124 1.00 . A A . 9 GLY O 1 1
19 11586 1 1 10 GLU C C -9.805 -3.879 3.028 1.00 . A A . 10 GLU C 1 1
19 11587 1 1 10 GLU CA C -9.458 -5.338 3.310 1.00 . A A . 10 GLU CA 1 1
19 11588 1 1 10 GLU CB C -9.997 -5.746 4.683 1.00 . A A . 10 GLU CB 1 1
19 11589 1 1 10 GLU CD C -8.960 -7.972 5.274 1.00 . A A . 10 GLU CD 1 1
19 11590 1 1 10 GLU CG C -10.213 -7.242 4.832 1.00 . A A . 10 GLU CG 1 1
19 11591 1 1 10 GLU H H -7.469 -5.347 4.033 1.00 . A A . 10 GLU H 1 1
19 11592 1 1 10 GLU HA H -9.918 -5.957 2.555 1.00 . A A . 10 GLU HA 1 1
19 11593 1 1 10 GLU HB2 H -9.297 -5.427 5.441 1.00 . A A . 10 GLU HB2 1 1
19 11594 1 1 10 GLU HB3 H -10.942 -5.249 4.847 1.00 . A A . 10 GLU HB3 1 1
19 11595 1 1 10 GLU HG2 H -10.987 -7.410 5.567 1.00 . A A . 10 GLU HG2 1 1
19 11596 1 1 10 GLU HG3 H -10.529 -7.644 3.880 1.00 . A A . 10 GLU HG3 1 1
19 11597 1 1 10 GLU N N -8.017 -5.551 3.247 1.00 . A A . 10 GLU N 1 1
19 11598 1 1 10 GLU O O -10.637 -3.581 2.171 1.00 . A A . 10 GLU O 1 1
19 11599 1 1 10 GLU OE1 O -8.643 -7.927 6.482 1.00 . A A . 10 GLU OE1 1 1
19 11600 1 1 10 GLU OE2 O -8.295 -8.587 4.414 1.00 . A A . 10 GLU OE2 1 1
19 11601 1 1 11 LYS C C -8.877 -1.063 2.236 1.00 . A A . 11 LYS C 1 1
19 11602 1 1 11 LYS CA C -9.399 -1.545 3.585 1.00 . A A . 11 LYS CA 1 1
19 11603 1 1 11 LYS CB C -8.730 -0.757 4.714 1.00 . A A . 11 LYS CB 1 1
19 11604 1 1 11 LYS CD C -9.531 -1.595 6.942 1.00 . A A . 11 LYS CD 1 1
19 11605 1 1 11 LYS CE C -10.531 -2.712 6.684 1.00 . A A . 11 LYS CE 1 1
19 11606 1 1 11 LYS CG C -9.644 -0.496 5.899 1.00 . A A . 11 LYS CG 1 1
19 11607 1 1 11 LYS H H -8.509 -3.272 4.424 1.00 . A A . 11 LYS H 1 1
19 11608 1 1 11 LYS HA H -10.465 -1.379 3.625 1.00 . A A . 11 LYS HA 1 1
19 11609 1 1 11 LYS HB2 H -7.871 -1.311 5.063 1.00 . A A . 11 LYS HB2 1 1
19 11610 1 1 11 LYS HB3 H -8.399 0.196 4.325 1.00 . A A . 11 LYS HB3 1 1
19 11611 1 1 11 LYS HD2 H -8.533 -2.007 6.912 1.00 . A A . 11 LYS HD2 1 1
19 11612 1 1 11 LYS HD3 H -9.720 -1.173 7.919 1.00 . A A . 11 LYS HD3 1 1
19 11613 1 1 11 LYS HE2 H -10.432 -3.037 5.660 1.00 . A A . 11 LYS HE2 1 1
19 11614 1 1 11 LYS HE3 H -10.309 -3.536 7.346 1.00 . A A . 11 LYS HE3 1 1
19 11615 1 1 11 LYS HG2 H -9.370 0.445 6.353 1.00 . A A . 11 LYS HG2 1 1
19 11616 1 1 11 LYS HG3 H -10.665 -0.446 5.550 1.00 . A A . 11 LYS HG3 1 1
19 11617 1 1 11 LYS HZ1 H -12.179 -1.500 6.261 1.00 . A A . 11 LYS HZ1 1 1
19 11618 1 1 11 LYS HZ2 H -12.039 -1.921 7.894 1.00 . A A . 11 LYS HZ2 1 1
19 11619 1 1 11 LYS HZ3 H -12.589 -3.060 6.771 1.00 . A A . 11 LYS HZ3 1 1
19 11620 1 1 11 LYS N N -9.161 -2.973 3.756 1.00 . A A . 11 LYS N 1 1
19 11621 1 1 11 LYS NZ N -11.933 -2.267 6.919 1.00 . A A . 11 LYS NZ 1 1
19 11622 1 1 11 LYS O O -7.851 -1.528 1.738 1.00 . A A . 11 LYS O 1 1
19 11623 1 1 12 PRO C C -7.968 1.320 0.411 1.00 . A A . 12 PRO C 1 1
19 11624 1 1 12 PRO CA C -9.223 0.458 0.328 1.00 . A A . 12 PRO CA 1 1
19 11625 1 1 12 PRO CB C -10.436 1.314 -0.047 1.00 . A A . 12 PRO CB 1 1
19 11626 1 1 12 PRO CD C -10.830 0.492 2.163 1.00 . A A . 12 PRO CD 1 1
19 11627 1 1 12 PRO CG C -11.068 1.667 1.255 1.00 . A A . 12 PRO CG 1 1
19 11628 1 1 12 PRO HA H -9.081 -0.313 -0.414 1.00 . A A . 12 PRO HA 1 1
19 11629 1 1 12 PRO HB2 H -10.106 2.195 -0.579 1.00 . A A . 12 PRO HB2 1 1
19 11630 1 1 12 PRO HB3 H -11.107 0.741 -0.669 1.00 . A A . 12 PRO HB3 1 1
19 11631 1 1 12 PRO HD2 H -10.688 0.824 3.180 1.00 . A A . 12 PRO HD2 1 1
19 11632 1 1 12 PRO HD3 H -11.654 -0.204 2.103 1.00 . A A . 12 PRO HD3 1 1
19 11633 1 1 12 PRO HG2 H -10.604 2.554 1.660 1.00 . A A . 12 PRO HG2 1 1
19 11634 1 1 12 PRO HG3 H -12.127 1.825 1.117 1.00 . A A . 12 PRO HG3 1 1
19 11635 1 1 12 PRO N N -9.597 -0.108 1.628 1.00 . A A . 12 PRO N 1 1
19 11636 1 1 12 PRO O O -7.152 1.335 -0.510 1.00 . A A . 12 PRO O 1 1
19 11637 1 1 13 PHE C C -5.453 2.093 2.180 1.00 . A A . 13 PHE C 1 1
19 11638 1 1 13 PHE CA C -6.663 2.902 1.723 1.00 . A A . 13 PHE CA 1 1
19 11639 1 1 13 PHE CB C -6.985 3.986 2.753 1.00 . A A . 13 PHE CB 1 1
19 11640 1 1 13 PHE CD1 C -8.528 5.386 1.354 1.00 . A A . 13 PHE CD1 1 1
19 11641 1 1 13 PHE CD2 C -9.319 4.584 3.455 1.00 . A A . 13 PHE CD2 1 1
19 11642 1 1 13 PHE CE1 C -9.740 6.012 1.133 1.00 . A A . 13 PHE CE1 1 1
19 11643 1 1 13 PHE CE2 C -10.533 5.207 3.239 1.00 . A A . 13 PHE CE2 1 1
19 11644 1 1 13 PHE CG C -8.304 4.665 2.516 1.00 . A A . 13 PHE CG 1 1
19 11645 1 1 13 PHE CZ C -10.744 5.924 2.077 1.00 . A A . 13 PHE CZ 1 1
19 11646 1 1 13 PHE H H -8.505 1.982 2.219 1.00 . A A . 13 PHE H 1 1
19 11647 1 1 13 PHE HA H -6.432 3.371 0.779 1.00 . A A . 13 PHE HA 1 1
19 11648 1 1 13 PHE HB2 H -7.014 3.542 3.736 1.00 . A A . 13 PHE HB2 1 1
19 11649 1 1 13 PHE HB3 H -6.212 4.739 2.725 1.00 . A A . 13 PHE HB3 1 1
19 11650 1 1 13 PHE HD1 H -7.743 5.457 0.614 1.00 . A A . 13 PHE HD1 1 1
19 11651 1 1 13 PHE HD2 H -9.156 4.025 4.365 1.00 . A A . 13 PHE HD2 1 1
19 11652 1 1 13 PHE HE1 H -9.901 6.571 0.223 1.00 . A A . 13 PHE HE1 1 1
19 11653 1 1 13 PHE HE2 H -11.316 5.137 3.979 1.00 . A A . 13 PHE HE2 1 1
19 11654 1 1 13 PHE HZ H -11.692 6.411 1.906 1.00 . A A . 13 PHE HZ 1 1
19 11655 1 1 13 PHE N N -7.820 2.036 1.520 1.00 . A A . 13 PHE N 1 1
19 11656 1 1 13 PHE O O -5.265 1.860 3.374 1.00 . A A . 13 PHE O 1 1
19 11657 1 1 14 GLN C C -2.179 1.665 1.187 1.00 . A A . 14 GLN C 1 1
19 11658 1 1 14 GLN CA C -3.444 0.885 1.526 1.00 . A A . 14 GLN CA 1 1
19 11659 1 1 14 GLN CB C -3.466 -0.436 0.754 1.00 . A A . 14 GLN CB 1 1
19 11660 1 1 14 GLN CD C -4.383 -2.787 0.644 1.00 . A A . 14 GLN CD 1 1
19 11661 1 1 14 GLN CG C -4.551 -1.393 1.216 1.00 . A A . 14 GLN CG 1 1
19 11662 1 1 14 GLN H H -4.839 1.886 0.289 1.00 . A A . 14 GLN H 1 1
19 11663 1 1 14 GLN HA H -3.449 0.673 2.584 1.00 . A A . 14 GLN HA 1 1
19 11664 1 1 14 GLN HB2 H -3.624 -0.224 -0.293 1.00 . A A . 14 GLN HB2 1 1
19 11665 1 1 14 GLN HB3 H -2.510 -0.924 0.874 1.00 . A A . 14 GLN HB3 1 1
19 11666 1 1 14 GLN HE21 H -2.600 -2.953 1.508 1.00 . A A . 14 GLN HE21 1 1
19 11667 1 1 14 GLN HE22 H -3.118 -4.319 0.586 1.00 . A A . 14 GLN HE22 1 1
19 11668 1 1 14 GLN HG2 H -4.521 -1.458 2.294 1.00 . A A . 14 GLN HG2 1 1
19 11669 1 1 14 GLN HG3 H -5.511 -1.006 0.907 1.00 . A A . 14 GLN HG3 1 1
19 11670 1 1 14 GLN N N -4.636 1.668 1.222 1.00 . A A . 14 GLN N 1 1
19 11671 1 1 14 GLN NE2 N -3.253 -3.417 0.942 1.00 . A A . 14 GLN NE2 1 1
19 11672 1 1 14 GLN O O -2.118 2.361 0.172 1.00 . A A . 14 GLN O 1 1
19 11673 1 1 14 GLN OE1 O -5.259 -3.292 -0.059 1.00 . A A . 14 GLN OE1 1 1
19 11674 1 1 15 CYS C C 0.797 1.731 0.579 1.00 . A A . 15 CYS C 1 1
19 11675 1 1 15 CYS CA C 0.096 2.241 1.835 1.00 . A A . 15 CYS CA 1 1
19 11676 1 1 15 CYS CB C 1.007 2.059 3.051 1.00 . A A . 15 CYS CB 1 1
19 11677 1 1 15 CYS H H -1.277 0.977 2.834 1.00 . A A . 15 CYS H 1 1
19 11678 1 1 15 CYS HA H -0.119 3.291 1.712 1.00 . A A . 15 CYS HA 1 1
19 11679 1 1 15 CYS HB2 H 0.399 2.007 3.942 1.00 . A A . 15 CYS HB2 1 1
19 11680 1 1 15 CYS HB3 H 1.558 1.136 2.943 1.00 . A A . 15 CYS HB3 1 1
19 11681 1 1 15 CYS N N -1.169 1.546 2.043 1.00 . A A . 15 CYS N 1 1
19 11682 1 1 15 CYS O O 0.322 0.803 -0.074 1.00 . A A . 15 CYS O 1 1
19 11683 1 1 15 CYS SG S 2.215 3.402 3.283 1.00 . A A . 15 CYS SG 1 1
19 11684 1 1 16 GLU C C 4.078 1.446 -0.534 1.00 . A A . 16 GLU C 1 1
19 11685 1 1 16 GLU CA C 2.694 1.954 -0.928 1.00 . A A . 16 GLU CA 1 1
19 11686 1 1 16 GLU CB C 2.828 3.135 -1.893 1.00 . A A . 16 GLU CB 1 1
19 11687 1 1 16 GLU CD C 0.511 4.000 -2.403 1.00 . A A . 16 GLU CD 1 1
19 11688 1 1 16 GLU CG C 1.705 3.218 -2.913 1.00 . A A . 16 GLU CG 1 1
19 11689 1 1 16 GLU H H 2.256 3.079 0.810 1.00 . A A . 16 GLU H 1 1
19 11690 1 1 16 GLU HA H 2.159 1.157 -1.422 1.00 . A A . 16 GLU HA 1 1
19 11691 1 1 16 GLU HB2 H 2.837 4.051 -1.322 1.00 . A A . 16 GLU HB2 1 1
19 11692 1 1 16 GLU HB3 H 3.763 3.044 -2.425 1.00 . A A . 16 GLU HB3 1 1
19 11693 1 1 16 GLU HG2 H 2.079 3.701 -3.803 1.00 . A A . 16 GLU HG2 1 1
19 11694 1 1 16 GLU HG3 H 1.383 2.216 -3.157 1.00 . A A . 16 GLU HG3 1 1
19 11695 1 1 16 GLU N N 1.929 2.346 0.249 1.00 . A A . 16 GLU N 1 1
19 11696 1 1 16 GLU O O 4.701 0.680 -1.267 1.00 . A A . 16 GLU O 1 1
19 11697 1 1 16 GLU OE1 O 0.697 5.161 -1.983 1.00 . A A . 16 GLU OE1 1 1
19 11698 1 1 16 GLU OE2 O -0.611 3.451 -2.426 1.00 . A A . 16 GLU OE2 1 1
19 11699 1 1 17 GLU C C 5.742 0.269 2.055 1.00 . A A . 17 GLU C 1 1
19 11700 1 1 17 GLU CA C 5.862 1.471 1.122 1.00 . A A . 17 GLU CA 1 1
19 11701 1 1 17 GLU CB C 6.543 2.630 1.851 1.00 . A A . 17 GLU CB 1 1
19 11702 1 1 17 GLU CD C 8.783 3.611 2.483 1.00 . A A . 17 GLU CD 1 1
19 11703 1 1 17 GLU CG C 7.986 2.346 2.232 1.00 . A A . 17 GLU CG 1 1
19 11704 1 1 17 GLU H H 4.007 2.490 1.171 1.00 . A A . 17 GLU H 1 1
19 11705 1 1 17 GLU HA H 6.463 1.191 0.270 1.00 . A A . 17 GLU HA 1 1
19 11706 1 1 17 GLU HB2 H 6.525 3.501 1.213 1.00 . A A . 17 GLU HB2 1 1
19 11707 1 1 17 GLU HB3 H 5.990 2.846 2.754 1.00 . A A . 17 GLU HB3 1 1
19 11708 1 1 17 GLU HG2 H 7.997 1.748 3.131 1.00 . A A . 17 GLU HG2 1 1
19 11709 1 1 17 GLU HG3 H 8.455 1.796 1.430 1.00 . A A . 17 GLU HG3 1 1
19 11710 1 1 17 GLU N N 4.551 1.880 0.630 1.00 . A A . 17 GLU N 1 1
19 11711 1 1 17 GLU O O 6.662 -0.541 2.164 1.00 . A A . 17 GLU O 1 1
19 11712 1 1 17 GLU OE1 O 8.680 4.549 1.664 1.00 . A A . 17 GLU OE1 1 1
19 11713 1 1 17 GLU OE2 O 9.510 3.664 3.497 1.00 . A A . 17 GLU OE2 1 1
19 11714 1 1 18 CYS C C 2.973 -1.541 3.430 1.00 . A A . 18 CYS C 1 1
19 11715 1 1 18 CYS CA C 4.358 -0.940 3.652 1.00 . A A . 18 CYS CA 1 1
19 11716 1 1 18 CYS CB C 4.491 -0.457 5.097 1.00 . A A . 18 CYS CB 1 1
19 11717 1 1 18 CYS H H 3.903 0.839 2.598 1.00 . A A . 18 CYS H 1 1
19 11718 1 1 18 CYS HA H 5.101 -1.700 3.465 1.00 . A A . 18 CYS HA 1 1
19 11719 1 1 18 CYS HB2 H 4.498 -1.314 5.755 1.00 . A A . 18 CYS HB2 1 1
19 11720 1 1 18 CYS HB3 H 5.422 0.080 5.205 1.00 . A A . 18 CYS HB3 1 1
19 11721 1 1 18 CYS N N 4.600 0.161 2.727 1.00 . A A . 18 CYS N 1 1
19 11722 1 1 18 CYS O O 2.584 -2.495 4.104 1.00 . A A . 18 CYS O 1 1
19 11723 1 1 18 CYS SG S 3.147 0.646 5.640 1.00 . A A . 18 CYS SG 1 1
19 11724 1 1 19 GLY C C 0.175 -1.955 3.426 1.00 . A A . 19 GLY C 1 1
19 11725 1 1 19 GLY CA C 0.901 -1.470 2.187 1.00 . A A . 19 GLY CA 1 1
19 11726 1 1 19 GLY H H 2.596 -0.219 1.975 1.00 . A A . 19 GLY H 1 1
19 11727 1 1 19 GLY HA2 H 0.327 -0.676 1.733 1.00 . A A . 19 GLY HA2 1 1
19 11728 1 1 19 GLY HA3 H 0.979 -2.289 1.487 1.00 . A A . 19 GLY HA3 1 1
19 11729 1 1 19 GLY N N 2.234 -0.977 2.480 1.00 . A A . 19 GLY N 1 1
19 11730 1 1 19 GLY O O 0.123 -3.155 3.695 1.00 . A A . 19 GLY O 1 1
19 11731 1 1 20 LYS C C -2.609 -1.142 5.222 1.00 . A A . 20 LYS C 1 1
19 11732 1 1 20 LYS CA C -1.110 -1.355 5.405 1.00 . A A . 20 LYS CA 1 1
19 11733 1 1 20 LYS CB C -0.603 -0.508 6.575 1.00 . A A . 20 LYS CB 1 1
19 11734 1 1 20 LYS CD C 0.454 -0.816 8.833 1.00 . A A . 20 LYS CD 1 1
19 11735 1 1 20 LYS CE C 0.598 0.681 9.062 1.00 . A A . 20 LYS CE 1 1
19 11736 1 1 20 LYS CG C 0.524 -1.162 7.355 1.00 . A A . 20 LYS CG 1 1
19 11737 1 1 20 LYS H H -0.308 -0.078 3.919 1.00 . A A . 20 LYS H 1 1
19 11738 1 1 20 LYS HA H -0.930 -2.397 5.621 1.00 . A A . 20 LYS HA 1 1
19 11739 1 1 20 LYS HB2 H -0.247 0.437 6.192 1.00 . A A . 20 LYS HB2 1 1
19 11740 1 1 20 LYS HB3 H -1.424 -0.326 7.253 1.00 . A A . 20 LYS HB3 1 1
19 11741 1 1 20 LYS HD2 H -0.500 -1.137 9.224 1.00 . A A . 20 LYS HD2 1 1
19 11742 1 1 20 LYS HD3 H 1.250 -1.329 9.352 1.00 . A A . 20 LYS HD3 1 1
19 11743 1 1 20 LYS HE2 H 1.235 1.090 8.292 1.00 . A A . 20 LYS HE2 1 1
19 11744 1 1 20 LYS HE3 H -0.379 1.137 9.000 1.00 . A A . 20 LYS HE3 1 1
19 11745 1 1 20 LYS HG2 H 0.453 -2.234 7.244 1.00 . A A . 20 LYS HG2 1 1
19 11746 1 1 20 LYS HG3 H 1.470 -0.820 6.959 1.00 . A A . 20 LYS HG3 1 1
19 11747 1 1 20 LYS HZ1 H 1.383 2.002 10.477 1.00 . A A . 20 LYS HZ1 1 1
19 11748 1 1 20 LYS HZ2 H 2.085 0.464 10.512 1.00 . A A . 20 LYS HZ2 1 1
19 11749 1 1 20 LYS HZ3 H 0.537 0.701 11.149 1.00 . A A . 20 LYS HZ3 1 1
19 11750 1 1 20 LYS N N -0.384 -1.019 4.186 1.00 . A A . 20 LYS N 1 1
19 11751 1 1 20 LYS NZ N 1.192 0.983 10.393 1.00 . A A . 20 LYS NZ 1 1
19 11752 1 1 20 LYS O O -3.073 -0.837 4.123 1.00 . A A . 20 LYS O 1 1
19 11753 1 1 21 ARG C C -5.250 -0.019 7.212 1.00 . A A . 21 ARG C 1 1
19 11754 1 1 21 ARG CA C -4.809 -1.129 6.263 1.00 . A A . 21 ARG CA 1 1
19 11755 1 1 21 ARG CB C -5.513 -2.437 6.629 1.00 . A A . 21 ARG CB 1 1
19 11756 1 1 21 ARG CD C -5.264 -4.928 6.401 1.00 . A A . 21 ARG CD 1 1
19 11757 1 1 21 ARG CG C -5.190 -3.587 5.688 1.00 . A A . 21 ARG CG 1 1
19 11758 1 1 21 ARG CZ C -6.827 -6.023 7.950 1.00 . A A . 21 ARG CZ 1 1
19 11759 1 1 21 ARG H H -2.935 -1.548 7.153 1.00 . A A . 21 ARG H 1 1
19 11760 1 1 21 ARG HA H -5.081 -0.854 5.255 1.00 . A A . 21 ARG HA 1 1
19 11761 1 1 21 ARG HB2 H -5.217 -2.725 7.627 1.00 . A A . 21 ARG HB2 1 1
19 11762 1 1 21 ARG HB3 H -6.580 -2.275 6.611 1.00 . A A . 21 ARG HB3 1 1
19 11763 1 1 21 ARG HD2 H -5.014 -5.708 5.698 1.00 . A A . 21 ARG HD2 1 1
19 11764 1 1 21 ARG HD3 H -4.548 -4.930 7.209 1.00 . A A . 21 ARG HD3 1 1
19 11765 1 1 21 ARG HE H -7.350 -4.715 6.538 1.00 . A A . 21 ARG HE 1 1
19 11766 1 1 21 ARG HG2 H -5.902 -3.584 4.875 1.00 . A A . 21 ARG HG2 1 1
19 11767 1 1 21 ARG HG3 H -4.193 -3.450 5.297 1.00 . A A . 21 ARG HG3 1 1
19 11768 1 1 21 ARG HH11 H -4.889 -6.539 8.192 1.00 . A A . 21 ARG HH11 1 1
19 11769 1 1 21 ARG HH12 H -6.002 -7.303 9.278 1.00 . A A . 21 ARG HH12 1 1
19 11770 1 1 21 ARG HH21 H -8.825 -5.715 7.962 1.00 . A A . 21 ARG HH21 1 1
19 11771 1 1 21 ARG HH22 H -8.241 -6.834 9.145 1.00 . A A . 21 ARG HH22 1 1
19 11772 1 1 21 ARG N N -3.362 -1.304 6.305 1.00 . A A . 21 ARG N 1 1
19 11773 1 1 21 ARG NE N -6.594 -5.187 6.944 1.00 . A A . 21 ARG NE 1 1
19 11774 1 1 21 ARG NH1 N -5.824 -6.676 8.520 1.00 . A A . 21 ARG NH1 1 1
19 11775 1 1 21 ARG NH2 N -8.066 -6.206 8.389 1.00 . A A . 21 ARG NH2 1 1
19 11776 1 1 21 ARG O O -4.776 0.068 8.345 1.00 . A A . 21 ARG O 1 1
19 11777 1 1 22 PHE C C -8.122 2.230 7.212 1.00 . A A . 22 PHE C 1 1
19 11778 1 1 22 PHE CA C -6.664 1.934 7.547 1.00 . A A . 22 PHE CA 1 1
19 11779 1 1 22 PHE CB C -5.813 3.186 7.323 1.00 . A A . 22 PHE CB 1 1
19 11780 1 1 22 PHE CD1 C -3.721 2.349 6.218 1.00 . A A . 22 PHE CD1 1 1
19 11781 1 1 22 PHE CD2 C -3.561 3.226 8.430 1.00 . A A . 22 PHE CD2 1 1
19 11782 1 1 22 PHE CE1 C -2.362 2.098 6.217 1.00 . A A . 22 PHE CE1 1 1
19 11783 1 1 22 PHE CE2 C -2.202 2.977 8.434 1.00 . A A . 22 PHE CE2 1 1
19 11784 1 1 22 PHE CG C -4.335 2.915 7.324 1.00 . A A . 22 PHE CG 1 1
19 11785 1 1 22 PHE CZ C -1.601 2.413 7.326 1.00 . A A . 22 PHE CZ 1 1
19 11786 1 1 22 PHE H H -6.499 0.707 5.830 1.00 . A A . 22 PHE H 1 1
19 11787 1 1 22 PHE HA H -6.596 1.645 8.585 1.00 . A A . 22 PHE HA 1 1
19 11788 1 1 22 PHE HB2 H -6.069 3.620 6.368 1.00 . A A . 22 PHE HB2 1 1
19 11789 1 1 22 PHE HB3 H -6.021 3.899 8.106 1.00 . A A . 22 PHE HB3 1 1
19 11790 1 1 22 PHE HD1 H -4.314 2.103 5.350 1.00 . A A . 22 PHE HD1 1 1
19 11791 1 1 22 PHE HD2 H -4.030 3.667 9.298 1.00 . A A . 22 PHE HD2 1 1
19 11792 1 1 22 PHE HE1 H -1.895 1.657 5.349 1.00 . A A . 22 PHE HE1 1 1
19 11793 1 1 22 PHE HE2 H -1.610 3.225 9.303 1.00 . A A . 22 PHE HE2 1 1
19 11794 1 1 22 PHE HZ H -0.539 2.218 7.327 1.00 . A A . 22 PHE HZ 1 1
19 11795 1 1 22 PHE N N -6.159 0.828 6.741 1.00 . A A . 22 PHE N 1 1
19 11796 1 1 22 PHE O O -8.452 2.592 6.082 1.00 . A A . 22 PHE O 1 1
19 11797 1 1 23 THR C C -10.661 3.704 7.419 1.00 . A A . 23 THR C 1 1
19 11798 1 1 23 THR CA C -10.418 2.322 8.015 1.00 . A A . 23 THR CA 1 1
19 11799 1 1 23 THR CB C -11.189 2.206 9.344 1.00 . A A . 23 THR CB 1 1
19 11800 1 1 23 THR CG2 C -11.191 0.769 9.845 1.00 . A A . 23 THR CG2 1 1
19 11801 1 1 23 THR H H -8.671 1.783 9.082 1.00 . A A . 23 THR H 1 1
19 11802 1 1 23 THR HA H -10.800 1.574 7.335 1.00 . A A . 23 THR HA 1 1
19 11803 1 1 23 THR HB H -12.211 2.515 9.178 1.00 . A A . 23 THR HB 1 1
19 11804 1 1 23 THR HG1 H -10.747 2.690 11.204 1.00 . A A . 23 THR HG1 1 1
19 11805 1 1 23 THR HG21 H -11.232 0.095 9.002 1.00 . A A . 23 THR HG21 1 1
19 11806 1 1 23 THR HG22 H -12.053 0.609 10.475 1.00 . A A . 23 THR HG22 1 1
19 11807 1 1 23 THR HG23 H -10.291 0.584 10.411 1.00 . A A . 23 THR HG23 1 1
19 11808 1 1 23 THR N N -8.995 2.074 8.204 1.00 . A A . 23 THR N 1 1
19 11809 1 1 23 THR O O -11.477 3.862 6.511 1.00 . A A . 23 THR O 1 1
19 11810 1 1 23 THR OG1 O -10.598 3.059 10.330 1.00 . A A . 23 THR OG1 1 1
19 11811 1 1 24 GLN C C -8.861 6.489 6.648 1.00 . A A . 24 GLN C 1 1
19 11812 1 1 24 GLN CA C -10.087 6.068 7.452 1.00 . A A . 24 GLN CA 1 1
19 11813 1 1 24 GLN CB C -10.296 7.027 8.625 1.00 . A A . 24 GLN CB 1 1
19 11814 1 1 24 GLN CD C -11.854 5.812 10.201 1.00 . A A . 24 GLN CD 1 1
19 11815 1 1 24 GLN CG C -11.692 6.960 9.224 1.00 . A A . 24 GLN CG 1 1
19 11816 1 1 24 GLN H H -9.314 4.509 8.656 1.00 . A A . 24 GLN H 1 1
19 11817 1 1 24 GLN HA H -10.954 6.106 6.809 1.00 . A A . 24 GLN HA 1 1
19 11818 1 1 24 GLN HB2 H -9.584 6.789 9.400 1.00 . A A . 24 GLN HB2 1 1
19 11819 1 1 24 GLN HB3 H -10.122 8.037 8.285 1.00 . A A . 24 GLN HB3 1 1
19 11820 1 1 24 GLN HE21 H -11.020 6.893 11.646 1.00 . A A . 24 GLN HE21 1 1
19 11821 1 1 24 GLN HE22 H -11.510 5.296 12.089 1.00 . A A . 24 GLN HE22 1 1
19 11822 1 1 24 GLN HG2 H -11.892 7.885 9.744 1.00 . A A . 24 GLN HG2 1 1
19 11823 1 1 24 GLN HG3 H -12.407 6.837 8.424 1.00 . A A . 24 GLN HG3 1 1
19 11824 1 1 24 GLN N N -9.948 4.699 7.934 1.00 . A A . 24 GLN N 1 1
19 11825 1 1 24 GLN NE2 N -11.417 6.021 11.437 1.00 . A A . 24 GLN NE2 1 1
19 11826 1 1 24 GLN O O -7.740 6.084 6.950 1.00 . A A . 24 GLN O 1 1
19 11827 1 1 24 GLN OE1 O -12.367 4.750 9.848 1.00 . A A . 24 GLN OE1 1 1
19 11828 1 1 25 ASN C C -7.042 8.672 5.562 1.00 . A A . 25 ASN C 1 1
19 11829 1 1 25 ASN CA C -7.997 7.780 4.774 1.00 . A A . 25 ASN CA 1 1
19 11830 1 1 25 ASN CB C -8.556 8.547 3.574 1.00 . A A . 25 ASN CB 1 1
19 11831 1 1 25 ASN CG C -7.477 9.284 2.805 1.00 . A A . 25 ASN CG 1 1
19 11832 1 1 25 ASN H H -10.000 7.594 5.431 1.00 . A A . 25 ASN H 1 1
19 11833 1 1 25 ASN HA H -7.453 6.918 4.418 1.00 . A A . 25 ASN HA 1 1
19 11834 1 1 25 ASN HB2 H -9.038 7.851 2.903 1.00 . A A . 25 ASN HB2 1 1
19 11835 1 1 25 ASN HB3 H -9.281 9.268 3.921 1.00 . A A . 25 ASN HB3 1 1
19 11836 1 1 25 ASN HD21 H -7.078 7.646 1.749 1.00 . A A . 25 ASN HD21 1 1
19 11837 1 1 25 ASN HD22 H -6.125 9.036 1.368 1.00 . A A . 25 ASN HD22 1 1
19 11838 1 1 25 ASN N N -9.084 7.305 5.622 1.00 . A A . 25 ASN N 1 1
19 11839 1 1 25 ASN ND2 N -6.828 8.585 1.880 1.00 . A A . 25 ASN ND2 1 1
19 11840 1 1 25 ASN O O -5.823 8.550 5.446 1.00 . A A . 25 ASN O 1 1
19 11841 1 1 25 ASN OD1 O -7.230 10.467 3.038 1.00 . A A . 25 ASN OD1 1 1
19 11842 1 1 26 SER C C -5.640 9.753 7.827 1.00 . A A . 26 SER C 1 1
19 11843 1 1 26 SER CA C -6.806 10.485 7.170 1.00 . A A . 26 SER CA 1 1
19 11844 1 1 26 SER CB C -7.675 11.149 8.240 1.00 . A A . 26 SER CB 1 1
19 11845 1 1 26 SER H H -8.584 9.618 6.414 1.00 . A A . 26 SER H 1 1
19 11846 1 1 26 SER HA H -6.413 11.247 6.513 1.00 . A A . 26 SER HA 1 1
19 11847 1 1 26 SER HB2 H -7.129 11.966 8.687 1.00 . A A . 26 SER HB2 1 1
19 11848 1 1 26 SER HB3 H -8.578 11.526 7.783 1.00 . A A . 26 SER HB3 1 1
19 11849 1 1 26 SER HG H -8.090 10.684 10.097 1.00 . A A . 26 SER HG 1 1
19 11850 1 1 26 SER N N -7.606 9.570 6.365 1.00 . A A . 26 SER N 1 1
19 11851 1 1 26 SER O O -4.516 10.254 7.860 1.00 . A A . 26 SER O 1 1
19 11852 1 1 26 SER OG O -8.027 10.226 9.256 1.00 . A A . 26 SER OG 1 1
19 11853 1 1 27 HIS C C -3.693 7.549 8.086 1.00 . A A . 27 HIS C 1 1
19 11854 1 1 27 HIS CA C -4.891 7.759 9.007 1.00 . A A . 27 HIS CA 1 1
19 11855 1 1 27 HIS CB C -5.466 6.408 9.432 1.00 . A A . 27 HIS CB 1 1
19 11856 1 1 27 HIS CD2 C -3.558 5.954 11.129 1.00 . A A . 27 HIS CD2 1 1
19 11857 1 1 27 HIS CE1 C -4.677 4.707 12.543 1.00 . A A . 27 HIS CE1 1 1
19 11858 1 1 27 HIS CG C -4.823 5.843 10.661 1.00 . A A . 27 HIS CG 1 1
19 11859 1 1 27 HIS H H -6.831 8.216 8.293 1.00 . A A . 27 HIS H 1 1
19 11860 1 1 27 HIS HA H -4.564 8.294 9.886 1.00 . A A . 27 HIS HA 1 1
19 11861 1 1 27 HIS HB2 H -6.522 6.520 9.632 1.00 . A A . 27 HIS HB2 1 1
19 11862 1 1 27 HIS HB3 H -5.330 5.698 8.629 1.00 . A A . 27 HIS HB3 1 1
19 11863 1 1 27 HIS HD1 H -6.440 4.791 11.509 1.00 . A A . 27 HIS HD1 1 1
19 11864 1 1 27 HIS HD2 H -2.749 6.503 10.668 1.00 . A A . 27 HIS HD2 1 1
19 11865 1 1 27 HIS HE1 H -4.930 4.092 13.394 1.00 . A A . 27 HIS HE1 1 1
19 11866 1 1 27 HIS N N -5.916 8.562 8.351 1.00 . A A . 27 HIS N 1 1
19 11867 1 1 27 HIS ND1 N -5.499 5.055 11.569 1.00 . A A . 27 HIS ND1 1 1
19 11868 1 1 27 HIS NE2 N -3.493 5.239 12.300 1.00 . A A . 27 HIS NE2 1 1
19 11869 1 1 27 HIS O O -2.544 7.727 8.494 1.00 . A A . 27 HIS O 1 1
19 11870 1 1 28 LEU C C -2.098 8.202 5.627 1.00 . A A . 28 LEU C 1 1
19 11871 1 1 28 LEU CA C -2.912 6.934 5.864 1.00 . A A . 28 LEU CA 1 1
19 11872 1 1 28 LEU CB C -3.513 6.446 4.545 1.00 . A A . 28 LEU CB 1 1
19 11873 1 1 28 LEU CD1 C -1.481 5.458 3.460 1.00 . A A . 28 LEU CD1 1 1
19 11874 1 1 28 LEU CD2 C -3.380 6.269 2.048 1.00 . A A . 28 LEU CD2 1 1
19 11875 1 1 28 LEU CG C -2.588 6.492 3.328 1.00 . A A . 28 LEU CG 1 1
19 11876 1 1 28 LEU H H -4.902 7.044 6.577 1.00 . A A . 28 LEU H 1 1
19 11877 1 1 28 LEU HA H -2.260 6.170 6.258 1.00 . A A . 28 LEU HA 1 1
19 11878 1 1 28 LEU HB2 H -3.827 5.423 4.683 1.00 . A A . 28 LEU HB2 1 1
19 11879 1 1 28 LEU HB3 H -4.377 7.059 4.329 1.00 . A A . 28 LEU HB3 1 1
19 11880 1 1 28 LEU HD11 H -0.629 5.904 3.951 1.00 . A A . 28 LEU HD11 1 1
19 11881 1 1 28 LEU HD12 H -1.192 5.113 2.478 1.00 . A A . 28 LEU HD12 1 1
19 11882 1 1 28 LEU HD13 H -1.837 4.622 4.044 1.00 . A A . 28 LEU HD13 1 1
19 11883 1 1 28 LEU HD21 H -3.570 5.213 1.922 1.00 . A A . 28 LEU HD21 1 1
19 11884 1 1 28 LEU HD22 H -2.812 6.636 1.205 1.00 . A A . 28 LEU HD22 1 1
19 11885 1 1 28 LEU HD23 H -4.318 6.801 2.107 1.00 . A A . 28 LEU HD23 1 1
19 11886 1 1 28 LEU HG H -2.127 7.469 3.271 1.00 . A A . 28 LEU HG 1 1
19 11887 1 1 28 LEU N N -3.968 7.170 6.843 1.00 . A A . 28 LEU N 1 1
19 11888 1 1 28 LEU O O -0.867 8.179 5.675 1.00 . A A . 28 LEU O 1 1
19 11889 1 1 29 HIS C C -1.006 10.814 6.134 1.00 . A A . 29 HIS C 1 1
19 11890 1 1 29 HIS CA C -2.132 10.585 5.131 1.00 . A A . 29 HIS CA 1 1
19 11891 1 1 29 HIS CB C -3.144 11.728 5.213 1.00 . A A . 29 HIS CB 1 1
19 11892 1 1 29 HIS CD2 C -4.093 11.183 2.861 1.00 . A A . 29 HIS CD2 1 1
19 11893 1 1 29 HIS CE1 C -4.984 13.136 2.415 1.00 . A A . 29 HIS CE1 1 1
19 11894 1 1 29 HIS CG C -3.859 11.990 3.923 1.00 . A A . 29 HIS CG 1 1
19 11895 1 1 29 HIS H H -3.770 9.261 5.348 1.00 . A A . 29 HIS H 1 1
19 11896 1 1 29 HIS HA H -1.712 10.558 4.137 1.00 . A A . 29 HIS HA 1 1
19 11897 1 1 29 HIS HB2 H -3.886 11.490 5.960 1.00 . A A . 29 HIS HB2 1 1
19 11898 1 1 29 HIS HB3 H -2.630 12.635 5.498 1.00 . A A . 29 HIS HB3 1 1
19 11899 1 1 29 HIS HD1 H -4.427 14.002 4.183 1.00 . A A . 29 HIS HD1 1 1
19 11900 1 1 29 HIS HD2 H -3.786 10.152 2.759 1.00 . A A . 29 HIS HD2 1 1
19 11901 1 1 29 HIS HE1 H -5.504 13.937 1.911 1.00 . A A . 29 HIS HE1 1 1
19 11902 1 1 29 HIS N N -2.792 9.307 5.373 1.00 . A A . 29 HIS N 1 1
19 11903 1 1 29 HIS ND1 N -4.428 13.206 3.611 1.00 . A A . 29 HIS ND1 1 1
19 11904 1 1 29 HIS NE2 N -4.793 11.919 1.938 1.00 . A A . 29 HIS NE2 1 1
19 11905 1 1 29 HIS O O 0.151 10.993 5.753 1.00 . A A . 29 HIS O 1 1
19 11906 1 1 30 SER C C 0.581 9.830 8.578 1.00 . A A . 30 SER C 1 1
19 11907 1 1 30 SER CA C -0.371 11.018 8.475 1.00 . A A . 30 SER CA 1 1
19 11908 1 1 30 SER CB C -1.074 11.240 9.815 1.00 . A A . 30 SER CB 1 1
19 11909 1 1 30 SER H H -2.291 10.658 7.658 1.00 . A A . 30 SER H 1 1
19 11910 1 1 30 SER HA H 0.200 11.901 8.227 1.00 . A A . 30 SER HA 1 1
19 11911 1 1 30 SER HB2 H -1.928 11.883 9.668 1.00 . A A . 30 SER HB2 1 1
19 11912 1 1 30 SER HB3 H -1.403 10.289 10.208 1.00 . A A . 30 SER HB3 1 1
19 11913 1 1 30 SER HG H -0.390 11.504 11.632 1.00 . A A . 30 SER HG 1 1
19 11914 1 1 30 SER N N -1.352 10.807 7.417 1.00 . A A . 30 SER N 1 1
19 11915 1 1 30 SER O O 1.793 10.001 8.714 1.00 . A A . 30 SER O 1 1
19 11916 1 1 30 SER OG O -0.203 11.846 10.754 1.00 . A A . 30 SER OG 1 1
19 11917 1 1 31 HIS C C 1.979 7.446 7.606 1.00 . A A . 31 HIS C 1 1
19 11918 1 1 31 HIS CA C 0.821 7.407 8.599 1.00 . A A . 31 HIS CA 1 1
19 11919 1 1 31 HIS CB C -0.052 6.180 8.334 1.00 . A A . 31 HIS CB 1 1
19 11920 1 1 31 HIS CD2 C 0.805 4.546 6.512 1.00 . A A . 31 HIS CD2 1 1
19 11921 1 1 31 HIS CE1 C 2.021 3.247 7.793 1.00 . A A . 31 HIS CE1 1 1
19 11922 1 1 31 HIS CG C 0.705 5.014 7.778 1.00 . A A . 31 HIS CG 1 1
19 11923 1 1 31 HIS H H -0.948 8.554 8.405 1.00 . A A . 31 HIS H 1 1
19 11924 1 1 31 HIS HA H 1.223 7.344 9.598 1.00 . A A . 31 HIS HA 1 1
19 11925 1 1 31 HIS HB2 H -0.510 5.866 9.261 1.00 . A A . 31 HIS HB2 1 1
19 11926 1 1 31 HIS HB3 H -0.826 6.443 7.627 1.00 . A A . 31 HIS HB3 1 1
19 11927 1 1 31 HIS HD1 H 1.610 4.257 9.524 1.00 . A A . 31 HIS HD1 1 1
19 11928 1 1 31 HIS HD2 H 0.326 4.959 5.635 1.00 . A A . 31 HIS HD2 1 1
19 11929 1 1 31 HIS HE1 H 2.675 2.456 8.129 1.00 . A A . 31 HIS HE1 1 1
19 11930 1 1 31 HIS N N 0.023 8.625 8.513 1.00 . A A . 31 HIS N 1 1
19 11931 1 1 31 HIS ND1 N 1.478 4.178 8.556 1.00 . A A . 31 HIS ND1 1 1
19 11932 1 1 31 HIS NE2 N 1.628 3.447 6.548 1.00 . A A . 31 HIS NE2 1 1
19 11933 1 1 31 HIS O O 3.065 6.940 7.886 1.00 . A A . 31 HIS O 1 1
19 11934 1 1 32 GLN C C 4.049 8.740 5.976 1.00 . A A . 32 GLN C 1 1
19 11935 1 1 32 GLN CA C 2.760 8.151 5.411 1.00 . A A . 32 GLN CA 1 1
19 11936 1 1 32 GLN CB C 2.258 9.011 4.251 1.00 . A A . 32 GLN CB 1 1
19 11937 1 1 32 GLN CD C 2.006 7.538 2.213 1.00 . A A . 32 GLN CD 1 1
19 11938 1 1 32 GLN CG C 1.295 8.283 3.326 1.00 . A A . 32 GLN CG 1 1
19 11939 1 1 32 GLN H H 0.852 8.432 6.282 1.00 . A A . 32 GLN H 1 1
19 11940 1 1 32 GLN HA H 2.964 7.155 5.047 1.00 . A A . 32 GLN HA 1 1
19 11941 1 1 32 GLN HB2 H 1.752 9.877 4.653 1.00 . A A . 32 GLN HB2 1 1
19 11942 1 1 32 GLN HB3 H 3.105 9.338 3.667 1.00 . A A . 32 GLN HB3 1 1
19 11943 1 1 32 GLN HE21 H 0.508 6.236 2.095 1.00 . A A . 32 GLN HE21 1 1
19 11944 1 1 32 GLN HE22 H 1.818 5.976 0.999 1.00 . A A . 32 GLN HE22 1 1
19 11945 1 1 32 GLN HG2 H 0.726 7.573 3.907 1.00 . A A . 32 GLN HG2 1 1
19 11946 1 1 32 GLN HG3 H 0.625 9.006 2.885 1.00 . A A . 32 GLN HG3 1 1
19 11947 1 1 32 GLN N N 1.738 8.048 6.446 1.00 . A A . 32 GLN N 1 1
19 11948 1 1 32 GLN NE2 N 1.382 6.476 1.719 1.00 . A A . 32 GLN NE2 1 1
19 11949 1 1 32 GLN O O 5.144 8.262 5.679 1.00 . A A . 32 GLN O 1 1
19 11950 1 1 32 GLN OE1 O 3.104 7.914 1.802 1.00 . A A . 32 GLN OE1 1 1
19 11951 1 1 33 ARG C C 5.926 9.430 8.153 1.00 . A A . 33 ARG C 1 1
19 11952 1 1 33 ARG CA C 5.063 10.436 7.396 1.00 . A A . 33 ARG CA 1 1
19 11953 1 1 33 ARG CB C 4.606 11.546 8.344 1.00 . A A . 33 ARG CB 1 1
19 11954 1 1 33 ARG CD C 4.072 14.000 8.453 1.00 . A A . 33 ARG CD 1 1
19 11955 1 1 33 ARG CG C 3.956 12.723 7.635 1.00 . A A . 33 ARG CG 1 1
19 11956 1 1 33 ARG CZ C 5.657 15.852 8.769 1.00 . A A . 33 ARG CZ 1 1
19 11957 1 1 33 ARG H H 3.011 10.116 6.990 1.00 . A A . 33 ARG H 1 1
19 11958 1 1 33 ARG HA H 5.651 10.872 6.603 1.00 . A A . 33 ARG HA 1 1
19 11959 1 1 33 ARG HB2 H 3.892 11.136 9.043 1.00 . A A . 33 ARG HB2 1 1
19 11960 1 1 33 ARG HB3 H 5.463 11.912 8.890 1.00 . A A . 33 ARG HB3 1 1
19 11961 1 1 33 ARG HD2 H 3.222 14.629 8.236 1.00 . A A . 33 ARG HD2 1 1
19 11962 1 1 33 ARG HD3 H 4.071 13.741 9.501 1.00 . A A . 33 ARG HD3 1 1
19 11963 1 1 33 ARG HE H 5.876 14.379 7.442 1.00 . A A . 33 ARG HE 1 1
19 11964 1 1 33 ARG HG2 H 4.444 12.872 6.683 1.00 . A A . 33 ARG HG2 1 1
19 11965 1 1 33 ARG HG3 H 2.911 12.502 7.476 1.00 . A A . 33 ARG HG3 1 1
19 11966 1 1 33 ARG HH11 H 4.042 15.899 9.982 1.00 . A A . 33 ARG HH11 1 1
19 11967 1 1 33 ARG HH12 H 5.168 17.199 10.194 1.00 . A A . 33 ARG HH12 1 1
19 11968 1 1 33 ARG HH21 H 7.365 16.086 7.712 1.00 . A A . 33 ARG HH21 1 1
19 11969 1 1 33 ARG HH22 H 7.057 17.305 8.902 1.00 . A A . 33 ARG HH22 1 1
19 11970 1 1 33 ARG N N 3.910 9.780 6.791 1.00 . A A . 33 ARG N 1 1
19 11971 1 1 33 ARG NE N 5.296 14.736 8.146 1.00 . A A . 33 ARG NE 1 1
19 11972 1 1 33 ARG NH1 N 4.893 16.358 9.726 1.00 . A A . 33 ARG NH1 1 1
19 11973 1 1 33 ARG NH2 N 6.786 16.465 8.434 1.00 . A A . 33 ARG NH2 1 1
19 11974 1 1 33 ARG O O 7.124 9.640 8.339 1.00 . A A . 33 ARG O 1 1
19 11975 1 1 34 VAL C C 7.202 6.768 8.520 1.00 . A A . 34 VAL C 1 1
19 11976 1 1 34 VAL CA C 6.018 7.297 9.322 1.00 . A A . 34 VAL CA 1 1
19 11977 1 1 34 VAL CB C 5.086 6.122 9.675 1.00 . A A . 34 VAL CB 1 1
19 11978 1 1 34 VAL CG1 C 5.829 5.079 10.496 1.00 . A A . 34 VAL CG1 1 1
19 11979 1 1 34 VAL CG2 C 3.857 6.622 10.418 1.00 . A A . 34 VAL CG2 1 1
19 11980 1 1 34 VAL H H 4.350 8.225 8.406 1.00 . A A . 34 VAL H 1 1
19 11981 1 1 34 VAL HA H 6.382 7.729 10.242 1.00 . A A . 34 VAL HA 1 1
19 11982 1 1 34 VAL HB H 4.761 5.658 8.755 1.00 . A A . 34 VAL HB 1 1
19 11983 1 1 34 VAL HG11 H 5.282 4.883 11.407 1.00 . A A . 34 VAL HG11 1 1
19 11984 1 1 34 VAL HG12 H 5.919 4.167 9.925 1.00 . A A . 34 VAL HG12 1 1
19 11985 1 1 34 VAL HG13 H 6.813 5.450 10.742 1.00 . A A . 34 VAL HG13 1 1
19 11986 1 1 34 VAL HG21 H 4.095 6.747 11.464 1.00 . A A . 34 VAL HG21 1 1
19 11987 1 1 34 VAL HG22 H 3.547 7.570 10.004 1.00 . A A . 34 VAL HG22 1 1
19 11988 1 1 34 VAL HG23 H 3.056 5.905 10.315 1.00 . A A . 34 VAL HG23 1 1
19 11989 1 1 34 VAL N N 5.307 8.336 8.586 1.00 . A A . 34 VAL N 1 1
19 11990 1 1 34 VAL O O 8.128 6.176 9.077 1.00 . A A . 34 VAL O 1 1
19 11991 1 1 35 HIS C C 9.253 7.649 6.090 1.00 . A A . 35 HIS C 1 1
19 11992 1 1 35 HIS CA C 8.240 6.534 6.330 1.00 . A A . 35 HIS CA 1 1
19 11993 1 1 35 HIS CB C 7.666 6.054 4.997 1.00 . A A . 35 HIS CB 1 1
19 11994 1 1 35 HIS CD2 C 5.367 4.860 4.867 1.00 . A A . 35 HIS CD2 1 1
19 11995 1 1 35 HIS CE1 C 5.985 2.893 5.614 1.00 . A A . 35 HIS CE1 1 1
19 11996 1 1 35 HIS CG C 6.692 4.924 5.136 1.00 . A A . 35 HIS CG 1 1
19 11997 1 1 35 HIS H H 6.404 7.465 6.825 1.00 . A A . 35 HIS H 1 1
19 11998 1 1 35 HIS HA H 8.739 5.709 6.815 1.00 . A A . 35 HIS HA 1 1
19 11999 1 1 35 HIS HB2 H 7.154 6.875 4.517 1.00 . A A . 35 HIS HB2 1 1
19 12000 1 1 35 HIS HB3 H 8.475 5.720 4.363 1.00 . A A . 35 HIS HB3 1 1
19 12001 1 1 35 HIS HD1 H 7.947 3.406 5.883 1.00 . A A . 35 HIS HD1 1 1
19 12002 1 1 35 HIS HD2 H 4.750 5.660 4.482 1.00 . A A . 35 HIS HD2 1 1
19 12003 1 1 35 HIS HE1 H 5.963 1.861 5.931 1.00 . A A . 35 HIS HE1 1 1
19 12004 1 1 35 HIS N N 7.168 6.987 7.210 1.00 . A A . 35 HIS N 1 1
19 12005 1 1 35 HIS ND1 N 7.048 3.677 5.603 1.00 . A A . 35 HIS ND1 1 1
19 12006 1 1 35 HIS NE2 N 4.951 3.587 5.172 1.00 . A A . 35 HIS NE2 1 1
19 12007 1 1 35 HIS O O 10.420 7.389 5.794 1.00 . A A . 35 HIS O 1 1
19 12008 1 1 36 THR C C 10.699 9.772 4.926 1.00 . A A . 36 THR C 1 1
19 12009 1 1 36 THR CA C 9.666 10.046 6.013 1.00 . A A . 36 THR CA 1 1
19 12010 1 1 36 THR CB C 10.395 10.439 7.311 1.00 . A A . 36 THR CB 1 1
19 12011 1 1 36 THR CG2 C 9.486 11.258 8.216 1.00 . A A . 36 THR CG2 1 1
19 12012 1 1 36 THR H H 7.860 9.035 6.455 1.00 . A A . 36 THR H 1 1
19 12013 1 1 36 THR HA H 9.047 10.877 5.706 1.00 . A A . 36 THR HA 1 1
19 12014 1 1 36 THR HB H 11.257 11.038 7.055 1.00 . A A . 36 THR HB 1 1
19 12015 1 1 36 THR HG1 H 11.246 8.661 7.380 1.00 . A A . 36 THR HG1 1 1
19 12016 1 1 36 THR HG21 H 10.071 12.000 8.737 1.00 . A A . 36 THR HG21 1 1
19 12017 1 1 36 THR HG22 H 9.010 10.605 8.933 1.00 . A A . 36 THR HG22 1 1
19 12018 1 1 36 THR HG23 H 8.731 11.748 7.619 1.00 . A A . 36 THR HG23 1 1
19 12019 1 1 36 THR N N 8.800 8.892 6.218 1.00 . A A . 36 THR N 1 1
19 12020 1 1 36 THR O O 11.844 10.213 5.018 1.00 . A A . 36 THR O 1 1
19 12021 1 1 36 THR OG1 O 10.832 9.264 8.003 1.00 . A A . 36 THR OG1 1 1
19 12022 1 1 37 GLY C C 11.949 9.934 2.306 1.00 . A A . 37 GLY C 1 1
19 12023 1 1 37 GLY CA C 11.190 8.721 2.804 1.00 . A A . 37 GLY CA 1 1
19 12024 1 1 37 GLY H H 9.362 8.716 3.874 1.00 . A A . 37 GLY H 1 1
19 12025 1 1 37 GLY HA2 H 11.898 7.980 3.143 1.00 . A A . 37 GLY HA2 1 1
19 12026 1 1 37 GLY HA3 H 10.616 8.309 1.986 1.00 . A A . 37 GLY HA3 1 1
19 12027 1 1 37 GLY N N 10.287 9.041 3.894 1.00 . A A . 37 GLY N 1 1
19 12028 1 1 37 GLY O O 13.153 9.862 2.059 1.00 . A A . 37 GLY O 1 1
19 12029 1 1 38 GLU C C 12.623 12.981 2.805 1.00 . A A . 38 GLU C 1 1
19 12030 1 1 38 GLU CA C 11.861 12.285 1.681 1.00 . A A . 38 GLU CA 1 1
19 12031 1 1 38 GLU CB C 10.798 13.226 1.112 1.00 . A A . 38 GLU CB 1 1
19 12032 1 1 38 GLU CD C 10.041 14.824 2.916 1.00 . A A . 38 GLU CD 1 1
19 12033 1 1 38 GLU CG C 9.707 13.586 2.107 1.00 . A A . 38 GLU CG 1 1
19 12034 1 1 38 GLU H H 10.288 11.046 2.369 1.00 . A A . 38 GLU H 1 1
19 12035 1 1 38 GLU HA H 12.557 12.027 0.897 1.00 . A A . 38 GLU HA 1 1
19 12036 1 1 38 GLU HB2 H 11.277 14.139 0.789 1.00 . A A . 38 GLU HB2 1 1
19 12037 1 1 38 GLU HB3 H 10.335 12.753 0.259 1.00 . A A . 38 GLU HB3 1 1
19 12038 1 1 38 GLU HG2 H 8.789 13.764 1.567 1.00 . A A . 38 GLU HG2 1 1
19 12039 1 1 38 GLU HG3 H 9.570 12.757 2.786 1.00 . A A . 38 GLU HG3 1 1
19 12040 1 1 38 GLU N N 11.245 11.052 2.156 1.00 . A A . 38 GLU N 1 1
19 12041 1 1 38 GLU O O 12.510 14.193 2.990 1.00 . A A . 38 GLU O 1 1
19 12042 1 1 38 GLU OE1 O 9.985 15.936 2.350 1.00 . A A . 38 GLU OE1 1 1
19 12043 1 1 38 GLU OE2 O 10.358 14.681 4.115 1.00 . A A . 38 GLU OE2 1 1
19 12044 1 1 39 LYS C C 15.660 12.421 4.490 1.00 . A A . 39 LYS C 1 1
19 12045 1 1 39 LYS CA C 14.179 12.744 4.662 1.00 . A A . 39 LYS CA 1 1
19 12046 1 1 39 LYS CB C 13.675 12.180 5.992 1.00 . A A . 39 LYS CB 1 1
19 12047 1 1 39 LYS CD C 13.906 12.243 8.493 1.00 . A A . 39 LYS CD 1 1
19 12048 1 1 39 LYS CE C 14.031 13.152 9.706 1.00 . A A . 39 LYS CE 1 1
19 12049 1 1 39 LYS CG C 14.069 13.018 7.196 1.00 . A A . 39 LYS CG 1 1
19 12050 1 1 39 LYS H H 13.446 11.245 3.359 1.00 . A A . 39 LYS H 1 1
19 12051 1 1 39 LYS HA H 14.055 13.816 4.664 1.00 . A A . 39 LYS HA 1 1
19 12052 1 1 39 LYS HB2 H 12.597 12.121 5.958 1.00 . A A . 39 LYS HB2 1 1
19 12053 1 1 39 LYS HB3 H 14.077 11.186 6.124 1.00 . A A . 39 LYS HB3 1 1
19 12054 1 1 39 LYS HD2 H 12.931 11.778 8.505 1.00 . A A . 39 LYS HD2 1 1
19 12055 1 1 39 LYS HD3 H 14.670 11.480 8.544 1.00 . A A . 39 LYS HD3 1 1
19 12056 1 1 39 LYS HE2 H 14.386 12.568 10.541 1.00 . A A . 39 LYS HE2 1 1
19 12057 1 1 39 LYS HE3 H 14.744 13.932 9.482 1.00 . A A . 39 LYS HE3 1 1
19 12058 1 1 39 LYS HG2 H 15.102 13.315 7.094 1.00 . A A . 39 LYS HG2 1 1
19 12059 1 1 39 LYS HG3 H 13.441 13.898 7.232 1.00 . A A . 39 LYS HG3 1 1
19 12060 1 1 39 LYS HZ1 H 12.577 13.715 11.096 1.00 . A A . 39 LYS HZ1 1 1
19 12061 1 1 39 LYS HZ2 H 11.950 13.284 9.585 1.00 . A A . 39 LYS HZ2 1 1
19 12062 1 1 39 LYS HZ3 H 12.720 14.776 9.786 1.00 . A A . 39 LYS HZ3 1 1
19 12063 1 1 39 LYS N N 13.398 12.205 3.555 1.00 . A A . 39 LYS N 1 1
19 12064 1 1 39 LYS NZ N 12.729 13.775 10.068 1.00 . A A . 39 LYS NZ 1 1
19 12065 1 1 39 LYS O O 16.053 11.266 4.320 1.00 . A A . 39 LYS O 1 1
19 12066 1 1 40 PRO C C 18.590 12.620 5.591 1.00 . A A . 40 PRO C 1 1
19 12067 1 1 40 PRO CA C 17.954 13.314 4.391 1.00 . A A . 40 PRO CA 1 1
19 12068 1 1 40 PRO CB C 18.450 14.758 4.284 1.00 . A A . 40 PRO CB 1 1
19 12069 1 1 40 PRO CD C 16.105 14.866 4.737 1.00 . A A . 40 PRO CD 1 1
19 12070 1 1 40 PRO CG C 17.413 15.567 4.983 1.00 . A A . 40 PRO CG 1 1
19 12071 1 1 40 PRO HA H 18.209 12.776 3.489 1.00 . A A . 40 PRO HA 1 1
19 12072 1 1 40 PRO HB2 H 19.413 14.847 4.766 1.00 . A A . 40 PRO HB2 1 1
19 12073 1 1 40 PRO HB3 H 18.534 15.038 3.244 1.00 . A A . 40 PRO HB3 1 1
19 12074 1 1 40 PRO HD2 H 15.457 14.965 5.595 1.00 . A A . 40 PRO HD2 1 1
19 12075 1 1 40 PRO HD3 H 15.626 15.260 3.852 1.00 . A A . 40 PRO HD3 1 1
19 12076 1 1 40 PRO HG2 H 17.626 15.603 6.040 1.00 . A A . 40 PRO HG2 1 1
19 12077 1 1 40 PRO HG3 H 17.386 16.565 4.570 1.00 . A A . 40 PRO HG3 1 1
19 12078 1 1 40 PRO N N 16.504 13.463 4.537 1.00 . A A . 40 PRO N 1 1
19 12079 1 1 40 PRO O O 19.393 11.700 5.434 1.00 . A A . 40 PRO O 1 1
19 12080 1 1 41 SER C C 17.793 12.685 9.177 1.00 . A A . 41 SER C 1 1
19 12081 1 1 41 SER CA C 18.762 12.490 8.015 1.00 . A A . 41 SER CA 1 1
19 12082 1 1 41 SER CB C 20.114 13.123 8.352 1.00 . A A . 41 SER CB 1 1
19 12083 1 1 41 SER H H 17.580 13.802 6.848 1.00 . A A . 41 SER H 1 1
19 12084 1 1 41 SER HA H 18.901 11.432 7.851 1.00 . A A . 41 SER HA 1 1
19 12085 1 1 41 SER HB2 H 20.434 12.785 9.325 1.00 . A A . 41 SER HB2 1 1
19 12086 1 1 41 SER HB3 H 20.842 12.827 7.610 1.00 . A A . 41 SER HB3 1 1
19 12087 1 1 41 SER HG H 19.484 14.832 7.629 1.00 . A A . 41 SER HG 1 1
19 12088 1 1 41 SER N N 18.225 13.066 6.788 1.00 . A A . 41 SER N 1 1
19 12089 1 1 41 SER O O 17.024 13.645 9.204 1.00 . A A . 41 SER O 1 1
19 12090 1 1 41 SER OG O 20.025 14.537 8.366 1.00 . A A . 41 SER OG 1 1
19 12091 1 1 42 GLY C C 17.719 12.040 12.586 1.00 . A A . 42 GLY C 1 1
19 12092 1 1 42 GLY CA C 16.957 11.853 11.288 1.00 . A A . 42 GLY CA 1 1
19 12093 1 1 42 GLY H H 18.470 11.021 10.062 1.00 . A A . 42 GLY H 1 1
19 12094 1 1 42 GLY HA2 H 16.287 12.689 11.153 1.00 . A A . 42 GLY HA2 1 1
19 12095 1 1 42 GLY HA3 H 16.376 10.945 11.353 1.00 . A A . 42 GLY HA3 1 1
19 12096 1 1 42 GLY N N 17.836 11.766 10.137 1.00 . A A . 42 GLY N 1 1
19 12097 1 1 42 GLY O O 18.905 12.370 12.592 1.00 . A A . 42 GLY O 1 1
19 12098 1 1 43 PRO C C 18.645 10.873 15.345 1.00 . A A . 43 PRO C 1 1
19 12099 1 1 43 PRO CA C 17.629 11.970 15.047 1.00 . A A . 43 PRO CA 1 1
19 12100 1 1 43 PRO CB C 16.428 11.858 15.990 1.00 . A A . 43 PRO CB 1 1
19 12101 1 1 43 PRO CD C 15.613 11.433 13.784 1.00 . A A . 43 PRO CD 1 1
19 12102 1 1 43 PRO CG C 15.422 11.066 15.229 1.00 . A A . 43 PRO CG 1 1
19 12103 1 1 43 PRO HA H 18.096 12.936 15.170 1.00 . A A . 43 PRO HA 1 1
19 12104 1 1 43 PRO HB2 H 16.726 11.351 16.897 1.00 . A A . 43 PRO HB2 1 1
19 12105 1 1 43 PRO HB3 H 16.058 12.844 16.227 1.00 . A A . 43 PRO HB3 1 1
19 12106 1 1 43 PRO HD2 H 15.420 10.580 13.149 1.00 . A A . 43 PRO HD2 1 1
19 12107 1 1 43 PRO HD3 H 14.970 12.258 13.516 1.00 . A A . 43 PRO HD3 1 1
19 12108 1 1 43 PRO HG2 H 15.598 10.011 15.375 1.00 . A A . 43 PRO HG2 1 1
19 12109 1 1 43 PRO HG3 H 14.426 11.330 15.554 1.00 . A A . 43 PRO HG3 1 1
19 12110 1 1 43 PRO N N 17.030 11.828 13.716 1.00 . A A . 43 PRO N 1 1
19 12111 1 1 43 PRO O O 19.700 11.133 15.924 1.00 . A A . 43 PRO O 1 1
19 12112 1 1 44 SER C C 19.607 8.421 16.643 1.00 . A A . 44 SER C 1 1
19 12113 1 1 44 SER CA C 19.205 8.511 15.174 1.00 . A A . 44 SER CA 1 1
19 12114 1 1 44 SER CB C 20.454 8.625 14.298 1.00 . A A . 44 SER CB 1 1
19 12115 1 1 44 SER H H 17.465 9.505 14.490 1.00 . A A . 44 SER H 1 1
19 12116 1 1 44 SER HA H 18.667 7.614 14.905 1.00 . A A . 44 SER HA 1 1
19 12117 1 1 44 SER HB2 H 20.164 8.915 13.299 1.00 . A A . 44 SER HB2 1 1
19 12118 1 1 44 SER HB3 H 21.114 9.372 14.713 1.00 . A A . 44 SER HB3 1 1
19 12119 1 1 44 SER HG H 21.562 7.211 15.078 1.00 . A A . 44 SER HG 1 1
19 12120 1 1 44 SER N N 18.321 9.648 14.946 1.00 . A A . 44 SER N 1 1
19 12121 1 1 44 SER O O 20.765 8.159 16.966 1.00 . A A . 44 SER O 1 1
19 12122 1 1 44 SER OG O 21.145 7.390 14.232 1.00 . A A . 44 SER OG 1 1
19 12123 1 1 45 SER C C 18.468 7.242 19.542 1.00 . A A . 45 SER C 1 1
19 12124 1 1 45 SER CA C 18.893 8.588 18.964 1.00 . A A . 45 SER CA 1 1
19 12125 1 1 45 SER CB C 18.148 9.719 19.676 1.00 . A A . 45 SER CB 1 1
19 12126 1 1 45 SER H H 17.737 8.845 17.209 1.00 . A A . 45 SER H 1 1
19 12127 1 1 45 SER HA H 19.954 8.715 19.119 1.00 . A A . 45 SER HA 1 1
19 12128 1 1 45 SER HB2 H 18.351 10.653 19.174 1.00 . A A . 45 SER HB2 1 1
19 12129 1 1 45 SER HB3 H 17.086 9.520 19.649 1.00 . A A . 45 SER HB3 1 1
19 12130 1 1 45 SER HG H 19.407 10.277 21.070 1.00 . A A . 45 SER HG 1 1
19 12131 1 1 45 SER N N 18.640 8.640 17.529 1.00 . A A . 45 SER N 1 1
19 12132 1 1 45 SER O O 19.217 6.609 20.286 1.00 . A A . 45 SER O 1 1
19 12133 1 1 45 SER OG O 18.558 9.829 21.028 1.00 . A A . 45 SER OG 1 1
19 12134 1 1 46 GLY C C 15.274 5.590 20.001 1.00 . A A . 46 GLY C 1 1
19 12135 1 1 46 GLY CA C 16.756 5.541 19.686 1.00 . A A . 46 GLY CA 1 1
19 12136 1 1 46 GLY H H 16.707 7.357 18.597 1.00 . A A . 46 GLY H 1 1
19 12137 1 1 46 GLY HA2 H 16.930 4.782 18.938 1.00 . A A . 46 GLY HA2 1 1
19 12138 1 1 46 GLY HA3 H 17.294 5.277 20.584 1.00 . A A . 46 GLY HA3 1 1
19 12139 1 1 46 GLY N N 17.260 6.810 19.194 1.00 . A A . 46 GLY N 1 1
19 12140 1 1 46 GLY O O 14.489 5.967 19.132 1.00 . A A . 46 GLY O 1 1
19 12141 2 2 1 ZN ZN ZN 3.225 2.811 5.341 1.00 . B A . 201 ZN ZN 1 1
20 12142 1 1 1 GLY C C -7.940 -22.389 7.952 1.00 . A A . 1 GLY C 1 1
20 12143 1 1 1 GLY CA C -8.566 -23.683 8.434 1.00 . A A . 1 GLY CA 1 1
20 12144 1 1 1 GLY H1 H -10.573 -23.747 7.764 1.00 . A A . 1 GLY H1 1 1
20 12145 1 1 1 GLY HA2 H -8.921 -23.544 9.445 1.00 . A A . 1 GLY HA2 1 1
20 12146 1 1 1 GLY HA3 H -7.812 -24.457 8.431 1.00 . A A . 1 GLY HA3 1 1
20 12147 1 1 1 GLY N N -9.676 -24.107 7.602 1.00 . A A . 1 GLY N 1 1
20 12148 1 1 1 GLY O O -8.027 -21.361 8.623 1.00 . A A . 1 GLY O 1 1
20 12149 1 1 2 SER C C -7.532 -20.025 6.387 1.00 . A A . 2 SER C 1 1
20 12150 1 1 2 SER CA C -6.659 -21.264 6.215 1.00 . A A . 2 SER CA 1 1
20 12151 1 1 2 SER CB C -6.360 -21.489 4.731 1.00 . A A . 2 SER CB 1 1
20 12152 1 1 2 SER H H -7.272 -23.289 6.296 1.00 . A A . 2 SER H 1 1
20 12153 1 1 2 SER HA H -5.728 -21.111 6.741 1.00 . A A . 2 SER HA 1 1
20 12154 1 1 2 SER HB2 H -6.127 -22.530 4.567 1.00 . A A . 2 SER HB2 1 1
20 12155 1 1 2 SER HB3 H -7.228 -21.218 4.147 1.00 . A A . 2 SER HB3 1 1
20 12156 1 1 2 SER HG H -4.584 -21.272 3.934 1.00 . A A . 2 SER HG 1 1
20 12157 1 1 2 SER N N -7.306 -22.440 6.784 1.00 . A A . 2 SER N 1 1
20 12158 1 1 2 SER O O -8.760 -20.112 6.378 1.00 . A A . 2 SER O 1 1
20 12159 1 1 2 SER OG O -5.260 -20.702 4.307 1.00 . A A . 2 SER OG 1 1
20 12160 1 1 3 SER C C -8.266 -17.177 5.421 1.00 . A A . 3 SER C 1 1
20 12161 1 1 3 SER CA C -7.606 -17.616 6.725 1.00 . A A . 3 SER CA 1 1
20 12162 1 1 3 SER CB C -6.652 -16.527 7.219 1.00 . A A . 3 SER CB 1 1
20 12163 1 1 3 SER H H -5.909 -18.869 6.545 1.00 . A A . 3 SER H 1 1
20 12164 1 1 3 SER HA H -8.373 -17.775 7.468 1.00 . A A . 3 SER HA 1 1
20 12165 1 1 3 SER HB2 H -7.163 -15.576 7.215 1.00 . A A . 3 SER HB2 1 1
20 12166 1 1 3 SER HB3 H -6.334 -16.760 8.225 1.00 . A A . 3 SER HB3 1 1
20 12167 1 1 3 SER HG H -5.446 -15.548 6.025 1.00 . A A . 3 SER HG 1 1
20 12168 1 1 3 SER N N -6.889 -18.873 6.546 1.00 . A A . 3 SER N 1 1
20 12169 1 1 3 SER O O -7.593 -16.951 4.417 1.00 . A A . 3 SER O 1 1
20 12170 1 1 3 SER OG O -5.508 -16.434 6.387 1.00 . A A . 3 SER OG 1 1
20 12171 1 1 4 GLY C C -11.525 -15.787 4.593 1.00 . A A . 4 GLY C 1 1
20 12172 1 1 4 GLY CA C -10.321 -16.646 4.262 1.00 . A A . 4 GLY CA 1 1
20 12173 1 1 4 GLY H H -10.075 -17.250 6.277 1.00 . A A . 4 GLY H 1 1
20 12174 1 1 4 GLY HA2 H -9.658 -16.086 3.620 1.00 . A A . 4 GLY HA2 1 1
20 12175 1 1 4 GLY HA3 H -10.656 -17.528 3.736 1.00 . A A . 4 GLY HA3 1 1
20 12176 1 1 4 GLY N N -9.590 -17.057 5.447 1.00 . A A . 4 GLY N 1 1
20 12177 1 1 4 GLY O O -12.554 -16.294 5.040 1.00 . A A . 4 GLY O 1 1
20 12178 1 1 5 SER C C -13.332 -13.311 3.415 1.00 . A A . 5 SER C 1 1
20 12179 1 1 5 SER CA C -12.482 -13.550 4.659 1.00 . A A . 5 SER CA 1 1
20 12180 1 1 5 SER CB C -11.921 -12.221 5.170 1.00 . A A . 5 SER CB 1 1
20 12181 1 1 5 SER H H -10.552 -14.138 4.018 1.00 . A A . 5 SER H 1 1
20 12182 1 1 5 SER HA H -13.103 -13.987 5.426 1.00 . A A . 5 SER HA 1 1
20 12183 1 1 5 SER HB2 H -10.963 -12.037 4.709 1.00 . A A . 5 SER HB2 1 1
20 12184 1 1 5 SER HB3 H -12.603 -11.423 4.914 1.00 . A A . 5 SER HB3 1 1
20 12185 1 1 5 SER HG H -11.966 -11.383 6.940 1.00 . A A . 5 SER HG 1 1
20 12186 1 1 5 SER N N -11.397 -14.482 4.376 1.00 . A A . 5 SER N 1 1
20 12187 1 1 5 SER O O -12.832 -12.854 2.386 1.00 . A A . 5 SER O 1 1
20 12188 1 1 5 SER OG O -11.753 -12.246 6.577 1.00 . A A . 5 SER OG 1 1
20 12189 1 1 6 SER C C -16.522 -12.312 2.678 1.00 . A A . 6 SER C 1 1
20 12190 1 1 6 SER CA C -15.540 -13.446 2.399 1.00 . A A . 6 SER CA 1 1
20 12191 1 1 6 SER CB C -16.304 -14.744 2.130 1.00 . A A . 6 SER CB 1 1
20 12192 1 1 6 SER H H -14.959 -13.983 4.363 1.00 . A A . 6 SER H 1 1
20 12193 1 1 6 SER HA H -14.956 -13.194 1.526 1.00 . A A . 6 SER HA 1 1
20 12194 1 1 6 SER HB2 H -16.539 -15.222 3.070 1.00 . A A . 6 SER HB2 1 1
20 12195 1 1 6 SER HB3 H -17.220 -14.516 1.604 1.00 . A A . 6 SER HB3 1 1
20 12196 1 1 6 SER HG H -14.955 -15.134 0.765 1.00 . A A . 6 SER HG 1 1
20 12197 1 1 6 SER N N -14.620 -13.623 3.517 1.00 . A A . 6 SER N 1 1
20 12198 1 1 6 SER O O -17.714 -12.425 2.395 1.00 . A A . 6 SER O 1 1
20 12199 1 1 6 SER OG O -15.534 -15.636 1.344 1.00 . A A . 6 SER OG 1 1
20 12200 1 1 7 GLY C C -16.647 -8.926 2.585 1.00 . A A . 7 GLY C 1 1
20 12201 1 1 7 GLY CA C -16.856 -10.080 3.545 1.00 . A A . 7 GLY CA 1 1
20 12202 1 1 7 GLY H H -15.053 -11.186 3.441 1.00 . A A . 7 GLY H 1 1
20 12203 1 1 7 GLY HA2 H -17.889 -10.390 3.501 1.00 . A A . 7 GLY HA2 1 1
20 12204 1 1 7 GLY HA3 H -16.635 -9.744 4.548 1.00 . A A . 7 GLY HA3 1 1
20 12205 1 1 7 GLY N N -16.011 -11.219 3.237 1.00 . A A . 7 GLY N 1 1
20 12206 1 1 7 GLY O O -17.126 -8.958 1.452 1.00 . A A . 7 GLY O 1 1
20 12207 1 1 8 SER C C -14.177 -6.625 1.884 1.00 . A A . 8 SER C 1 1
20 12208 1 1 8 SER CA C -15.663 -6.731 2.214 1.00 . A A . 8 SER CA 1 1
20 12209 1 1 8 SER CB C -16.130 -5.461 2.929 1.00 . A A . 8 SER CB 1 1
20 12210 1 1 8 SER H H -15.575 -7.936 3.952 1.00 . A A . 8 SER H 1 1
20 12211 1 1 8 SER HA H -16.218 -6.840 1.294 1.00 . A A . 8 SER HA 1 1
20 12212 1 1 8 SER HB2 H -15.827 -5.502 3.964 1.00 . A A . 8 SER HB2 1 1
20 12213 1 1 8 SER HB3 H -15.680 -4.599 2.456 1.00 . A A . 8 SER HB3 1 1
20 12214 1 1 8 SER HG H -17.835 -4.732 3.560 1.00 . A A . 8 SER HG 1 1
20 12215 1 1 8 SER N N -15.930 -7.903 3.039 1.00 . A A . 8 SER N 1 1
20 12216 1 1 8 SER O O -13.591 -5.546 1.946 1.00 . A A . 8 SER O 1 1
20 12217 1 1 8 SER OG O -17.539 -5.331 2.870 1.00 . A A . 8 SER OG 1 1
20 12218 1 1 9 GLY C C -11.307 -7.116 2.264 1.00 . A A . 9 GLY C 1 1
20 12219 1 1 9 GLY CA C -12.162 -7.772 1.198 1.00 . A A . 9 GLY CA 1 1
20 12220 1 1 9 GLY H H -14.092 -8.589 1.501 1.00 . A A . 9 GLY H 1 1
20 12221 1 1 9 GLY HA2 H -11.843 -8.796 1.075 1.00 . A A . 9 GLY HA2 1 1
20 12222 1 1 9 GLY HA3 H -12.019 -7.246 0.265 1.00 . A A . 9 GLY HA3 1 1
20 12223 1 1 9 GLY N N -13.574 -7.757 1.533 1.00 . A A . 9 GLY N 1 1
20 12224 1 1 9 GLY O O -11.328 -7.526 3.424 1.00 . A A . 9 GLY O 1 1
20 12225 1 1 10 GLU C C -9.841 -3.876 2.648 1.00 . A A . 10 GLU C 1 1
20 12226 1 1 10 GLU CA C -9.682 -5.386 2.801 1.00 . A A . 10 GLU CA 1 1
20 12227 1 1 10 GLU CB C -8.221 -5.781 2.574 1.00 . A A . 10 GLU CB 1 1
20 12228 1 1 10 GLU CD C -6.652 -7.737 2.275 1.00 . A A . 10 GLU CD 1 1
20 12229 1 1 10 GLU CG C -7.919 -7.226 2.932 1.00 . A A . 10 GLU CG 1 1
20 12230 1 1 10 GLU H H -10.577 -5.816 0.931 1.00 . A A . 10 GLU H 1 1
20 12231 1 1 10 GLU HA H -9.969 -5.666 3.803 1.00 . A A . 10 GLU HA 1 1
20 12232 1 1 10 GLU HB2 H -7.978 -5.631 1.532 1.00 . A A . 10 GLU HB2 1 1
20 12233 1 1 10 GLU HB3 H -7.591 -5.143 3.176 1.00 . A A . 10 GLU HB3 1 1
20 12234 1 1 10 GLU HG2 H -7.806 -7.302 4.003 1.00 . A A . 10 GLU HG2 1 1
20 12235 1 1 10 GLU HG3 H -8.746 -7.843 2.614 1.00 . A A . 10 GLU HG3 1 1
20 12236 1 1 10 GLU N N -10.550 -6.097 1.870 1.00 . A A . 10 GLU N 1 1
20 12237 1 1 10 GLU O O -10.429 -3.396 1.678 1.00 . A A . 10 GLU O 1 1
20 12238 1 1 10 GLU OE1 O -5.583 -7.128 2.493 1.00 . A A . 10 GLU OE1 1 1
20 12239 1 1 10 GLU OE2 O -6.728 -8.746 1.543 1.00 . A A . 10 GLU OE2 1 1
20 12240 1 1 11 LYS C C -8.876 -1.123 2.265 1.00 . A A . 11 LYS C 1 1
20 12241 1 1 11 LYS CA C -9.396 -1.675 3.589 1.00 . A A . 11 LYS CA 1 1
20 12242 1 1 11 LYS CB C -8.598 -1.079 4.751 1.00 . A A . 11 LYS CB 1 1
20 12243 1 1 11 LYS CD C -10.478 -1.155 6.415 1.00 . A A . 11 LYS CD 1 1
20 12244 1 1 11 LYS CE C -11.475 -2.201 5.941 1.00 . A A . 11 LYS CE 1 1
20 12245 1 1 11 LYS CG C -9.048 -1.573 6.115 1.00 . A A . 11 LYS CG 1 1
20 12246 1 1 11 LYS H H -8.858 -3.571 4.362 1.00 . A A . 11 LYS H 1 1
20 12247 1 1 11 LYS HA H -10.434 -1.399 3.698 1.00 . A A . 11 LYS HA 1 1
20 12248 1 1 11 LYS HB2 H -7.556 -1.334 4.624 1.00 . A A . 11 LYS HB2 1 1
20 12249 1 1 11 LYS HB3 H -8.701 -0.004 4.728 1.00 . A A . 11 LYS HB3 1 1
20 12250 1 1 11 LYS HD2 H -10.590 -1.025 7.481 1.00 . A A . 11 LYS HD2 1 1
20 12251 1 1 11 LYS HD3 H -10.683 -0.220 5.913 1.00 . A A . 11 LYS HD3 1 1
20 12252 1 1 11 LYS HE2 H -12.393 -1.705 5.666 1.00 . A A . 11 LYS HE2 1 1
20 12253 1 1 11 LYS HE3 H -11.066 -2.704 5.077 1.00 . A A . 11 LYS HE3 1 1
20 12254 1 1 11 LYS HG2 H -8.988 -2.651 6.136 1.00 . A A . 11 LYS HG2 1 1
20 12255 1 1 11 LYS HG3 H -8.396 -1.159 6.871 1.00 . A A . 11 LYS HG3 1 1
20 12256 1 1 11 LYS HZ1 H -12.566 -2.893 7.582 1.00 . A A . 11 LYS HZ1 1 1
20 12257 1 1 11 LYS HZ2 H -10.933 -3.338 7.606 1.00 . A A . 11 LYS HZ2 1 1
20 12258 1 1 11 LYS HZ3 H -12.009 -4.122 6.562 1.00 . A A . 11 LYS HZ3 1 1
20 12259 1 1 11 LYS N N -9.314 -3.131 3.614 1.00 . A A . 11 LYS N 1 1
20 12260 1 1 11 LYS NZ N -11.766 -3.209 6.997 1.00 . A A . 11 LYS NZ 1 1
20 12261 1 1 11 LYS O O -7.867 -1.581 1.728 1.00 . A A . 11 LYS O 1 1
20 12262 1 1 12 PRO C C -7.929 1.346 0.580 1.00 . A A . 12 PRO C 1 1
20 12263 1 1 12 PRO CA C -9.206 0.521 0.460 1.00 . A A . 12 PRO CA 1 1
20 12264 1 1 12 PRO CB C -10.401 1.426 0.152 1.00 . A A . 12 PRO CB 1 1
20 12265 1 1 12 PRO CD C -10.792 0.479 2.312 1.00 . A A . 12 PRO CD 1 1
20 12266 1 1 12 PRO CG C -11.011 1.713 1.481 1.00 . A A . 12 PRO CG 1 1
20 12267 1 1 12 PRO HA H -9.090 -0.206 -0.331 1.00 . A A . 12 PRO HA 1 1
20 12268 1 1 12 PRO HB2 H -10.056 2.331 -0.329 1.00 . A A . 12 PRO HB2 1 1
20 12269 1 1 12 PRO HB3 H -11.092 0.909 -0.496 1.00 . A A . 12 PRO HB3 1 1
20 12270 1 1 12 PRO HD2 H -10.631 0.744 3.346 1.00 . A A . 12 PRO HD2 1 1
20 12271 1 1 12 PRO HD3 H -11.633 -0.192 2.219 1.00 . A A . 12 PRO HD3 1 1
20 12272 1 1 12 PRO HG2 H -10.522 2.562 1.934 1.00 . A A . 12 PRO HG2 1 1
20 12273 1 1 12 PRO HG3 H -12.068 1.904 1.366 1.00 . A A . 12 PRO HG3 1 1
20 12274 1 1 12 PRO N N -9.579 -0.116 1.726 1.00 . A A . 12 PRO N 1 1
20 12275 1 1 12 PRO O O -7.022 1.229 -0.244 1.00 . A A . 12 PRO O 1 1
20 12276 1 1 13 PHE C C -5.550 2.219 2.439 1.00 . A A . 13 PHE C 1 1
20 12277 1 1 13 PHE CA C -6.699 3.026 1.840 1.00 . A A . 13 PHE CA 1 1
20 12278 1 1 13 PHE CB C -7.059 4.188 2.769 1.00 . A A . 13 PHE CB 1 1
20 12279 1 1 13 PHE CD1 C -8.383 5.808 1.384 1.00 . A A . 13 PHE CD1 1 1
20 12280 1 1 13 PHE CD2 C -9.518 4.575 3.080 1.00 . A A . 13 PHE CD2 1 1
20 12281 1 1 13 PHE CE1 C -9.566 6.438 1.044 1.00 . A A . 13 PHE CE1 1 1
20 12282 1 1 13 PHE CE2 C -10.704 5.201 2.745 1.00 . A A . 13 PHE CE2 1 1
20 12283 1 1 13 PHE CG C -8.346 4.871 2.403 1.00 . A A . 13 PHE CG 1 1
20 12284 1 1 13 PHE CZ C -10.727 6.135 1.727 1.00 . A A . 13 PHE CZ 1 1
20 12285 1 1 13 PHE H H -8.620 2.229 2.236 1.00 . A A . 13 PHE H 1 1
20 12286 1 1 13 PHE HA H -6.386 3.422 0.887 1.00 . A A . 13 PHE HA 1 1
20 12287 1 1 13 PHE HB2 H -7.155 3.817 3.778 1.00 . A A . 13 PHE HB2 1 1
20 12288 1 1 13 PHE HB3 H -6.269 4.924 2.734 1.00 . A A . 13 PHE HB3 1 1
20 12289 1 1 13 PHE HD1 H -7.474 6.046 0.849 1.00 . A A . 13 PHE HD1 1 1
20 12290 1 1 13 PHE HD2 H -9.501 3.847 3.877 1.00 . A A . 13 PHE HD2 1 1
20 12291 1 1 13 PHE HE1 H -9.580 7.167 0.248 1.00 . A A . 13 PHE HE1 1 1
20 12292 1 1 13 PHE HE2 H -11.611 4.963 3.280 1.00 . A A . 13 PHE HE2 1 1
20 12293 1 1 13 PHE HZ H -11.652 6.625 1.463 1.00 . A A . 13 PHE HZ 1 1
20 12294 1 1 13 PHE N N -7.865 2.180 1.613 1.00 . A A . 13 PHE N 1 1
20 12295 1 1 13 PHE O O -5.516 1.969 3.643 1.00 . A A . 13 PHE O 1 1
20 12296 1 1 14 GLN C C -2.158 1.732 1.665 1.00 . A A . 14 GLN C 1 1
20 12297 1 1 14 GLN CA C -3.464 1.035 2.033 1.00 . A A . 14 GLN CA 1 1
20 12298 1 1 14 GLN CB C -3.500 -0.364 1.415 1.00 . A A . 14 GLN CB 1 1
20 12299 1 1 14 GLN CD C -4.485 -2.681 1.631 1.00 . A A . 14 GLN CD 1 1
20 12300 1 1 14 GLN CG C -4.689 -1.198 1.866 1.00 . A A . 14 GLN CG 1 1
20 12301 1 1 14 GLN H H -4.696 2.045 0.640 1.00 . A A . 14 GLN H 1 1
20 12302 1 1 14 GLN HA H -3.519 0.945 3.107 1.00 . A A . 14 GLN HA 1 1
20 12303 1 1 14 GLN HB2 H -3.541 -0.270 0.340 1.00 . A A . 14 GLN HB2 1 1
20 12304 1 1 14 GLN HB3 H -2.597 -0.889 1.688 1.00 . A A . 14 GLN HB3 1 1
20 12305 1 1 14 GLN HE21 H -2.858 -2.663 2.773 1.00 . A A . 14 GLN HE21 1 1
20 12306 1 1 14 GLN HE22 H -3.278 -4.193 2.090 1.00 . A A . 14 GLN HE22 1 1
20 12307 1 1 14 GLN HG2 H -4.847 -1.035 2.922 1.00 . A A . 14 GLN HG2 1 1
20 12308 1 1 14 GLN HG3 H -5.564 -0.878 1.319 1.00 . A A . 14 GLN HG3 1 1
20 12309 1 1 14 GLN N N -4.613 1.814 1.588 1.00 . A A . 14 GLN N 1 1
20 12310 1 1 14 GLN NE2 N -3.434 -3.235 2.224 1.00 . A A . 14 GLN NE2 1 1
20 12311 1 1 14 GLN O O -2.029 2.299 0.580 1.00 . A A . 14 GLN O 1 1
20 12312 1 1 14 GLN OE1 O -5.263 -3.322 0.924 1.00 . A A . 14 GLN OE1 1 1
20 12313 1 1 15 CYS C C 0.717 1.836 1.035 1.00 . A A . 15 CYS C 1 1
20 12314 1 1 15 CYS CA C 0.105 2.313 2.349 1.00 . A A . 15 CYS CA 1 1
20 12315 1 1 15 CYS CB C 1.054 2.004 3.508 1.00 . A A . 15 CYS CB 1 1
20 12316 1 1 15 CYS H H -1.354 1.218 3.423 1.00 . A A . 15 CYS H 1 1
20 12317 1 1 15 CYS HA H -0.048 3.380 2.294 1.00 . A A . 15 CYS HA 1 1
20 12318 1 1 15 CYS HB2 H 0.483 1.940 4.423 1.00 . A A . 15 CYS HB2 1 1
20 12319 1 1 15 CYS HB3 H 1.538 1.057 3.324 1.00 . A A . 15 CYS HB3 1 1
20 12320 1 1 15 CYS N N -1.192 1.686 2.576 1.00 . A A . 15 CYS N 1 1
20 12321 1 1 15 CYS O O 0.208 0.912 0.401 1.00 . A A . 15 CYS O 1 1
20 12322 1 1 15 CYS SG S 2.356 3.255 3.756 1.00 . A A . 15 CYS SG 1 1
20 12323 1 1 16 GLU C C 3.890 1.572 -0.321 1.00 . A A . 16 GLU C 1 1
20 12324 1 1 16 GLU CA C 2.493 2.115 -0.606 1.00 . A A . 16 GLU CA 1 1
20 12325 1 1 16 GLU CB C 2.585 3.328 -1.533 1.00 . A A . 16 GLU CB 1 1
20 12326 1 1 16 GLU CD C 1.089 2.192 -3.221 1.00 . A A . 16 GLU CD 1 1
20 12327 1 1 16 GLU CG C 1.396 3.471 -2.468 1.00 . A A . 16 GLU CG 1 1
20 12328 1 1 16 GLU H H 2.170 3.203 1.182 1.00 . A A . 16 GLU H 1 1
20 12329 1 1 16 GLU HA H 1.913 1.345 -1.092 1.00 . A A . 16 GLU HA 1 1
20 12330 1 1 16 GLU HB2 H 2.653 4.223 -0.931 1.00 . A A . 16 GLU HB2 1 1
20 12331 1 1 16 GLU HB3 H 3.479 3.241 -2.133 1.00 . A A . 16 GLU HB3 1 1
20 12332 1 1 16 GLU HG2 H 0.529 3.746 -1.888 1.00 . A A . 16 GLU HG2 1 1
20 12333 1 1 16 GLU HG3 H 1.610 4.251 -3.185 1.00 . A A . 16 GLU HG3 1 1
20 12334 1 1 16 GLU N N 1.812 2.474 0.633 1.00 . A A . 16 GLU N 1 1
20 12335 1 1 16 GLU O O 4.470 0.861 -1.141 1.00 . A A . 16 GLU O 1 1
20 12336 1 1 16 GLU OE1 O 2.035 1.578 -3.758 1.00 . A A . 16 GLU OE1 1 1
20 12337 1 1 16 GLU OE2 O -0.097 1.804 -3.274 1.00 . A A . 16 GLU OE2 1 1
20 12338 1 1 17 GLU C C 5.665 0.242 2.157 1.00 . A A . 17 GLU C 1 1
20 12339 1 1 17 GLU CA C 5.753 1.459 1.241 1.00 . A A . 17 GLU CA 1 1
20 12340 1 1 17 GLU CB C 6.513 2.586 1.944 1.00 . A A . 17 GLU CB 1 1
20 12341 1 1 17 GLU CD C 7.391 3.449 -0.262 1.00 . A A . 17 GLU CD 1 1
20 12342 1 1 17 GLU CG C 6.747 3.803 1.064 1.00 . A A . 17 GLU CG 1 1
20 12343 1 1 17 GLU H H 3.912 2.480 1.461 1.00 . A A . 17 GLU H 1 1
20 12344 1 1 17 GLU HA H 6.287 1.182 0.345 1.00 . A A . 17 GLU HA 1 1
20 12345 1 1 17 GLU HB2 H 5.950 2.897 2.812 1.00 . A A . 17 GLU HB2 1 1
20 12346 1 1 17 GLU HB3 H 7.474 2.210 2.265 1.00 . A A . 17 GLU HB3 1 1
20 12347 1 1 17 GLU HG2 H 5.798 4.279 0.870 1.00 . A A . 17 GLU HG2 1 1
20 12348 1 1 17 GLU HG3 H 7.393 4.491 1.589 1.00 . A A . 17 GLU HG3 1 1
20 12349 1 1 17 GLU N N 4.424 1.912 0.849 1.00 . A A . 17 GLU N 1 1
20 12350 1 1 17 GLU O O 6.604 -0.550 2.248 1.00 . A A . 17 GLU O 1 1
20 12351 1 1 17 GLU OE1 O 8.612 3.187 -0.277 1.00 . A A . 17 GLU OE1 1 1
20 12352 1 1 17 GLU OE2 O 6.675 3.434 -1.285 1.00 . A A . 17 GLU OE2 1 1
20 12353 1 1 18 CYS C C 2.943 -1.642 3.529 1.00 . A A . 18 CYS C 1 1
20 12354 1 1 18 CYS CA C 4.319 -1.019 3.746 1.00 . A A . 18 CYS CA 1 1
20 12355 1 1 18 CYS CB C 4.458 -0.556 5.197 1.00 . A A . 18 CYS CB 1 1
20 12356 1 1 18 CYS H H 3.819 0.765 2.721 1.00 . A A . 18 CYS H 1 1
20 12357 1 1 18 CYS HA H 5.074 -1.762 3.540 1.00 . A A . 18 CYS HA 1 1
20 12358 1 1 18 CYS HB2 H 4.616 -1.418 5.828 1.00 . A A . 18 CYS HB2 1 1
20 12359 1 1 18 CYS HB3 H 5.311 0.103 5.276 1.00 . A A . 18 CYS HB3 1 1
20 12360 1 1 18 CYS N N 4.531 0.100 2.835 1.00 . A A . 18 CYS N 1 1
20 12361 1 1 18 CYS O O 2.511 -2.501 4.297 1.00 . A A . 18 CYS O 1 1
20 12362 1 1 18 CYS SG S 3.005 0.337 5.836 1.00 . A A . 18 CYS SG 1 1
20 12363 1 1 19 GLY C C 0.150 -2.060 3.428 1.00 . A A . 19 GLY C 1 1
20 12364 1 1 19 GLY CA C 0.940 -1.730 2.177 1.00 . A A . 19 GLY CA 1 1
20 12365 1 1 19 GLY H H 2.654 -0.518 1.898 1.00 . A A . 19 GLY H 1 1
20 12366 1 1 19 GLY HA2 H 0.394 -0.996 1.602 1.00 . A A . 19 GLY HA2 1 1
20 12367 1 1 19 GLY HA3 H 1.048 -2.627 1.587 1.00 . A A . 19 GLY HA3 1 1
20 12368 1 1 19 GLY N N 2.259 -1.204 2.476 1.00 . A A . 19 GLY N 1 1
20 12369 1 1 19 GLY O O -0.111 -3.228 3.717 1.00 . A A . 19 GLY O 1 1
20 12370 1 1 20 LYS C C -2.493 -1.108 5.132 1.00 . A A . 20 LYS C 1 1
20 12371 1 1 20 LYS CA C -0.995 -1.214 5.402 1.00 . A A . 20 LYS CA 1 1
20 12372 1 1 20 LYS CB C -0.580 -0.176 6.447 1.00 . A A . 20 LYS CB 1 1
20 12373 1 1 20 LYS CD C 0.021 -1.344 8.588 1.00 . A A . 20 LYS CD 1 1
20 12374 1 1 20 LYS CE C -0.460 -2.750 8.267 1.00 . A A . 20 LYS CE 1 1
20 12375 1 1 20 LYS CG C 0.550 -0.639 7.350 1.00 . A A . 20 LYS CG 1 1
20 12376 1 1 20 LYS H H 0.007 -0.121 3.892 1.00 . A A . 20 LYS H 1 1
20 12377 1 1 20 LYS HA H -0.779 -2.201 5.782 1.00 . A A . 20 LYS HA 1 1
20 12378 1 1 20 LYS HB2 H -0.262 0.722 5.938 1.00 . A A . 20 LYS HB2 1 1
20 12379 1 1 20 LYS HB3 H -1.435 0.056 7.066 1.00 . A A . 20 LYS HB3 1 1
20 12380 1 1 20 LYS HD2 H 0.811 -1.405 9.322 1.00 . A A . 20 LYS HD2 1 1
20 12381 1 1 20 LYS HD3 H -0.804 -0.774 8.991 1.00 . A A . 20 LYS HD3 1 1
20 12382 1 1 20 LYS HE2 H -1.395 -2.684 7.733 1.00 . A A . 20 LYS HE2 1 1
20 12383 1 1 20 LYS HE3 H 0.277 -3.234 7.643 1.00 . A A . 20 LYS HE3 1 1
20 12384 1 1 20 LYS HG2 H 1.179 -1.323 6.801 1.00 . A A . 20 LYS HG2 1 1
20 12385 1 1 20 LYS HG3 H 1.130 0.220 7.656 1.00 . A A . 20 LYS HG3 1 1
20 12386 1 1 20 LYS HZ1 H -0.627 -4.576 9.268 1.00 . A A . 20 LYS HZ1 1 1
20 12387 1 1 20 LYS HZ2 H -1.586 -3.345 9.922 1.00 . A A . 20 LYS HZ2 1 1
20 12388 1 1 20 LYS HZ3 H 0.083 -3.350 10.192 1.00 . A A . 20 LYS HZ3 1 1
20 12389 1 1 20 LYS N N -0.231 -1.029 4.175 1.00 . A A . 20 LYS N 1 1
20 12390 1 1 20 LYS NZ N -0.661 -3.563 9.498 1.00 . A A . 20 LYS NZ 1 1
20 12391 1 1 20 LYS O O -2.918 -0.982 3.984 1.00 . A A . 20 LYS O 1 1
20 12392 1 1 21 ARG C C -5.300 -0.028 7.035 1.00 . A A . 21 ARG C 1 1
20 12393 1 1 21 ARG CA C -4.737 -1.070 6.073 1.00 . A A . 21 ARG CA 1 1
20 12394 1 1 21 ARG CB C -5.379 -2.431 6.346 1.00 . A A . 21 ARG CB 1 1
20 12395 1 1 21 ARG CD C -5.177 -4.897 5.906 1.00 . A A . 21 ARG CD 1 1
20 12396 1 1 21 ARG CG C -4.995 -3.499 5.335 1.00 . A A . 21 ARG CG 1 1
20 12397 1 1 21 ARG CZ C -4.406 -7.169 5.369 1.00 . A A . 21 ARG CZ 1 1
20 12398 1 1 21 ARG H H -2.888 -1.262 7.086 1.00 . A A . 21 ARG H 1 1
20 12399 1 1 21 ARG HA H -4.966 -0.770 5.062 1.00 . A A . 21 ARG HA 1 1
20 12400 1 1 21 ARG HB2 H -5.076 -2.769 7.327 1.00 . A A . 21 ARG HB2 1 1
20 12401 1 1 21 ARG HB3 H -6.452 -2.319 6.328 1.00 . A A . 21 ARG HB3 1 1
20 12402 1 1 21 ARG HD2 H -5.021 -4.859 6.974 1.00 . A A . 21 ARG HD2 1 1
20 12403 1 1 21 ARG HD3 H -6.184 -5.226 5.700 1.00 . A A . 21 ARG HD3 1 1
20 12404 1 1 21 ARG HE H -3.442 -5.493 4.880 1.00 . A A . 21 ARG HE 1 1
20 12405 1 1 21 ARG HG2 H -5.619 -3.395 4.461 1.00 . A A . 21 ARG HG2 1 1
20 12406 1 1 21 ARG HG3 H -3.959 -3.364 5.059 1.00 . A A . 21 ARG HG3 1 1
20 12407 1 1 21 ARG HH11 H -6.152 -7.081 6.380 1.00 . A A . 21 ARG HH11 1 1
20 12408 1 1 21 ARG HH12 H -5.598 -8.676 5.995 1.00 . A A . 21 ARG HH12 1 1
20 12409 1 1 21 ARG HH21 H -2.701 -7.588 4.367 1.00 . A A . 21 ARG HH21 1 1
20 12410 1 1 21 ARG HH22 H -3.634 -8.964 4.851 1.00 . A A . 21 ARG HH22 1 1
20 12411 1 1 21 ARG N N -3.287 -1.160 6.197 1.00 . A A . 21 ARG N 1 1
20 12412 1 1 21 ARG NE N -4.237 -5.852 5.324 1.00 . A A . 21 ARG NE 1 1
20 12413 1 1 21 ARG NH1 N -5.473 -7.684 5.964 1.00 . A A . 21 ARG NH1 1 1
20 12414 1 1 21 ARG NH2 N -3.506 -7.973 4.817 1.00 . A A . 21 ARG NH2 1 1
20 12415 1 1 21 ARG O O -4.897 0.043 8.196 1.00 . A A . 21 ARG O 1 1
20 12416 1 1 22 PHE C C -8.284 2.087 6.904 1.00 . A A . 22 PHE C 1 1
20 12417 1 1 22 PHE CA C -6.852 1.819 7.358 1.00 . A A . 22 PHE CA 1 1
20 12418 1 1 22 PHE CB C -6.032 3.109 7.285 1.00 . A A . 22 PHE CB 1 1
20 12419 1 1 22 PHE CD1 C -4.010 2.779 8.734 1.00 . A A . 22 PHE CD1 1 1
20 12420 1 1 22 PHE CD2 C -3.717 2.804 6.368 1.00 . A A . 22 PHE CD2 1 1
20 12421 1 1 22 PHE CE1 C -2.653 2.579 8.904 1.00 . A A . 22 PHE CE1 1 1
20 12422 1 1 22 PHE CE2 C -2.359 2.604 6.532 1.00 . A A . 22 PHE CE2 1 1
20 12423 1 1 22 PHE CG C -4.557 2.893 7.466 1.00 . A A . 22 PHE CG 1 1
20 12424 1 1 22 PHE CZ C -1.826 2.493 7.801 1.00 . A A . 22 PHE CZ 1 1
20 12425 1 1 22 PHE H H -6.514 0.674 5.610 1.00 . A A . 22 PHE H 1 1
20 12426 1 1 22 PHE HA H -6.870 1.472 8.380 1.00 . A A . 22 PHE HA 1 1
20 12427 1 1 22 PHE HB2 H -6.184 3.569 6.321 1.00 . A A . 22 PHE HB2 1 1
20 12428 1 1 22 PHE HB3 H -6.367 3.784 8.059 1.00 . A A . 22 PHE HB3 1 1
20 12429 1 1 22 PHE HD1 H -4.657 2.847 9.598 1.00 . A A . 22 PHE HD1 1 1
20 12430 1 1 22 PHE HD2 H -4.132 2.891 5.375 1.00 . A A . 22 PHE HD2 1 1
20 12431 1 1 22 PHE HE1 H -2.240 2.493 9.898 1.00 . A A . 22 PHE HE1 1 1
20 12432 1 1 22 PHE HE2 H -1.715 2.536 5.668 1.00 . A A . 22 PHE HE2 1 1
20 12433 1 1 22 PHE HZ H -0.766 2.336 7.932 1.00 . A A . 22 PHE HZ 1 1
20 12434 1 1 22 PHE N N -6.234 0.780 6.544 1.00 . A A . 22 PHE N 1 1
20 12435 1 1 22 PHE O O -8.558 2.201 5.709 1.00 . A A . 22 PHE O 1 1
20 12436 1 1 23 THR C C -10.767 3.717 6.754 1.00 . A A . 23 THR C 1 1
20 12437 1 1 23 THR CA C -10.599 2.439 7.568 1.00 . A A . 23 THR CA 1 1
20 12438 1 1 23 THR CB C -11.437 2.550 8.855 1.00 . A A . 23 THR CB 1 1
20 12439 1 1 23 THR CG2 C -12.914 2.711 8.528 1.00 . A A . 23 THR CG2 1 1
20 12440 1 1 23 THR H H -8.915 2.086 8.801 1.00 . A A . 23 THR H 1 1
20 12441 1 1 23 THR HA H -10.973 1.605 6.991 1.00 . A A . 23 THR HA 1 1
20 12442 1 1 23 THR HB H -11.109 3.420 9.406 1.00 . A A . 23 THR HB 1 1
20 12443 1 1 23 THR HG1 H -11.754 0.655 9.301 1.00 . A A . 23 THR HG1 1 1
20 12444 1 1 23 THR HG21 H -13.505 2.439 9.390 1.00 . A A . 23 THR HG21 1 1
20 12445 1 1 23 THR HG22 H -13.171 2.069 7.698 1.00 . A A . 23 THR HG22 1 1
20 12446 1 1 23 THR HG23 H -13.114 3.738 8.264 1.00 . A A . 23 THR HG23 1 1
20 12447 1 1 23 THR N N -9.195 2.186 7.867 1.00 . A A . 23 THR N 1 1
20 12448 1 1 23 THR O O -11.483 3.736 5.753 1.00 . A A . 23 THR O 1 1
20 12449 1 1 23 THR OG1 O -11.247 1.385 9.666 1.00 . A A . 23 THR OG1 1 1
20 12450 1 1 24 GLN C C -8.787 6.564 6.125 1.00 . A A . 24 GLN C 1 1
20 12451 1 1 24 GLN CA C -10.178 6.064 6.500 1.00 . A A . 24 GLN CA 1 1
20 12452 1 1 24 GLN CB C -10.885 7.098 7.378 1.00 . A A . 24 GLN CB 1 1
20 12453 1 1 24 GLN CD C -13.081 7.415 6.169 1.00 . A A . 24 GLN CD 1 1
20 12454 1 1 24 GLN CG C -12.394 6.923 7.428 1.00 . A A . 24 GLN CG 1 1
20 12455 1 1 24 GLN H H -9.547 4.703 7.993 1.00 . A A . 24 GLN H 1 1
20 12456 1 1 24 GLN HA H -10.750 5.921 5.596 1.00 . A A . 24 GLN HA 1 1
20 12457 1 1 24 GLN HB2 H -10.502 7.021 8.384 1.00 . A A . 24 GLN HB2 1 1
20 12458 1 1 24 GLN HB3 H -10.671 8.085 6.995 1.00 . A A . 24 GLN HB3 1 1
20 12459 1 1 24 GLN HE21 H -14.073 5.699 6.010 1.00 . A A . 24 GLN HE21 1 1
20 12460 1 1 24 GLN HE22 H -14.393 6.869 4.779 1.00 . A A . 24 GLN HE22 1 1
20 12461 1 1 24 GLN HG2 H -12.619 5.875 7.555 1.00 . A A . 24 GLN HG2 1 1
20 12462 1 1 24 GLN HG3 H -12.780 7.477 8.271 1.00 . A A . 24 GLN HG3 1 1
20 12463 1 1 24 GLN N N -10.102 4.782 7.190 1.00 . A A . 24 GLN N 1 1
20 12464 1 1 24 GLN NE2 N -13.935 6.577 5.593 1.00 . A A . 24 GLN NE2 1 1
20 12465 1 1 24 GLN O O -7.831 6.395 6.882 1.00 . A A . 24 GLN O 1 1
20 12466 1 1 24 GLN OE1 O -12.846 8.536 5.717 1.00 . A A . 24 GLN OE1 1 1
20 12467 1 1 25 ASN C C -6.736 8.562 5.548 1.00 . A A . 25 ASN C 1 1
20 12468 1 1 25 ASN CA C -7.405 7.705 4.477 1.00 . A A . 25 ASN CA 1 1
20 12469 1 1 25 ASN CB C -7.612 8.529 3.205 1.00 . A A . 25 ASN CB 1 1
20 12470 1 1 25 ASN CG C -8.712 9.561 3.356 1.00 . A A . 25 ASN CG 1 1
20 12471 1 1 25 ASN H H -9.479 7.286 4.394 1.00 . A A . 25 ASN H 1 1
20 12472 1 1 25 ASN HA H -6.765 6.865 4.252 1.00 . A A . 25 ASN HA 1 1
20 12473 1 1 25 ASN HB2 H -6.693 9.043 2.963 1.00 . A A . 25 ASN HB2 1 1
20 12474 1 1 25 ASN HB3 H -7.873 7.867 2.393 1.00 . A A . 25 ASN HB3 1 1
20 12475 1 1 25 ASN HD21 H -7.420 11.028 2.993 1.00 . A A . 25 ASN HD21 1 1
20 12476 1 1 25 ASN HD22 H -9.049 11.519 3.289 1.00 . A A . 25 ASN HD22 1 1
20 12477 1 1 25 ASN N N -8.681 7.181 4.953 1.00 . A A . 25 ASN N 1 1
20 12478 1 1 25 ASN ND2 N -8.358 10.831 3.196 1.00 . A A . 25 ASN ND2 1 1
20 12479 1 1 25 ASN O O -5.516 8.535 5.706 1.00 . A A . 25 ASN O 1 1
20 12480 1 1 25 ASN OD1 O -9.867 9.221 3.613 1.00 . A A . 25 ASN OD1 1 1
20 12481 1 1 26 SER C C -5.868 9.524 8.067 1.00 . A A . 26 SER C 1 1
20 12482 1 1 26 SER CA C -7.031 10.188 7.335 1.00 . A A . 26 SER CA 1 1
20 12483 1 1 26 SER CB C -8.142 10.533 8.328 1.00 . A A . 26 SER CB 1 1
20 12484 1 1 26 SER H H -8.509 9.298 6.107 1.00 . A A . 26 SER H 1 1
20 12485 1 1 26 SER HA H -6.677 11.097 6.873 1.00 . A A . 26 SER HA 1 1
20 12486 1 1 26 SER HB2 H -9.077 10.630 7.797 1.00 . A A . 26 SER HB2 1 1
20 12487 1 1 26 SER HB3 H -8.224 9.744 9.061 1.00 . A A . 26 SER HB3 1 1
20 12488 1 1 26 SER HG H -7.401 12.345 8.404 1.00 . A A . 26 SER HG 1 1
20 12489 1 1 26 SER N N -7.544 9.321 6.281 1.00 . A A . 26 SER N 1 1
20 12490 1 1 26 SER O O -4.797 10.112 8.217 1.00 . A A . 26 SER O 1 1
20 12491 1 1 26 SER OG O -7.868 11.752 8.997 1.00 . A A . 26 SER OG 1 1
20 12492 1 1 27 HIS C C -3.800 7.406 8.387 1.00 . A A . 27 HIS C 1 1
20 12493 1 1 27 HIS CA C -5.060 7.548 9.237 1.00 . A A . 27 HIS CA 1 1
20 12494 1 1 27 HIS CB C -5.582 6.165 9.629 1.00 . A A . 27 HIS CB 1 1
20 12495 1 1 27 HIS CD2 C -3.813 5.942 11.513 1.00 . A A . 27 HIS CD2 1 1
20 12496 1 1 27 HIS CE1 C -4.800 4.382 12.696 1.00 . A A . 27 HIS CE1 1 1
20 12497 1 1 27 HIS CG C -4.973 5.630 10.888 1.00 . A A . 27 HIS CG 1 1
20 12498 1 1 27 HIS H H -6.963 7.878 8.370 1.00 . A A . 27 HIS H 1 1
20 12499 1 1 27 HIS HA H -4.814 8.098 10.133 1.00 . A A . 27 HIS HA 1 1
20 12500 1 1 27 HIS HB2 H -6.651 6.220 9.776 1.00 . A A . 27 HIS HB2 1 1
20 12501 1 1 27 HIS HB3 H -5.369 5.467 8.833 1.00 . A A . 27 HIS HB3 1 1
20 12502 1 1 27 HIS HD1 H -6.423 4.214 11.463 1.00 . A A . 27 HIS HD1 1 1
20 12503 1 1 27 HIS HD2 H -3.088 6.676 11.190 1.00 . A A . 27 HIS HD2 1 1
20 12504 1 1 27 HIS HE1 H -5.012 3.658 13.468 1.00 . A A . 27 HIS HE1 1 1
20 12505 1 1 27 HIS N N -6.088 8.294 8.521 1.00 . A A . 27 HIS N 1 1
20 12506 1 1 27 HIS ND1 N -5.567 4.649 11.654 1.00 . A A . 27 HIS ND1 1 1
20 12507 1 1 27 HIS NE2 N -3.730 5.153 12.634 1.00 . A A . 27 HIS NE2 1 1
20 12508 1 1 27 HIS O O -2.683 7.537 8.888 1.00 . A A . 27 HIS O 1 1
20 12509 1 1 28 LEU C C -2.131 8.297 5.983 1.00 . A A . 28 LEU C 1 1
20 12510 1 1 28 LEU CA C -2.868 6.976 6.180 1.00 . A A . 28 LEU CA 1 1
20 12511 1 1 28 LEU CB C -3.360 6.448 4.832 1.00 . A A . 28 LEU CB 1 1
20 12512 1 1 28 LEU CD1 C -1.357 5.399 3.750 1.00 . A A . 28 LEU CD1 1 1
20 12513 1 1 28 LEU CD2 C -3.098 6.510 2.339 1.00 . A A . 28 LEU CD2 1 1
20 12514 1 1 28 LEU CG C -2.366 6.534 3.673 1.00 . A A . 28 LEU CG 1 1
20 12515 1 1 28 LEU H H -4.902 7.043 6.759 1.00 . A A . 28 LEU H 1 1
20 12516 1 1 28 LEU HA H -2.185 6.259 6.611 1.00 . A A . 28 LEU HA 1 1
20 12517 1 1 28 LEU HB2 H -3.628 5.411 4.961 1.00 . A A . 28 LEU HB2 1 1
20 12518 1 1 28 LEU HB3 H -4.240 7.013 4.558 1.00 . A A . 28 LEU HB3 1 1
20 12519 1 1 28 LEU HD11 H -1.442 4.781 2.870 1.00 . A A . 28 LEU HD11 1 1
20 12520 1 1 28 LEU HD12 H -1.552 4.803 4.629 1.00 . A A . 28 LEU HD12 1 1
20 12521 1 1 28 LEU HD13 H -0.359 5.809 3.808 1.00 . A A . 28 LEU HD13 1 1
20 12522 1 1 28 LEU HD21 H -3.938 5.833 2.402 1.00 . A A . 28 LEU HD21 1 1
20 12523 1 1 28 LEU HD22 H -2.423 6.176 1.565 1.00 . A A . 28 LEU HD22 1 1
20 12524 1 1 28 LEU HD23 H -3.452 7.503 2.105 1.00 . A A . 28 LEU HD23 1 1
20 12525 1 1 28 LEU HG H -1.824 7.467 3.741 1.00 . A A . 28 LEU HG 1 1
20 12526 1 1 28 LEU N N -3.989 7.137 7.100 1.00 . A A . 28 LEU N 1 1
20 12527 1 1 28 LEU O O -0.908 8.363 6.107 1.00 . A A . 28 LEU O 1 1
20 12528 1 1 29 HIS C C -1.116 10.896 6.398 1.00 . A A . 29 HIS C 1 1
20 12529 1 1 29 HIS CA C -2.304 10.670 5.468 1.00 . A A . 29 HIS CA 1 1
20 12530 1 1 29 HIS CB C -3.357 11.756 5.694 1.00 . A A . 29 HIS CB 1 1
20 12531 1 1 29 HIS CD2 C -4.636 11.312 3.481 1.00 . A A . 29 HIS CD2 1 1
20 12532 1 1 29 HIS CE1 C -5.161 13.384 2.994 1.00 . A A . 29 HIS CE1 1 1
20 12533 1 1 29 HIS CG C -4.136 12.100 4.462 1.00 . A A . 29 HIS CG 1 1
20 12534 1 1 29 HIS H H -3.854 9.234 5.594 1.00 . A A . 29 HIS H 1 1
20 12535 1 1 29 HIS HA H -1.960 10.722 4.446 1.00 . A A . 29 HIS HA 1 1
20 12536 1 1 29 HIS HB2 H -4.057 11.419 6.444 1.00 . A A . 29 HIS HB2 1 1
20 12537 1 1 29 HIS HB3 H -2.869 12.655 6.041 1.00 . A A . 29 HIS HB3 1 1
20 12538 1 1 29 HIS HD1 H -4.261 14.196 4.642 1.00 . A A . 29 HIS HD1 1 1
20 12539 1 1 29 HIS HD2 H -4.554 10.236 3.418 1.00 . A A . 29 HIS HD2 1 1
20 12540 1 1 29 HIS HE1 H -5.561 14.252 2.490 1.00 . A A . 29 HIS HE1 1 1
20 12541 1 1 29 HIS N N -2.885 9.349 5.679 1.00 . A A . 29 HIS N 1 1
20 12542 1 1 29 HIS ND1 N -4.481 13.392 4.126 1.00 . A A . 29 HIS ND1 1 1
20 12543 1 1 29 HIS NE2 N -5.269 12.134 2.581 1.00 . A A . 29 HIS NE2 1 1
20 12544 1 1 29 HIS O O -0.031 11.271 5.954 1.00 . A A . 29 HIS O 1 1
20 12545 1 1 30 SER C C 0.723 9.699 8.632 1.00 . A A . 30 SER C 1 1
20 12546 1 1 30 SER CA C -0.277 10.849 8.682 1.00 . A A . 30 SER CA 1 1
20 12547 1 1 30 SER CB C -0.882 10.953 10.084 1.00 . A A . 30 SER CB 1 1
20 12548 1 1 30 SER H H -2.217 10.369 7.981 1.00 . A A . 30 SER H 1 1
20 12549 1 1 30 SER HA H 0.238 11.770 8.453 1.00 . A A . 30 SER HA 1 1
20 12550 1 1 30 SER HB2 H -0.088 10.985 10.814 1.00 . A A . 30 SER HB2 1 1
20 12551 1 1 30 SER HB3 H -1.472 11.856 10.153 1.00 . A A . 30 SER HB3 1 1
20 12552 1 1 30 SER HG H -2.533 9.921 9.867 1.00 . A A . 30 SER HG 1 1
20 12553 1 1 30 SER N N -1.329 10.666 7.689 1.00 . A A . 30 SER N 1 1
20 12554 1 1 30 SER O O 1.910 9.904 8.372 1.00 . A A . 30 SER O 1 1
20 12555 1 1 30 SER OG O -1.715 9.841 10.363 1.00 . A A . 30 SER OG 1 1
20 12556 1 1 31 HIS C C 2.122 7.394 7.747 1.00 . A A . 31 HIS C 1 1
20 12557 1 1 31 HIS CA C 1.087 7.303 8.864 1.00 . A A . 31 HIS CA 1 1
20 12558 1 1 31 HIS CB C 0.239 6.043 8.689 1.00 . A A . 31 HIS CB 1 1
20 12559 1 1 31 HIS CD2 C 1.354 4.328 7.094 1.00 . A A . 31 HIS CD2 1 1
20 12560 1 1 31 HIS CE1 C 2.244 3.015 8.607 1.00 . A A . 31 HIS CE1 1 1
20 12561 1 1 31 HIS CG C 1.036 4.833 8.309 1.00 . A A . 31 HIS CG 1 1
20 12562 1 1 31 HIS H H -0.718 8.388 9.082 1.00 . A A . 31 HIS H 1 1
20 12563 1 1 31 HIS HA H 1.602 7.251 9.812 1.00 . A A . 31 HIS HA 1 1
20 12564 1 1 31 HIS HB2 H -0.269 5.827 9.617 1.00 . A A . 31 HIS HB2 1 1
20 12565 1 1 31 HIS HB3 H -0.494 6.215 7.914 1.00 . A A . 31 HIS HB3 1 1
20 12566 1 1 31 HIS HD1 H 1.556 4.085 10.208 1.00 . A A . 31 HIS HD1 1 1
20 12567 1 1 31 HIS HD2 H 1.070 4.738 6.134 1.00 . A A . 31 HIS HD2 1 1
20 12568 1 1 31 HIS HE1 H 2.785 2.207 9.075 1.00 . A A . 31 HIS HE1 1 1
20 12569 1 1 31 HIS N N 0.236 8.488 8.882 1.00 . A A . 31 HIS N 1 1
20 12570 1 1 31 HIS ND1 N 1.608 3.987 9.235 1.00 . A A . 31 HIS ND1 1 1
20 12571 1 1 31 HIS NE2 N 2.105 3.198 7.306 1.00 . A A . 31 HIS NE2 1 1
20 12572 1 1 31 HIS O O 3.202 6.811 7.841 1.00 . A A . 31 HIS O 1 1
20 12573 1 1 32 GLN C C 4.021 8.876 6.002 1.00 . A A . 32 GLN C 1 1
20 12574 1 1 32 GLN CA C 2.684 8.292 5.557 1.00 . A A . 32 GLN CA 1 1
20 12575 1 1 32 GLN CB C 2.046 9.196 4.500 1.00 . A A . 32 GLN CB 1 1
20 12576 1 1 32 GLN CD C 2.061 8.021 2.264 1.00 . A A . 32 GLN CD 1 1
20 12577 1 1 32 GLN CG C 1.233 8.440 3.463 1.00 . A A . 32 GLN CG 1 1
20 12578 1 1 32 GLN H H 0.909 8.567 6.676 1.00 . A A . 32 GLN H 1 1
20 12579 1 1 32 GLN HA H 2.857 7.318 5.126 1.00 . A A . 32 GLN HA 1 1
20 12580 1 1 32 GLN HB2 H 1.395 9.902 4.993 1.00 . A A . 32 GLN HB2 1 1
20 12581 1 1 32 GLN HB3 H 2.828 9.738 3.988 1.00 . A A . 32 GLN HB3 1 1
20 12582 1 1 32 GLN HE21 H 0.722 6.628 1.795 1.00 . A A . 32 GLN HE21 1 1
20 12583 1 1 32 GLN HE22 H 2.090 6.738 0.746 1.00 . A A . 32 GLN HE22 1 1
20 12584 1 1 32 GLN HG2 H 0.821 7.554 3.923 1.00 . A A . 32 GLN HG2 1 1
20 12585 1 1 32 GLN HG3 H 0.428 9.074 3.123 1.00 . A A . 32 GLN HG3 1 1
20 12586 1 1 32 GLN N N 1.784 8.127 6.692 1.00 . A A . 32 GLN N 1 1
20 12587 1 1 32 GLN NE2 N 1.576 7.028 1.527 1.00 . A A . 32 GLN NE2 1 1
20 12588 1 1 32 GLN O O 5.083 8.378 5.626 1.00 . A A . 32 GLN O 1 1
20 12589 1 1 32 GLN OE1 O 3.124 8.584 2.002 1.00 . A A . 32 GLN OE1 1 1
20 12590 1 1 33 ARG C C 6.117 9.568 7.928 1.00 . A A . 33 ARG C 1 1
20 12591 1 1 33 ARG CA C 5.167 10.585 7.301 1.00 . A A . 33 ARG CA 1 1
20 12592 1 1 33 ARG CB C 4.806 11.662 8.326 1.00 . A A . 33 ARG CB 1 1
20 12593 1 1 33 ARG CD C 4.741 12.076 10.804 1.00 . A A . 33 ARG CD 1 1
20 12594 1 1 33 ARG CG C 4.412 11.102 9.683 1.00 . A A . 33 ARG CG 1 1
20 12595 1 1 33 ARG CZ C 6.425 11.014 12.245 1.00 . A A . 33 ARG CZ 1 1
20 12596 1 1 33 ARG H H 3.085 10.283 7.071 1.00 . A A . 33 ARG H 1 1
20 12597 1 1 33 ARG HA H 5.661 11.051 6.462 1.00 . A A . 33 ARG HA 1 1
20 12598 1 1 33 ARG HB2 H 5.658 12.312 8.463 1.00 . A A . 33 ARG HB2 1 1
20 12599 1 1 33 ARG HB3 H 3.979 12.241 7.945 1.00 . A A . 33 ARG HB3 1 1
20 12600 1 1 33 ARG HD2 H 4.637 13.084 10.429 1.00 . A A . 33 ARG HD2 1 1
20 12601 1 1 33 ARG HD3 H 4.044 11.920 11.614 1.00 . A A . 33 ARG HD3 1 1
20 12602 1 1 33 ARG HE H 6.804 12.458 10.923 1.00 . A A . 33 ARG HE 1 1
20 12603 1 1 33 ARG HG2 H 3.349 10.911 9.688 1.00 . A A . 33 ARG HG2 1 1
20 12604 1 1 33 ARG HG3 H 4.947 10.180 9.851 1.00 . A A . 33 ARG HG3 1 1
20 12605 1 1 33 ARG HH11 H 4.544 10.316 12.479 1.00 . A A . 33 ARG HH11 1 1
20 12606 1 1 33 ARG HH12 H 5.741 9.575 13.489 1.00 . A A . 33 ARG HH12 1 1
20 12607 1 1 33 ARG HH21 H 8.390 11.490 12.247 1.00 . A A . 33 ARG HH21 1 1
20 12608 1 1 33 ARG HH22 H 7.928 10.244 13.357 1.00 . A A . 33 ARG HH22 1 1
20 12609 1 1 33 ARG N N 3.961 9.933 6.805 1.00 . A A . 33 ARG N 1 1
20 12610 1 1 33 ARG NE N 6.100 11.895 11.306 1.00 . A A . 33 ARG NE 1 1
20 12611 1 1 33 ARG NH1 N 5.494 10.238 12.782 1.00 . A A . 33 ARG NH1 1 1
20 12612 1 1 33 ARG NH2 N 7.685 10.907 12.649 1.00 . A A . 33 ARG NH2 1 1
20 12613 1 1 33 ARG O O 7.307 9.835 8.096 1.00 . A A . 33 ARG O 1 1
20 12614 1 1 34 VAL C C 7.491 6.886 7.943 1.00 . A A . 34 VAL C 1 1
20 12615 1 1 34 VAL CA C 6.380 7.344 8.881 1.00 . A A . 34 VAL CA 1 1
20 12616 1 1 34 VAL CB C 5.511 6.130 9.260 1.00 . A A . 34 VAL CB 1 1
20 12617 1 1 34 VAL CG1 C 6.366 5.029 9.868 1.00 . A A . 34 VAL CG1 1 1
20 12618 1 1 34 VAL CG2 C 4.404 6.547 10.217 1.00 . A A . 34 VAL CG2 1 1
20 12619 1 1 34 VAL H H 4.627 8.247 8.114 1.00 . A A . 34 VAL H 1 1
20 12620 1 1 34 VAL HA H 6.824 7.738 9.784 1.00 . A A . 34 VAL HA 1 1
20 12621 1 1 34 VAL HB H 5.054 5.746 8.360 1.00 . A A . 34 VAL HB 1 1
20 12622 1 1 34 VAL HG11 H 6.759 5.362 10.817 1.00 . A A . 34 VAL HG11 1 1
20 12623 1 1 34 VAL HG12 H 5.763 4.145 10.017 1.00 . A A . 34 VAL HG12 1 1
20 12624 1 1 34 VAL HG13 H 7.184 4.799 9.201 1.00 . A A . 34 VAL HG13 1 1
20 12625 1 1 34 VAL HG21 H 3.652 5.773 10.257 1.00 . A A . 34 VAL HG21 1 1
20 12626 1 1 34 VAL HG22 H 4.819 6.699 11.202 1.00 . A A . 34 VAL HG22 1 1
20 12627 1 1 34 VAL HG23 H 3.955 7.467 9.870 1.00 . A A . 34 VAL HG23 1 1
20 12628 1 1 34 VAL N N 5.582 8.401 8.273 1.00 . A A . 34 VAL N 1 1
20 12629 1 1 34 VAL O O 8.583 6.526 8.385 1.00 . A A . 34 VAL O 1 1
20 12630 1 1 35 HIS C C 8.789 7.702 4.943 1.00 . A A . 35 HIS C 1 1
20 12631 1 1 35 HIS CA C 8.182 6.489 5.643 1.00 . A A . 35 HIS CA 1 1
20 12632 1 1 35 HIS CB C 7.529 5.566 4.614 1.00 . A A . 35 HIS CB 1 1
20 12633 1 1 35 HIS CD2 C 5.264 4.569 5.389 1.00 . A A . 35 HIS CD2 1 1
20 12634 1 1 35 HIS CE1 C 6.008 2.671 6.195 1.00 . A A . 35 HIS CE1 1 1
20 12635 1 1 35 HIS CG C 6.606 4.553 5.218 1.00 . A A . 35 HIS CG 1 1
20 12636 1 1 35 HIS H H 6.319 7.199 6.354 1.00 . A A . 35 HIS H 1 1
20 12637 1 1 35 HIS HA H 8.969 5.950 6.148 1.00 . A A . 35 HIS HA 1 1
20 12638 1 1 35 HIS HB2 H 6.957 6.161 3.918 1.00 . A A . 35 HIS HB2 1 1
20 12639 1 1 35 HIS HB3 H 8.300 5.034 4.075 1.00 . A A . 35 HIS HB3 1 1
20 12640 1 1 35 HIS HD1 H 7.972 3.042 5.758 1.00 . A A . 35 HIS HD1 1 1
20 12641 1 1 35 HIS HD2 H 4.589 5.363 5.100 1.00 . A A . 35 HIS HD2 1 1
20 12642 1 1 35 HIS HE1 H 6.047 1.694 6.655 1.00 . A A . 35 HIS HE1 1 1
20 12643 1 1 35 HIS N N 7.206 6.902 6.645 1.00 . A A . 35 HIS N 1 1
20 12644 1 1 35 HIS ND1 N 7.043 3.351 5.735 1.00 . A A . 35 HIS ND1 1 1
20 12645 1 1 35 HIS NE2 N 4.917 3.388 5.998 1.00 . A A . 35 HIS NE2 1 1
20 12646 1 1 35 HIS O O 9.404 7.578 3.883 1.00 . A A . 35 HIS O 1 1
20 12647 1 1 36 THR C C 10.648 10.025 4.781 1.00 . A A . 36 THR C 1 1
20 12648 1 1 36 THR CA C 9.138 10.110 4.976 1.00 . A A . 36 THR CA 1 1
20 12649 1 1 36 THR CB C 8.816 11.321 5.871 1.00 . A A . 36 THR CB 1 1
20 12650 1 1 36 THR CG2 C 9.619 11.269 7.162 1.00 . A A . 36 THR CG2 1 1
20 12651 1 1 36 THR H H 8.112 8.909 6.384 1.00 . A A . 36 THR H 1 1
20 12652 1 1 36 THR HA H 8.669 10.264 4.015 1.00 . A A . 36 THR HA 1 1
20 12653 1 1 36 THR HB H 7.764 11.297 6.118 1.00 . A A . 36 THR HB 1 1
20 12654 1 1 36 THR HG1 H 9.446 13.188 5.790 1.00 . A A . 36 THR HG1 1 1
20 12655 1 1 36 THR HG21 H 9.902 10.248 7.369 1.00 . A A . 36 THR HG21 1 1
20 12656 1 1 36 THR HG22 H 9.018 11.648 7.976 1.00 . A A . 36 THR HG22 1 1
20 12657 1 1 36 THR HG23 H 10.507 11.875 7.058 1.00 . A A . 36 THR HG23 1 1
20 12658 1 1 36 THR N N 8.611 8.875 5.542 1.00 . A A . 36 THR N 1 1
20 12659 1 1 36 THR O O 11.337 9.307 5.503 1.00 . A A . 36 THR O 1 1
20 12660 1 1 36 THR OG1 O 9.104 12.537 5.173 1.00 . A A . 36 THR OG1 1 1
20 12661 1 1 37 GLY C C 13.081 9.395 3.086 1.00 . A A . 37 GLY C 1 1
20 12662 1 1 37 GLY CA C 12.581 10.756 3.526 1.00 . A A . 37 GLY CA 1 1
20 12663 1 1 37 GLY H H 10.558 11.317 3.254 1.00 . A A . 37 GLY H 1 1
20 12664 1 1 37 GLY HA2 H 12.792 11.475 2.748 1.00 . A A . 37 GLY HA2 1 1
20 12665 1 1 37 GLY HA3 H 13.108 11.047 4.423 1.00 . A A . 37 GLY HA3 1 1
20 12666 1 1 37 GLY N N 11.156 10.763 3.798 1.00 . A A . 37 GLY N 1 1
20 12667 1 1 37 GLY O O 14.149 8.952 3.509 1.00 . A A . 37 GLY O 1 1
20 12668 1 1 38 GLU C C 12.525 7.334 0.223 1.00 . A A . 38 GLU C 1 1
20 12669 1 1 38 GLU CA C 12.677 7.408 1.740 1.00 . A A . 38 GLU CA 1 1
20 12670 1 1 38 GLU CB C 11.817 6.331 2.403 1.00 . A A . 38 GLU CB 1 1
20 12671 1 1 38 GLU CD C 11.282 5.034 4.504 1.00 . A A . 38 GLU CD 1 1
20 12672 1 1 38 GLU CG C 12.131 6.122 3.875 1.00 . A A . 38 GLU CG 1 1
20 12673 1 1 38 GLU H H 11.467 9.134 1.934 1.00 . A A . 38 GLU H 1 1
20 12674 1 1 38 GLU HA H 13.712 7.237 1.994 1.00 . A A . 38 GLU HA 1 1
20 12675 1 1 38 GLU HB2 H 10.778 6.611 2.314 1.00 . A A . 38 GLU HB2 1 1
20 12676 1 1 38 GLU HB3 H 11.973 5.395 1.887 1.00 . A A . 38 GLU HB3 1 1
20 12677 1 1 38 GLU HG2 H 13.171 5.847 3.973 1.00 . A A . 38 GLU HG2 1 1
20 12678 1 1 38 GLU HG3 H 11.954 7.047 4.403 1.00 . A A . 38 GLU HG3 1 1
20 12679 1 1 38 GLU N N 12.307 8.729 2.235 1.00 . A A . 38 GLU N 1 1
20 12680 1 1 38 GLU O O 11.437 7.541 -0.314 1.00 . A A . 38 GLU O 1 1
20 12681 1 1 38 GLU OE1 O 10.921 4.075 3.791 1.00 . A A . 38 GLU OE1 1 1
20 12682 1 1 38 GLU OE2 O 10.979 5.143 5.711 1.00 . A A . 38 GLU OE2 1 1
20 12683 1 1 39 LYS C C 14.761 6.054 -2.406 1.00 . A A . 39 LYS C 1 1
20 12684 1 1 39 LYS CA C 13.615 6.933 -1.916 1.00 . A A . 39 LYS CA 1 1
20 12685 1 1 39 LYS CB C 13.718 8.323 -2.547 1.00 . A A . 39 LYS CB 1 1
20 12686 1 1 39 LYS CD C 12.414 10.038 -3.839 1.00 . A A . 39 LYS CD 1 1
20 12687 1 1 39 LYS CE C 12.923 11.386 -3.350 1.00 . A A . 39 LYS CE 1 1
20 12688 1 1 39 LYS CG C 12.377 9.017 -2.715 1.00 . A A . 39 LYS CG 1 1
20 12689 1 1 39 LYS H H 14.462 6.881 0.023 1.00 . A A . 39 LYS H 1 1
20 12690 1 1 39 LYS HA H 12.680 6.482 -2.211 1.00 . A A . 39 LYS HA 1 1
20 12691 1 1 39 LYS HB2 H 14.345 8.943 -1.923 1.00 . A A . 39 LYS HB2 1 1
20 12692 1 1 39 LYS HB3 H 14.176 8.230 -3.522 1.00 . A A . 39 LYS HB3 1 1
20 12693 1 1 39 LYS HD2 H 13.070 9.680 -4.618 1.00 . A A . 39 LYS HD2 1 1
20 12694 1 1 39 LYS HD3 H 11.416 10.162 -4.234 1.00 . A A . 39 LYS HD3 1 1
20 12695 1 1 39 LYS HE2 H 12.400 11.646 -2.443 1.00 . A A . 39 LYS HE2 1 1
20 12696 1 1 39 LYS HE3 H 13.980 11.304 -3.146 1.00 . A A . 39 LYS HE3 1 1
20 12697 1 1 39 LYS HG2 H 11.625 8.276 -2.941 1.00 . A A . 39 LYS HG2 1 1
20 12698 1 1 39 LYS HG3 H 12.125 9.519 -1.792 1.00 . A A . 39 LYS HG3 1 1
20 12699 1 1 39 LYS HZ1 H 11.688 12.642 -4.473 1.00 . A A . 39 LYS HZ1 1 1
20 12700 1 1 39 LYS HZ2 H 13.101 12.172 -5.277 1.00 . A A . 39 LYS HZ2 1 1
20 12701 1 1 39 LYS HZ3 H 13.173 13.337 -4.053 1.00 . A A . 39 LYS HZ3 1 1
20 12702 1 1 39 LYS N N 13.624 7.036 -0.462 1.00 . A A . 39 LYS N 1 1
20 12703 1 1 39 LYS NZ N 12.706 12.460 -4.359 1.00 . A A . 39 LYS NZ 1 1
20 12704 1 1 39 LYS O O 15.841 6.015 -1.817 1.00 . A A . 39 LYS O 1 1
20 12705 1 1 40 PRO C C 16.680 5.209 -4.738 1.00 . A A . 40 PRO C 1 1
20 12706 1 1 40 PRO CA C 15.525 4.441 -4.106 1.00 . A A . 40 PRO CA 1 1
20 12707 1 1 40 PRO CB C 14.736 3.685 -5.177 1.00 . A A . 40 PRO CB 1 1
20 12708 1 1 40 PRO CD C 13.259 5.328 -4.265 1.00 . A A . 40 PRO CD 1 1
20 12709 1 1 40 PRO CG C 13.609 4.593 -5.530 1.00 . A A . 40 PRO CG 1 1
20 12710 1 1 40 PRO HA H 15.914 3.741 -3.381 1.00 . A A . 40 PRO HA 1 1
20 12711 1 1 40 PRO HB2 H 15.373 3.495 -6.030 1.00 . A A . 40 PRO HB2 1 1
20 12712 1 1 40 PRO HB3 H 14.378 2.750 -4.773 1.00 . A A . 40 PRO HB3 1 1
20 12713 1 1 40 PRO HD2 H 12.941 6.336 -4.490 1.00 . A A . 40 PRO HD2 1 1
20 12714 1 1 40 PRO HD3 H 12.488 4.800 -3.723 1.00 . A A . 40 PRO HD3 1 1
20 12715 1 1 40 PRO HG2 H 13.922 5.288 -6.293 1.00 . A A . 40 PRO HG2 1 1
20 12716 1 1 40 PRO HG3 H 12.764 4.014 -5.872 1.00 . A A . 40 PRO HG3 1 1
20 12717 1 1 40 PRO N N 14.523 5.331 -3.511 1.00 . A A . 40 PRO N 1 1
20 12718 1 1 40 PRO O O 17.587 4.616 -5.321 1.00 . A A . 40 PRO O 1 1
20 12719 1 1 41 SER C C 18.634 7.871 -4.092 1.00 . A A . 41 SER C 1 1
20 12720 1 1 41 SER CA C 17.684 7.382 -5.182 1.00 . A A . 41 SER CA 1 1
20 12721 1 1 41 SER CB C 17.062 8.578 -5.905 1.00 . A A . 41 SER CB 1 1
20 12722 1 1 41 SER H H 15.892 6.947 -4.142 1.00 . A A . 41 SER H 1 1
20 12723 1 1 41 SER HA H 18.244 6.793 -5.893 1.00 . A A . 41 SER HA 1 1
20 12724 1 1 41 SER HB2 H 17.840 9.270 -6.186 1.00 . A A . 41 SER HB2 1 1
20 12725 1 1 41 SER HB3 H 16.550 8.232 -6.792 1.00 . A A . 41 SER HB3 1 1
20 12726 1 1 41 SER HG H 15.584 9.829 -5.609 1.00 . A A . 41 SER HG 1 1
20 12727 1 1 41 SER N N 16.641 6.533 -4.618 1.00 . A A . 41 SER N 1 1
20 12728 1 1 41 SER O O 18.417 8.921 -3.489 1.00 . A A . 41 SER O 1 1
20 12729 1 1 41 SER OG O 16.131 9.249 -5.074 1.00 . A A . 41 SER OG 1 1
20 12730 1 1 42 GLY C C 21.142 8.898 -2.984 1.00 . A A . 42 GLY C 1 1
20 12731 1 1 42 GLY CA C 20.657 7.470 -2.829 1.00 . A A . 42 GLY CA 1 1
20 12732 1 1 42 GLY H H 19.811 6.274 -4.358 1.00 . A A . 42 GLY H 1 1
20 12733 1 1 42 GLY HA2 H 20.201 7.359 -1.857 1.00 . A A . 42 GLY HA2 1 1
20 12734 1 1 42 GLY HA3 H 21.505 6.804 -2.897 1.00 . A A . 42 GLY HA3 1 1
20 12735 1 1 42 GLY N N 19.689 7.100 -3.846 1.00 . A A . 42 GLY N 1 1
20 12736 1 1 42 GLY O O 21.888 9.226 -3.907 1.00 . A A . 42 GLY O 1 1
20 12737 1 1 43 PRO C C 22.569 11.397 -1.736 1.00 . A A . 43 PRO C 1 1
20 12738 1 1 43 PRO CA C 21.098 11.190 -2.081 1.00 . A A . 43 PRO CA 1 1
20 12739 1 1 43 PRO CB C 20.204 11.812 -1.005 1.00 . A A . 43 PRO CB 1 1
20 12740 1 1 43 PRO CD C 19.825 9.453 -0.935 1.00 . A A . 43 PRO CD 1 1
20 12741 1 1 43 PRO CG C 19.886 10.689 -0.080 1.00 . A A . 43 PRO CG 1 1
20 12742 1 1 43 PRO HA H 20.885 11.647 -3.036 1.00 . A A . 43 PRO HA 1 1
20 12743 1 1 43 PRO HB2 H 20.742 12.601 -0.499 1.00 . A A . 43 PRO HB2 1 1
20 12744 1 1 43 PRO HB3 H 19.311 12.213 -1.461 1.00 . A A . 43 PRO HB3 1 1
20 12745 1 1 43 PRO HD2 H 20.190 8.597 -0.388 1.00 . A A . 43 PRO HD2 1 1
20 12746 1 1 43 PRO HD3 H 18.815 9.281 -1.279 1.00 . A A . 43 PRO HD3 1 1
20 12747 1 1 43 PRO HG2 H 20.663 10.593 0.662 1.00 . A A . 43 PRO HG2 1 1
20 12748 1 1 43 PRO HG3 H 18.931 10.863 0.394 1.00 . A A . 43 PRO HG3 1 1
20 12749 1 1 43 PRO N N 20.715 9.775 -2.064 1.00 . A A . 43 PRO N 1 1
20 12750 1 1 43 PRO O O 23.277 12.138 -2.417 1.00 . A A . 43 PRO O 1 1
20 12751 1 1 44 SER C C 25.290 9.834 -0.957 1.00 . A A . 44 SER C 1 1
20 12752 1 1 44 SER CA C 24.408 10.851 -0.239 1.00 . A A . 44 SER CA 1 1
20 12753 1 1 44 SER CB C 24.507 10.649 1.275 1.00 . A A . 44 SER CB 1 1
20 12754 1 1 44 SER H H 22.408 10.161 -0.173 1.00 . A A . 44 SER H 1 1
20 12755 1 1 44 SER HA H 24.752 11.844 -0.484 1.00 . A A . 44 SER HA 1 1
20 12756 1 1 44 SER HB2 H 24.039 9.713 1.542 1.00 . A A . 44 SER HB2 1 1
20 12757 1 1 44 SER HB3 H 25.547 10.627 1.565 1.00 . A A . 44 SER HB3 1 1
20 12758 1 1 44 SER HG H 22.969 11.427 2.206 1.00 . A A . 44 SER HG 1 1
20 12759 1 1 44 SER N N 23.022 10.736 -0.675 1.00 . A A . 44 SER N 1 1
20 12760 1 1 44 SER O O 24.803 9.018 -1.740 1.00 . A A . 44 SER O 1 1
20 12761 1 1 44 SER OG O 23.860 11.699 1.972 1.00 . A A . 44 SER OG 1 1
20 12762 1 1 45 SER C C 26.954 7.572 -1.417 1.00 . A A . 45 SER C 1 1
20 12763 1 1 45 SER CA C 27.541 8.976 -1.307 1.00 . A A . 45 SER CA 1 1
20 12764 1 1 45 SER CB C 28.842 8.936 -0.504 1.00 . A A . 45 SER CB 1 1
20 12765 1 1 45 SER H H 26.916 10.562 -0.051 1.00 . A A . 45 SER H 1 1
20 12766 1 1 45 SER HA H 27.752 9.344 -2.300 1.00 . A A . 45 SER HA 1 1
20 12767 1 1 45 SER HB2 H 28.613 8.803 0.542 1.00 . A A . 45 SER HB2 1 1
20 12768 1 1 45 SER HB3 H 29.449 8.111 -0.848 1.00 . A A . 45 SER HB3 1 1
20 12769 1 1 45 SER HG H 30.035 10.343 0.157 1.00 . A A . 45 SER HG 1 1
20 12770 1 1 45 SER N N 26.590 9.889 -0.685 1.00 . A A . 45 SER N 1 1
20 12771 1 1 45 SER O O 27.040 6.931 -2.464 1.00 . A A . 45 SER O 1 1
20 12772 1 1 45 SER OG O 29.576 10.138 -0.661 1.00 . A A . 45 SER OG 1 1
20 12773 1 1 46 GLY C C 24.664 5.627 -1.351 1.00 . A A . 46 GLY C 1 1
20 12774 1 1 46 GLY CA C 25.765 5.775 -0.320 1.00 . A A . 46 GLY CA 1 1
20 12775 1 1 46 GLY H H 26.319 7.656 0.480 1.00 . A A . 46 GLY H 1 1
20 12776 1 1 46 GLY HA2 H 26.536 5.047 -0.524 1.00 . A A . 46 GLY HA2 1 1
20 12777 1 1 46 GLY HA3 H 25.353 5.583 0.660 1.00 . A A . 46 GLY HA3 1 1
20 12778 1 1 46 GLY N N 26.357 7.100 -0.327 1.00 . A A . 46 GLY N 1 1
20 12779 1 1 46 GLY O O 23.794 6.494 -1.427 1.00 . A A . 46 GLY O 1 1
20 12780 2 2 1 ZN ZN ZN 3.215 2.546 5.871 1.00 . B A . 201 ZN ZN 1 1
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