NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
509063 |
2ytd   |
10307 | cing | 4-filtered-FRED | STAR | entry | full | 438 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ytd
# This FRED archive file contains, for PDB entry <2ytd>:
#
# - 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_2ytd
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ytd
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4974.68
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Zinc_finger_protein_473 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Zinc_finger_protein_473
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 473"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGSGEKPYKCSECGKAFHRHTHLNEHRRIHTGYRPSGPSSG
_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 TYR . 1 1
14 LYS . 1 1
15 CYS . 1 1
16 SER . 1 1
17 GLU . 1 1
18 CYS . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 ALA . 1 1
22 PHE . 1 1
23 HIS . 1 1
24 ARG . 1 1
25 HIS . 1 1
26 THR . 1 1
27 HIS . 1 1
28 LEU . 1 1
29 ASN . 1 1
30 GLU . 1 1
31 HIS . 1 1
32 ARG . 1 1
33 ARG . 1 1
34 ILE . 1 1
35 HIS . 1 1
36 THR . 1 1
37 GLY . 1 1
38 TYR . 1 1
39 ARG . 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
TYR 13 13 1 1
LYS 14 14 1 1
CYS 15 15 1 1
SER 16 16 1 1
GLU 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
ALA 21 21 1 1
PHE 22 22 1 1
HIS 23 23 1 1
ARG 24 24 1 1
HIS 25 25 1 1
THR 26 26 1 1
HIS 27 27 1 1
LEU 28 28 1 1
ASN 29 29 1 1
GLU 30 30 1 1
HIS 31 31 1 1
ARG 32 32 1 1
ARG 33 33 1 1
ILE 34 34 1 1
HIS 35 35 1 1
THR 36 36 1 1
GLY 37 37 1 1
TYR 38 38 1 1
ARG 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
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
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 24 ARG H . 24 ARG HN 1 2
1 1 2 1 1 27 HIS H . 27 HIS HN 1 2
2 1 1 1 1 24 ARG H . 24 ARG HN 1 2
2 1 2 1 1 28 LEU H . 28 LEU HN 1 2
3 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
3 1 2 1 1 24 ARG H . 24 ARG HN 1 2
4 1 1 1 1 23 HIS H . 23 HIS HN 1 2
4 1 2 1 1 24 ARG H . 24 ARG HN 1 2
5 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
5 1 2 1 1 24 ARG H . 24 ARG HN 1 2
6 1 1 1 1 23 HIS QB . 23 HIS QB 1 2
6 1 2 1 1 24 ARG H . 24 ARG HN 1 2
7 1 1 1 1 24 ARG H . 24 ARG HN 1 2
7 1 2 1 1 24 ARG HB2 . 24 ARG HB2 1 2
8 1 1 1 1 24 ARG H . 24 ARG HN 1 2
8 1 2 1 1 24 ARG QG . 24 ARG QG 1 2
9 1 1 1 1 24 ARG H . 24 ARG HN 1 2
9 1 2 1 1 24 ARG HB3 . 24 ARG HB3 1 2
10 1 1 1 1 28 LEU H . 28 LEU HN 1 2
10 1 2 1 1 30 GLU H . 30 GLU HN 1 2
11 1 1 1 1 28 LEU H . 28 LEU HN 1 2
11 1 2 1 1 29 ASN H . 29 ASN HN 1 2
12 1 1 1 1 27 HIS H . 27 HIS HN 1 2
12 1 2 1 1 28 LEU H . 28 LEU HN 1 2
13 1 1 1 1 25 HIS HA . 25 HIS HA 1 2
13 1 2 1 1 28 LEU H . 28 LEU HN 1 2
14 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
14 1 2 1 1 28 LEU H . 28 LEU HN 1 2
15 1 1 1 1 28 LEU H . 28 LEU HN 1 2
15 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
16 1 1 1 1 28 LEU H . 28 LEU HN 1 2
16 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
17 1 1 1 1 28 LEU H . 28 LEU HN 1 2
17 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
18 1 1 1 1 28 LEU H . 28 LEU HN 1 2
18 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
19 1 1 1 1 28 LEU H . 28 LEU HN 1 2
19 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
20 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
20 1 2 1 1 19 GLY H . 19 GLY HN 1 2
21 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
21 1 2 1 1 19 GLY H . 19 GLY HN 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 LYS QG . 14 LYS QG 1 2
23 1 2 1 1 19 GLY H . 19 GLY HN 1 2
24 1 1 1 1 38 TYR H . 38 TYR HN 1 2
24 1 2 1 1 38 TYR HB2 . 38 TYR HB2 1 2
25 1 1 1 1 38 TYR H . 38 TYR HN 1 2
25 1 2 1 1 38 TYR HB3 . 38 TYR HB3 1 2
26 1 1 1 1 10 GLU H . 10 GLU HN 1 2
26 1 2 1 1 10 GLU HB3 . 10 GLU HB3 1 2
27 1 1 1 1 26 THR MG . 26 THR QG2 1 2
27 1 2 1 1 27 HIS H . 27 HIS HN 1 2
28 1 1 1 1 27 HIS H . 27 HIS HN 1 2
28 1 2 1 1 29 ASN H . 29 ASN HN 1 2
29 1 1 1 1 27 HIS H . 27 HIS HN 1 2
29 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 2
30 1 1 1 1 26 THR HB . 26 THR HB 1 2
30 1 2 1 1 27 HIS H . 27 HIS HN 1 2
31 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 2
31 1 2 1 1 27 HIS H . 27 HIS HN 1 2
32 1 1 1 1 24 ARG QG . 24 ARG QG 1 2
32 1 2 1 1 27 HIS H . 27 HIS HN 1 2
33 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 2
33 1 2 1 1 27 HIS H . 27 HIS HN 1 2
34 1 1 1 1 31 HIS H . 31 HIS HN 1 2
34 1 2 1 1 32 ARG H . 32 ARG HN 1 2
35 1 1 1 1 31 HIS H . 31 HIS HN 1 2
35 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
36 1 1 1 1 31 HIS H . 31 HIS HN 1 2
36 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
37 1 1 1 1 30 GLU QB . 30 GLU QB 1 2
37 1 2 1 1 31 HIS H . 31 HIS HN 1 2
38 1 1 1 1 28 LEU H . 28 LEU HN 1 2
38 1 2 1 1 31 HIS H . 31 HIS HN 1 2
39 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
39 1 2 1 1 31 HIS H . 31 HIS HN 1 2
40 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
40 1 2 1 1 22 PHE H . 22 PHE HN 1 2
41 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
41 1 2 1 1 20 LYS H . 20 LYS HN 1 2
42 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
42 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
43 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
43 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
44 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
44 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
45 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
45 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
46 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
46 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
47 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
47 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
48 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
48 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
49 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
49 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
50 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
50 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
51 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
51 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
52 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
52 1 2 1 1 30 GLU H . 30 GLU HN 1 2
53 1 1 1 1 29 ASN HB3 . 29 ASN HB3 1 2
53 1 2 1 1 30 GLU H . 30 GLU HN 1 2
54 1 1 1 1 30 GLU H . 30 GLU HN 1 2
54 1 2 1 1 30 GLU QB . 30 GLU QB 1 2
55 1 1 1 1 30 GLU H . 30 GLU HN 1 2
55 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 2
56 1 1 1 1 34 ILE H . 34 ILE HN 1 2
56 1 2 1 1 35 HIS H . 35 HIS HN 1 2
57 1 1 1 1 35 HIS H . 35 HIS HN 1 2
57 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
58 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
58 1 2 1 1 35 HIS H . 35 HIS HN 1 2
59 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
59 1 2 1 1 35 HIS H . 35 HIS HN 1 2
60 1 1 1 1 35 HIS H . 35 HIS HN 1 2
60 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
61 1 1 1 1 35 HIS H . 35 HIS HN 1 2
61 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
62 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 2
62 1 2 1 1 35 HIS H . 35 HIS HN 1 2
63 1 1 1 1 34 ILE MG . 34 ILE QG2 1 2
63 1 2 1 1 35 HIS H . 35 HIS HN 1 2
64 1 1 1 1 35 HIS H . 35 HIS HN 1 2
64 1 2 1 1 36 THR H . 36 THR HN 1 2
65 1 1 1 1 35 HIS H . 35 HIS HN 1 2
65 1 2 1 1 36 THR MG . 36 THR QG2 1 2
66 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 2
66 1 2 1 1 35 HIS H . 35 HIS HN 1 2
67 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
67 1 2 1 1 35 HIS H . 35 HIS HN 1 2
68 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
68 1 2 1 1 29 ASN H . 29 ASN HN 1 2
69 1 1 1 1 38 TYR HA . 38 TYR HA 1 2
69 1 2 1 1 39 ARG H . 39 ARG HN 1 2
70 1 1 1 1 25 HIS HA . 25 HIS HA 1 2
70 1 2 1 1 29 ASN H . 29 ASN HN 1 2
71 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
71 1 2 1 1 29 ASN H . 29 ASN HN 1 2
72 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
72 1 2 1 1 29 ASN H . 29 ASN HN 1 2
73 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
73 1 2 1 1 29 ASN H . 29 ASN HN 1 2
74 1 1 1 1 26 THR HA . 26 THR HA 1 2
74 1 2 1 1 29 ASN H . 29 ASN HN 1 2
75 1 1 1 1 29 ASN H . 29 ASN HN 1 2
75 1 2 1 1 29 ASN HB3 . 29 ASN HB3 1 2
76 1 1 1 1 13 TYR H . 13 TYR HN 1 2
76 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
77 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
77 1 2 1 1 13 TYR H . 13 TYR HN 1 2
78 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
78 1 2 1 1 13 TYR H . 13 TYR HN 1 2
79 1 1 1 1 13 TYR H . 13 TYR HN 1 2
79 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
80 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 2
80 1 2 1 1 13 TYR H . 13 TYR HN 1 2
81 1 1 1 1 13 TYR H . 13 TYR HN 1 2
81 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 2
82 1 1 1 1 13 TYR H . 13 TYR HN 1 2
82 1 2 1 1 13 TYR HB3 . 13 TYR HB3 1 2
83 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
83 1 2 1 1 13 TYR H . 13 TYR HN 1 2
84 1 1 1 1 32 ARG QG . 32 ARG QG 1 2
84 1 2 1 1 33 ARG H . 33 ARG HN 1 2
85 1 1 1 1 33 ARG H . 33 ARG HN 1 2
85 1 2 1 1 34 ILE H . 34 ILE HN 1 2
86 1 1 1 1 33 ARG H . 33 ARG HN 1 2
86 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
87 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 2
87 1 2 1 1 33 ARG H . 33 ARG HN 1 2
88 1 1 1 1 33 ARG H . 33 ARG HN 1 2
88 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
89 1 1 1 1 33 ARG H . 33 ARG HN 1 2
89 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
90 1 1 1 1 33 ARG H . 33 ARG HN 1 2
90 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
91 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
91 1 2 1 1 33 ARG H . 33 ARG HN 1 2
92 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
92 1 2 1 1 14 LYS H . 14 LYS HN 1 2
93 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
93 1 2 1 1 14 LYS H . 14 LYS HN 1 2
94 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
94 1 2 1 1 14 LYS H . 14 LYS HN 1 2
95 1 1 1 1 14 LYS H . 14 LYS HN 1 2
95 1 2 1 1 14 LYS QB . 14 LYS QB 1 2
96 1 1 1 1 14 LYS H . 14 LYS HN 1 2
96 1 2 1 1 14 LYS QG . 14 LYS QG 1 2
97 1 1 1 1 14 LYS H . 14 LYS HN 1 2
97 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
98 1 1 1 1 14 LYS H . 14 LYS HN 1 2
98 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
99 1 1 1 1 13 TYR H . 13 TYR HN 1 2
99 1 2 1 1 14 LYS H . 14 LYS HN 1 2
100 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
100 1 2 1 1 14 LYS H . 14 LYS HN 1 2
101 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
101 1 2 1 1 22 PHE H . 22 PHE HN 1 2
102 1 1 1 1 21 ALA H . 21 ALA HN 1 2
102 1 2 1 1 22 PHE H . 22 PHE HN 1 2
103 1 1 1 1 13 TYR H . 13 TYR HN 1 2
103 1 2 1 1 22 PHE H . 22 PHE HN 1 2
104 1 1 1 1 22 PHE H . 22 PHE HN 1 2
104 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
105 1 1 1 1 22 PHE H . 22 PHE HN 1 2
105 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
106 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
106 1 2 1 1 22 PHE H . 22 PHE HN 1 2
107 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
107 1 2 1 1 22 PHE H . 22 PHE HN 1 2
108 1 1 1 1 22 PHE H . 22 PHE HN 1 2
108 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
109 1 1 1 1 22 PHE H . 22 PHE HN 1 2
109 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
110 1 1 1 1 21 ALA MB . 21 ALA QB 1 2
110 1 2 1 1 22 PHE H . 22 PHE HN 1 2
111 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
111 1 2 1 1 21 ALA H . 21 ALA HN 1 2
112 1 1 1 1 21 ALA H . 21 ALA HN 1 2
112 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
113 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
113 1 2 1 1 21 ALA H . 21 ALA HN 1 2
114 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
114 1 2 1 1 34 ILE H . 34 ILE HN 1 2
115 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
115 1 2 1 1 34 ILE H . 34 ILE HN 1 2
116 1 1 1 1 34 ILE H . 34 ILE HN 1 2
116 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
117 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
117 1 2 1 1 20 LYS H . 20 LYS HN 1 2
118 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
118 1 2 1 1 20 LYS H . 20 LYS HN 1 2
119 1 1 1 1 20 LYS H . 20 LYS HN 1 2
119 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
120 1 1 1 1 20 LYS H . 20 LYS HN 1 2
120 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
121 1 1 1 1 32 ARG H . 32 ARG HN 1 2
121 1 2 1 1 33 ARG H . 33 ARG HN 1 2
122 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
122 1 2 1 1 32 ARG H . 32 ARG HN 1 2
123 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
123 1 2 1 1 32 ARG H . 32 ARG HN 1 2
124 1 1 1 1 32 ARG H . 32 ARG HN 1 2
124 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
125 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
125 1 2 1 1 32 ARG H . 32 ARG HN 1 2
126 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
126 1 2 1 1 17 GLU H . 17 GLU HN 1 2
127 1 1 1 1 17 GLU H . 17 GLU HN 1 2
127 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
128 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
128 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
129 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
129 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
130 1 1 1 1 17 GLU H . 17 GLU HN 1 2
130 1 2 1 1 19 GLY H . 19 GLY HN 1 2
131 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
131 1 2 1 1 17 GLU H . 17 GLU HN 1 2
132 1 1 1 1 17 GLU H . 17 GLU HN 1 2
132 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
133 1 1 1 1 17 GLU H . 17 GLU HN 1 2
133 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
134 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
134 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 2
135 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
135 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
136 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
136 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
137 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
137 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
138 1 1 1 1 38 TYR HA . 38 TYR HA 1 2
138 1 2 1 1 38 TYR QD . 38 TYR QD 1 2
139 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
139 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
140 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
140 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
141 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
141 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
142 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
142 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
143 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
143 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
144 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
144 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
145 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
145 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
146 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
146 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
147 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
147 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
148 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
148 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
149 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
149 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
150 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
150 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
151 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
151 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
152 1 1 1 1 32 ARG QG . 32 ARG QG 1 2
152 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
153 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
153 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
154 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
154 1 2 1 1 32 ARG H . 32 ARG HN 1 2
155 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
155 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
156 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
156 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
157 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
157 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
158 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
158 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
159 1 1 1 1 25 HIS HD2 . 25 HIS HD2 1 2
159 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
160 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
160 1 2 1 1 25 HIS HA . 25 HIS HA 1 2
161 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
161 1 2 1 1 25 HIS HB3 . 25 HIS HB3 1 2
162 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
162 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
163 1 1 1 1 13 TYR H . 13 TYR HN 1 2
163 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
164 1 1 1 1 38 TYR QE . 38 TYR QE 1 2
164 1 2 1 1 40 PRO HA . 40 PRO HA 1 2
165 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
165 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
166 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
166 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
167 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
167 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
168 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
168 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
169 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
169 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
170 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
170 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
171 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
171 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
172 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
172 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
173 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
173 1 2 1 1 36 THR MG . 36 THR QG2 1 2
174 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
174 1 2 1 1 28 LEU H . 28 LEU HN 1 2
175 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
175 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 2
176 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
176 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 2
177 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
177 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 2
178 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
178 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 2
179 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
179 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
180 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
180 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
181 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
181 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
182 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
182 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 2
183 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
183 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 2
184 1 1 1 1 30 GLU QB . 30 GLU QB 1 2
184 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
185 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
185 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
186 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
186 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
187 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
187 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
188 1 1 1 1 26 THR HA . 26 THR HA 1 2
188 1 2 1 1 29 ASN HB3 . 29 ASN HB3 1 2
189 1 1 1 1 26 THR HA . 26 THR HA 1 2
189 1 2 1 1 26 THR MG . 26 THR QG2 1 2
190 1 1 1 1 26 THR HA . 26 THR HA 1 2
190 1 2 1 1 30 GLU H . 30 GLU HN 1 2
191 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
191 1 2 1 1 29 ASN H . 29 ASN HN 1 2
192 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
192 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
193 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
193 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
194 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
194 1 2 1 1 29 ASN HB2 . 29 ASN HB2 1 2
195 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
195 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
196 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
196 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
197 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
197 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
198 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
198 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
199 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
199 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
200 1 1 1 1 36 THR HA . 36 THR HA 1 2
200 1 2 1 1 36 THR MG . 36 THR QG2 1 2
201 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
201 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
202 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
202 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
203 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
203 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
204 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
204 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
205 1 1 1 1 34 ILE H . 34 ILE HN 1 2
205 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
206 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
206 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
207 1 1 1 1 34 ILE H . 34 ILE HN 1 2
207 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
208 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
208 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
209 1 1 1 1 29 ASN H . 29 ASN HN 1 2
209 1 2 1 1 29 ASN HB2 . 29 ASN HB2 1 2
210 1 1 1 1 29 ASN HB2 . 29 ASN HB2 1 2
210 1 2 1 1 30 GLU H . 30 GLU HN 1 2
211 1 1 1 1 26 THR HA . 26 THR HA 1 2
211 1 2 1 1 29 ASN HB2 . 29 ASN HB2 1 2
212 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
212 1 2 1 1 32 ARG HA . 32 ARG HA 1 2
213 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
213 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
214 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
214 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
215 1 1 1 1 17 GLU H . 17 GLU HN 1 2
215 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
216 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
216 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
217 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
217 1 2 1 1 25 HIS HA . 25 HIS HA 1 2
218 1 1 1 1 25 HIS HA . 25 HIS HA 1 2
218 1 2 1 1 25 HIS HD2 . 25 HIS HD2 1 2
219 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
219 1 2 1 1 25 HIS HA . 25 HIS HA 1 2
220 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
220 1 2 1 1 25 HIS HA . 25 HIS HA 1 2
221 1 1 1 1 25 HIS HA . 25 HIS HA 1 2
221 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
222 1 1 1 1 25 HIS HA . 25 HIS HA 1 2
222 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
223 1 1 1 1 25 HIS HA . 25 HIS HA 1 2
223 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
224 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
224 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 2
225 1 1 1 1 30 GLU H . 30 GLU HN 1 2
225 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 2
226 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
226 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
227 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
227 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 2
228 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
228 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
229 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
229 1 2 1 1 36 THR HB . 36 THR HB 1 2
230 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
230 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
231 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
231 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
232 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
232 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
233 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
233 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
234 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
234 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
235 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
235 1 2 1 1 32 ARG H . 32 ARG HN 1 2
236 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
236 1 2 1 1 31 HIS H . 31 HIS HN 1 2
237 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
237 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
238 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
238 1 2 1 1 29 ASN HA . 29 ASN HA 1 2
239 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
239 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
240 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
240 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
241 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
241 1 2 1 1 30 GLU QB . 30 GLU QB 1 2
242 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
242 1 2 1 1 21 ALA H . 21 ALA HN 1 2
243 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
243 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
244 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
244 1 2 1 1 21 ALA H . 21 ALA HN 1 2
245 1 1 1 1 29 ASN HA . 29 ASN HA 1 2
245 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
246 1 1 1 1 29 ASN HA . 29 ASN HA 1 2
246 1 2 1 1 32 ARG H . 32 ARG HN 1 2
247 1 1 1 1 29 ASN HA . 29 ASN HA 1 2
247 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 2
248 1 1 1 1 29 ASN HA . 29 ASN HA 1 2
248 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 2
249 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
249 1 2 1 1 29 ASN HA . 29 ASN HA 1 2
250 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
250 1 2 1 1 29 ASN HA . 29 ASN HA 1 2
251 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
251 1 2 1 1 29 ASN HA . 29 ASN HA 1 2
252 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
252 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 2
253 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
253 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 2
254 1 1 1 1 39 ARG HB3 . 39 ARG HB3 1 2
254 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
255 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
255 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
256 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
256 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
257 1 1 1 1 33 ARG H . 33 ARG HN 1 2
257 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 2
258 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
258 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
259 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
259 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
260 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
260 1 2 1 1 25 HIS HB2 . 25 HIS HB2 1 2
261 1 1 1 1 10 GLU H . 10 GLU HN 1 2
261 1 2 1 1 10 GLU HB2 . 10 GLU HB2 1 2
262 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
262 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
263 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
263 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
264 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
264 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
265 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 2
265 1 2 1 1 33 ARG H . 33 ARG HN 1 2
266 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
266 1 2 1 1 17 GLU H . 17 GLU HN 1 2
267 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
267 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
268 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
268 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
269 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
269 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
270 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
270 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
271 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
271 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
272 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
272 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
273 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
273 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
274 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
274 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
275 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
275 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
276 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
276 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
277 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
277 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
278 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
278 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
279 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
279 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
280 1 1 1 1 30 GLU QB . 30 GLU QB 1 2
280 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
281 1 1 1 1 30 GLU QB . 30 GLU QB 1 2
281 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
282 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
282 1 2 1 1 13 TYR H . 13 TYR HN 1 2
283 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
283 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
284 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
284 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
285 1 1 1 1 39 ARG HA . 39 ARG HA 1 2
285 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
286 1 1 1 1 39 ARG HB2 . 39 ARG HB2 1 2
286 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
287 1 1 1 1 39 ARG HA . 39 ARG HA 1 2
287 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
288 1 1 1 1 39 ARG HB3 . 39 ARG HB3 1 2
288 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
289 1 1 1 1 39 ARG HB2 . 39 ARG HB2 1 2
289 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
290 1 1 1 1 23 HIS HD2 . 23 HIS HD2 1 2
290 1 2 1 1 24 ARG QG . 24 ARG QG 1 2
291 1 1 1 1 23 HIS QB . 23 HIS QB 1 2
291 1 2 1 1 24 ARG QG . 24 ARG QG 1 2
292 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
292 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
293 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
293 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
294 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
294 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
295 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
295 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
296 1 1 1 1 20 LYS H . 20 LYS HN 1 2
296 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
297 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
297 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
298 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
298 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
299 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
299 1 2 1 1 21 ALA H . 21 ALA HN 1 2
300 1 1 1 1 20 LYS H . 20 LYS HN 1 2
300 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
301 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
301 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
302 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
302 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
303 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
303 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
304 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
304 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
305 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
305 1 2 1 1 13 TYR H . 13 TYR HN 1 2
306 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
306 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
307 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
307 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
308 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
308 1 2 1 1 13 TYR H . 13 TYR HN 1 2
309 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
309 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
310 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
310 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
311 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
311 1 2 1 1 13 TYR H . 13 TYR HN 1 2
312 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
312 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
313 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
313 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
314 1 1 1 1 13 TYR H . 13 TYR HN 1 2
314 1 2 1 1 13 TYR QB . 13 TYR QB 1 2
315 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
315 1 2 1 1 14 LYS H . 14 LYS HN 1 2
316 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
316 1 2 1 1 22 PHE H . 22 PHE HN 1 2
317 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
317 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
318 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
318 1 2 1 1 28 LEU H . 28 LEU HN 1 2
319 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
319 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
320 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
320 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
321 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
321 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
322 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
322 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
323 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
323 1 2 1 1 25 HIS QB . 25 HIS QB 1 2
324 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
324 1 2 1 1 19 GLY QA . 19 GLY QA 1 2
325 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
325 1 2 1 1 19 GLY QA . 19 GLY QA 1 2
326 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
326 1 2 1 1 19 GLY QA . 19 GLY QA 1 2
327 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
327 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
328 1 1 1 1 16 SER HA . 16 SER HA 1 2
328 1 2 1 1 16 SER QB . 16 SER QB 1 2
329 1 1 1 1 17 GLU H . 17 GLU HN 1 2
329 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
330 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
330 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
331 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
331 1 2 1 1 35 HIS QB . 35 HIS QB 1 2
332 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
332 1 2 1 1 35 HIS QB . 35 HIS QB 1 2
333 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
333 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
334 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
334 1 2 1 1 18 CYS QB . 18 CYSS QB 1 2
335 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
335 1 2 1 1 19 GLY QA . 19 GLY QA 1 2
336 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
336 1 2 1 1 19 GLY QA . 19 GLY QA 1 2
337 1 1 1 1 18 CYS QB . 18 CYSS QB 1 2
337 1 2 1 1 19 GLY H . 19 GLY HN 1 2
338 1 1 1 1 18 CYS QB . 18 CYSS QB 1 2
338 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
339 1 1 1 1 19 GLY H . 19 GLY HN 1 2
339 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
340 1 1 1 1 20 LYS H . 20 LYS HN 1 2
340 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
341 1 1 1 1 20 LYS HA . 20 LYS HA 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 QD . 20 LYS QD 1 2
343 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
343 1 2 1 1 21 ALA H . 21 ALA HN 1 2
344 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
344 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
345 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
345 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
346 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
346 1 2 1 1 21 ALA H . 21 ALA HN 1 2
347 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
347 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
348 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
348 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
349 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
349 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
350 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
350 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
351 1 1 1 1 22 PHE HB2 . 22 PHE HB2 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 27 HIS QB . 27 HIS 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 QE . 22 PHE QE 1 2
354 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
355 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
355 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
356 1 1 1 1 23 HIS QB . 23 HIS QB 1 2
356 1 2 1 1 24 ARG QB . 24 ARG QB 1 2
357 1 1 1 1 24 ARG H . 24 ARG HN 1 2
357 1 2 1 1 24 ARG QB . 24 ARG QB 1 2
358 1 1 1 1 24 ARG QB . 24 ARG QB 1 2
358 1 2 1 1 27 HIS H . 27 HIS HN 1 2
359 1 1 1 1 24 ARG QB . 24 ARG QB 1 2
359 1 2 1 1 27 HIS QB . 27 HIS QB 1 2
360 1 1 1 1 26 THR HA . 26 THR HA 1 2
360 1 2 1 1 29 ASN QD . 29 ASN QD2 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 HA . 28 LEU HA 1 2
363 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
364 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
364 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
365 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
365 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
366 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
366 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
367 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
367 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
368 1 1 1 1 29 ASN HA . 29 ASN HA 1 2
368 1 2 1 1 32 ARG QB . 32 ARG QB 1 2
369 1 1 1 1 30 GLU H . 30 GLU HN 1 2
369 1 2 1 1 30 GLU QG . 30 GLU QG 1 2
370 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
370 1 2 1 1 30 GLU QG . 30 GLU QG 1 2
371 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
371 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
372 1 1 1 1 30 GLU QB . 30 GLU QB 1 2
372 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
373 1 1 1 1 30 GLU QB . 30 GLU QB 1 2
373 1 2 1 1 33 ARG QB . 33 ARG QB 1 2
374 1 1 1 1 31 HIS H . 31 HIS HN 1 2
374 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
375 1 1 1 1 31 HIS QB . 31 HIS QB 1 2
375 1 2 1 1 32 ARG H . 32 ARG HN 1 2
376 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
376 1 2 1 1 32 ARG QB . 32 ARG QB 1 2
377 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
377 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
378 1 1 1 1 32 ARG H . 32 ARG HN 1 2
378 1 2 1 1 32 ARG QB . 32 ARG QB 1 2
379 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
379 1 2 1 1 35 HIS QB . 35 HIS QB 1 2
380 1 1 1 1 32 ARG QB . 32 ARG QB 1 2
380 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
381 1 1 1 1 32 ARG QB . 32 ARG QB 1 2
381 1 2 1 1 33 ARG H . 33 ARG HN 1 2
382 1 1 1 1 33 ARG H . 33 ARG HN 1 2
382 1 2 1 1 33 ARG QB . 33 ARG QB 1 2
383 1 1 1 1 33 ARG H . 33 ARG HN 1 2
383 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
384 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
384 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
385 1 1 1 1 33 ARG QB . 33 ARG QB 1 2
385 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
386 1 1 1 1 33 ARG QB . 33 ARG QB 1 2
386 1 2 1 1 34 ILE H . 34 ILE HN 1 2
387 1 1 1 1 34 ILE H . 34 ILE HN 1 2
387 1 2 1 1 34 ILE QG . 34 ILE QG1 1 2
388 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
388 1 2 1 1 34 ILE QG . 34 ILE QG1 1 2
389 1 1 1 1 34 ILE QG . 34 ILE QG1 1 2
389 1 2 1 1 35 HIS H . 35 HIS HN 1 2
390 1 1 1 1 34 ILE QG . 34 ILE QG1 1 2
390 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
391 1 1 1 1 35 HIS H . 35 HIS HN 1 2
391 1 2 1 1 35 HIS QB . 35 HIS QB 1 2
392 1 1 1 1 35 HIS QB . 35 HIS QB 1 2
392 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
393 1 1 1 1 35 HIS QB . 35 HIS QB 1 2
393 1 2 1 1 36 THR MG . 36 THR QG2 1 2
394 1 1 1 1 38 TYR QE . 38 TYR QE 1 2
394 1 2 1 1 40 PRO QB . 40 PRO QB 1 2
395 1 1 1 1 39 ARG QB . 39 ARG QB 1 2
395 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
396 1 1 1 1 40 PRO QB . 40 PRO QB 1 2
396 1 2 1 1 41 SER QB . 41 SER QB 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 . . . . . . . 4.95 1 2
2 1 . . . . . . . 4.9 1 2
3 1 . . . . . . . 4.11 1 2
4 1 . . . . . . . 4.87 1 2
5 1 . . . . . . . 3.69 1 2
6 1 . . . . . . . 3.49 1 2
7 1 . . . . . . . 4.2 1 2
8 1 . . . . . . . 3.92 1 2
9 1 . . . . . . . 4.2 1 2
10 1 . . . . . . . 4.95 1 2
11 1 . . . . . . . 3.36 1 2
12 1 . . . . . . . 3.48 1 2
13 1 . . . . . . . 3.82 1 2
14 1 . . . . . . . 4.3 1 2
15 1 . . . . . . . 3.22 1 2
16 1 . . . . . . . 4.56 1 2
17 1 . . . . . . . 3.47 1 2
18 1 . . . . . . . 4.64 1 2
19 1 . . . . . . . 4.98 1 2
20 1 . . . . . . . 4.69 1 2
21 1 . . . . . . . 2.99 1 2
22 1 . . . . . . . 3.82 1 2
23 1 . . . . . . . 5.5 1 2
24 1 . . . . . . . 4.06 1 2
25 1 . . . . . . . 4.06 1 2
26 1 . . . . . . . 4.17 1 2
27 1 . . . . . . . 4.63 1 2
28 1 . . . . . . . 4.98 1 2
29 1 . . . . . . . 3.81 1 2
30 1 . . . . . . . 4.59 1 2
31 1 . . . . . . . 4.08 1 2
32 1 . . . . . . . 5.05 1 2
33 1 . . . . . . . 4.08 1 2
34 1 . . . . . . . 3.5 1 2
35 1 . . . . . . . 3.27 1 2
36 1 . . . . . . . 3.27 1 2
37 1 . . . . . . . 3.42 1 2
38 1 . . . . . . . 4.97 1 2
39 1 . . . . . . . 4.8 1 2
40 1 . . . . . . . 4.8 1 2
41 1 . . . . . . . 4.57 1 2
42 1 . . . . . . . 4.22 1 2
43 1 . . . . . . . 4.56 1 2
44 1 . . . . . . . 4.53 1 2
45 1 . . . . . . . 3.05 1 2
46 1 . . . . . . . 3.28 1 2
47 1 . . . . . . . 3.96 1 2
48 1 . . . . . . . 4.11 1 2
49 1 . . . . . . . 4.94 1 2
50 1 . . . . . . . 3.92 1 2
51 1 . . . . . . . 3.38 1 2
52 1 . . . . . . . 4.04 1 2
53 1 . . . . . . . 3.76 1 2
54 1 . . . . . . . 3.1 1 2
55 1 . . . . . . . 4.53 1 2
56 1 . . . . . . . 3.37 1 2
57 1 . . . . . . . 4.3 1 2
58 1 . . . . . . . 4.33 1 2
59 1 . . . . . . . 4.13 1 2
60 1 . . . . . . . 3.79 1 2
61 1 . . . . . . . 3.79 1 2
62 1 . . . . . . . 4.45 1 2
63 1 . . . . . . . 4.15 1 2
64 1 . . . . . . . 4.21 1 2
65 1 . . . . . . . 5.09 1 2
66 1 . . . . . . . 4.45 1 2
67 1 . . . . . . . 4.23 1 2
68 1 . . . . . . . 5.17 1 2
69 1 . . . . . . . 3.4 1 2
70 1 . . . . . . . 4.5 1 2
71 1 . . . . . . . 4.32 1 2
72 1 . . . . . . . 4.04 1 2
73 1 . . . . . . . 4.23 1 2
74 1 . . . . . . . 4.07 1 2
75 1 . . . . . . . 3.21 1 2
76 1 . . . . . . . 3.57 1 2
77 1 . . . . . . . 4.58 1 2
78 1 . . . . . . . 4.52 1 2
79 1 . . . . . . . 5.29 1 2
80 1 . . . . . . . 4.31 1 2
81 1 . . . . . . . 3.76 1 2
82 1 . . . . . . . 3.76 1 2
83 1 . . . . . . . 4.52 1 2
84 1 . . . . . . . 4.59 1 2
85 1 . . . . . . . 3.58 1 2
86 1 . . . . . . . 4.32 1 2
87 1 . . . . . . . 4.7 1 2
88 1 . . . . . . . 3.84 1 2
89 1 . . . . . . . 3.74 1 2
90 1 . . . . . . . 3.74 1 2
91 1 . . . . . . . 4.86 1 2
92 1 . . . . . . . 4.69 1 2
93 1 . . . . . . . 2.93 1 2
94 1 . . . . . . . 4.72 1 2
95 1 . . . . . . . 3.25 1 2
96 1 . . . . . . . 4.45 1 2
97 1 . . . . . . . 4.13 1 2
98 1 . . . . . . . 4.56 1 2
99 1 . . . . . . . 4.57 1 2
100 1 . . . . . . . 4.72 1 2
101 1 . . . . . . . 5.04 1 2
102 1 . . . . . . . 5.03 1 2
103 1 . . . . . . . 4.47 1 2
104 1 . . . . . . . 3.37 1 2
105 1 . . . . . . . 5.09 1 2
106 1 . . . . . . . 2.95 1 2
107 1 . . . . . . . 4.15 1 2
108 1 . . . . . . . 4.07 1 2
109 1 . . . . . . . 3.57 1 2
110 1 . . . . . . . 3.4 1 2
111 1 . . . . . . . 2.75 1 2
112 1 . . . . . . . 3.1 1 2
113 1 . . . . . . . 4.76 1 2
114 1 . . . . . . . 4.46 1 2
115 1 . . . . . . . 4.66 1 2
116 1 . . . . . . . 3.41 1 2
117 1 . . . . . . . 3.41 1 2
118 1 . . . . . . . 3.85 1 2
119 1 . . . . . . . 3.8 1 2
120 1 . . . . . . . 3.8 1 2
121 1 . . . . . . . 3.55 1 2
122 1 . . . . . . . 4.06 1 2
123 1 . . . . . . . 4.06 1 2
124 1 . . . . . . . 3.34 1 2
125 1 . . . . . . . 4.52 1 2
126 1 . . . . . . . 5.18 1 2
127 1 . . . . . . . 3.22 1 2
128 1 . . . . . . . 4.2 1 2
129 1 . . . . . . . 3.33 1 2
130 1 . . . . . . . 4.18 1 2
131 1 . . . . . . . 4.47 1 2
132 1 . . . . . . . 4.36 1 2
133 1 . . . . . . . 3.07 1 2
134 1 . . . . . . . 3.66 1 2
135 1 . . . . . . . 3.89 1 2
136 1 . . . . . . . 4.77 1 2
137 1 . . . . . . . 3.48 1 2
138 1 . . . . . . . 3.75 1 2
139 1 . . . . . . . 3.75 1 2
140 1 . . . . . . . 3.76 1 2
141 1 . . . . . . . 4.1 1 2
142 1 . . . . . . . 4.73 1 2
143 1 . . . . . . . 3.47 1 2
144 1 . . . . . . . 4.58 1 2
145 1 . . . . . . . 4.54 1 2
146 1 . . . . . . . 4.06 1 2
147 1 . . . . . . . 4.42 1 2
148 1 . . . . . . . 4.48 1 2
149 1 . . . . . . . 4.48 1 2
150 1 . . . . . . . 5.35 1 2
151 1 . . . . . . . 4.1 1 2
152 1 . . . . . . . 4.15 1 2
153 1 . . . . . . . 4.14 1 2
154 1 . . . . . . . 4.38 1 2
155 1 . . . . . . . 3.47 1 2
156 1 . . . . . . . 3.83 1 2
157 1 . . . . . . . 3.73 1 2
158 1 . . . . . . . 4.71 1 2
159 1 . . . . . . . 4.44 1 2
160 1 . . . . . . . 4.71 1 2
161 1 . . . . . . . 4.58 1 2
162 1 . . . . . . . 4.77 1 2
163 1 . . . . . . . 4.78 1 2
164 1 . . . . . . . 4.51 1 2
165 1 . . . . . . . 4.17 1 2
166 1 . . . . . . . 4.17 1 2
167 1 . . . . . . . 4.58 1 2
168 1 . . . . . . . 3.52 1 2
169 1 . . . . . . . 3.78 1 2
170 1 . . . . . . . 3.57 1 2
171 1 . . . . . . . 4.69 1 2
172 1 . . . . . . . 3.6 1 2
173 1 . . . . . . . 4.39 1 2
174 1 . . . . . . . 4.47 1 2
175 1 . . . . . . . 3.92 1 2
176 1 . . . . . . . 3.92 1 2
177 1 . . . . . . . 4.61 1 2
178 1 . . . . . . . 4.61 1 2
179 1 . . . . . . . 4.1 1 2
180 1 . . . . . . . 5.2 1 2
181 1 . . . . . . . 5.17 1 2
182 1 . . . . . . . 4.39 1 2
183 1 . . . . . . . 4.39 1 2
184 1 . . . . . . . 4.72 1 2
185 1 . . . . . . . 3.72 1 2
186 1 . . . . . . . 4.44 1 2
187 1 . . . . . . . 4.44 1 2
188 1 . . . . . . . 3.45 1 2
189 1 . . . . . . . 3.31 1 2
190 1 . . . . . . . 4.86 1 2
191 1 . . . . . . . 3.85 1 2
192 1 . . . . . . . 4.6 1 2
193 1 . . . . . . . 4.23 1 2
194 1 . . . . . . . 4.41 1 2
195 1 . . . . . . . 3.38 1 2
196 1 . . . . . . . 4.56 1 2
197 1 . . . . . . . 4.46 1 2
198 1 . . . . . . . 3.01 1 2
199 1 . . . . . . . 3.22 1 2
200 1 . . . . . . . 3.35 1 2
201 1 . . . . . . . 4.51 1 2
202 1 . . . . . . . 3.88 1 2
203 1 . . . . . . . 4.6 1 2
204 1 . . . . . . . 4.51 1 2
205 1 . . . . . . . 3.82 1 2
206 1 . . . . . . . 3.67 1 2
207 1 . . . . . . . 4.27 1 2
208 1 . . . . . . . 4.2 1 2
209 1 . . . . . . . 3.68 1 2
210 1 . . . . . . . 4.13 1 2
211 1 . . . . . . . 4.01 1 2
212 1 . . . . . . . 3.81 1 2
213 1 . . . . . . . 3.37 1 2
214 1 . . . . . . . 3.37 1 2
215 1 . . . . . . . 4.36 1 2
216 1 . . . . . . . 4.1 1 2
217 1 . . . . . . . 4.08 1 2
218 1 . . . . . . . 4.34 1 2
219 1 . . . . . . . 4.62 1 2
220 1 . . . . . . . 4.62 1 2
221 1 . . . . . . . 3.72 1 2
222 1 . . . . . . . 4.07 1 2
223 1 . . . . . . . 4.09 1 2
224 1 . . . . . . . 4.15 1 2
225 1 . . . . . . . 4.53 1 2
226 1 . . . . . . . 4.24 1 2
227 1 . . . . . . . 4.15 1 2
228 1 . . . . . . . 4.1 1 2
229 1 . . . . . . . 4.56 1 2
230 1 . . . . . . . 4.38 1 2
231 1 . . . . . . . 3.67 1 2
232 1 . . . . . . . 3.67 1 2
233 1 . . . . . . . 4.2 1 2
234 1 . . . . . . . 4.75 1 2
235 1 . . . . . . . 4.69 1 2
236 1 . . . . . . . 4.19 1 2
237 1 . . . . . . . 4.04 1 2
238 1 . . . . . . . 5.02 1 2
239 1 . . . . . . . 4.05 1 2
240 1 . . . . . . . 3.2 1 2
241 1 . . . . . . . 3.54 1 2
242 1 . . . . . . . 4.48 1 2
243 1 . . . . . . . 4.54 1 2
244 1 . . . . . . . 4.48 1 2
245 1 . . . . . . . 3.96 1 2
246 1 . . . . . . . 4.32 1 2
247 1 . . . . . . . 4.45 1 2
248 1 . . . . . . . 4.45 1 2
249 1 . . . . . . . 4.29 1 2
250 1 . . . . . . . 4.77 1 2
251 1 . . . . . . . 5.33 1 2
252 1 . . . . . . . 4.03 1 2
253 1 . . . . . . . 4.03 1 2
254 1 . . . . . . . 4.97 1 2
255 1 . . . . . . . 4.0 1 2
256 1 . . . . . . . 4.0 1 2
257 1 . . . . . . . 3.84 1 2
258 1 . . . . . . . 3.87 1 2
259 1 . . . . . . . 3.87 1 2
260 1 . . . . . . . 4.58 1 2
261 1 . . . . . . . 4.17 1 2
262 1 . . . . . . . 4.49 1 2
263 1 . . . . . . . 5.49 1 2
264 1 . . . . . . . 4.89 1 2
265 1 . . . . . . . 4.7 1 2
266 1 . . . . . . . 4.86 1 2
267 1 . . . . . . . 4.28 1 2
268 1 . . . . . . . 4.39 1 2
269 1 . . . . . . . 4.69 1 2
270 1 . . . . . . . 4.49 1 2
271 1 . . . . . . . 3.89 1 2
272 1 . . . . . . . 4.91 1 2
273 1 . . . . . . . 3.5 1 2
274 1 . . . . . . . 4.71 1 2
275 1 . . . . . . . 4.73 1 2
276 1 . . . . . . . 4.73 1 2
277 1 . . . . . . . 4.32 1 2
278 1 . . . . . . . 5.48 1 2
279 1 . . . . . . . 5.48 1 2
280 1 . . . . . . . 4.89 1 2
281 1 . . . . . . . 4.89 1 2
282 1 . . . . . . . 4.31 1 2
283 1 . . . . . . . 3.33 1 2
284 1 . . . . . . . 3.33 1 2
285 1 . . . . . . . 3.24 1 2
286 1 . . . . . . . 4.97 1 2
287 1 . . . . . . . 3.24 1 2
288 1 . . . . . . . 4.97 1 2
289 1 . . . . . . . 4.97 1 2
290 1 . . . . . . . 4.84 1 2
291 1 . . . . . . . 3.99 1 2
292 1 . . . . . . . 5.04 1 2
293 1 . . . . . . . 4.48 1 2
294 1 . . . . . . . 3.88 1 2
295 1 . . . . . . . 3.51 1 2
296 1 . . . . . . . 5.1 1 2
297 1 . . . . . . . 5.5 1 2
298 1 . . . . . . . 4.2 1 2
299 1 . . . . . . . 4.76 1 2
300 1 . . . . . . . 5.1 1 2
301 1 . . . . . . . 5.5 1 2
302 1 . . . . . . . 3.89 1 2
303 1 . . . . . . . 3.47 1 2
304 1 . . . . . . . 4.38 1 2
305 1 . . . . . . . 3.74 1 2
306 1 . . . . . . . 4.46 1 2
307 1 . . . . . . . 4.56 1 2
308 1 . . . . . . . 4.04 1 2
309 1 . . . . . . . 3.99 1 2
310 1 . . . . . . . 3.86 1 2
311 1 . . . . . . . 3.52 1 2
312 1 . . . . . . . 3.75 1 2
313 1 . . . . . . . 4.58 1 2
314 1 . . . . . . . 3.12 1 2
315 1 . . . . . . . 3.89 1 2
316 1 . . . . . . . 4.53 1 2
317 1 . . . . . . . 4.17 1 2
318 1 . . . . . . . 5.23 1 2
319 1 . . . . . . . 4.0 1 2
320 1 . . . . . . . 3.76 1 2
321 1 . . . . . . . 4.33 1 2
322 1 . . . . . . . 3.18 1 2
323 1 . . . . . . . 3.95 1 2
324 1 . . . . . . . 4.15 1 2
325 1 . . . . . . . 4.53 1 2
326 1 . . . . . . . 3.88 1 2
327 1 . . . . . . . 4.81 1 2
328 1 . . . . . . . 2.64 1 2
329 1 . . . . . . . 3.52 1 2
330 1 . . . . . . . 3.53 1 2
331 1 . . . . . . . 4.66 1 2
332 1 . . . . . . . 4.15 1 2
333 1 . . . . . . . 5.03 1 2
334 1 . . . . . . . 3.5 1 2
335 1 . . . . . . . 4.55 1 2
336 1 . . . . . . . 4.74 1 2
337 1 . . . . . . . 4.12 1 2
338 1 . . . . . . . 3.21 1 2
339 1 . . . . . . . 5.34 1 2
340 1 . . . . . . . 2.98 1 2
341 1 . . . . . . . 3.56 1 2
342 1 . . . . . . . 4.69 1 2
343 1 . . . . . . . 3.77 1 2
344 1 . . . . . . . 3.87 1 2
345 1 . . . . . . . 4.04 1 2
346 1 . . . . . . . 4.01 1 2
347 1 . . . . . . . 4.73 1 2
348 1 . . . . . . . 5.07 1 2
349 1 . . . . . . . 4.1 1 2
350 1 . . . . . . . 3.72 1 2
351 1 . . . . . . . 3.85 1 2
352 1 . . . . . . . 3.4 1 2
353 1 . . . . . . . 3.49 1 2
354 1 . . . . . . . 4.21 1 2
355 1 . . . . . . . 3.65 1 2
356 1 . . . . . . . 5.22 1 2
357 1 . . . . . . . 3.46 1 2
358 1 . . . . . . . 3.47 1 2
359 1 . . . . . . . 5.18 1 2
360 1 . . . . . . . 4.69 1 2
361 1 . . . . . . . 3.37 1 2
362 1 . . . . . . . 3.96 1 2
363 1 . . . . . . . 3.83 1 2
364 1 . . . . . . . 3.85 1 2
365 1 . . . . . . . 3.97 1 2
366 1 . . . . . . . 4.16 1 2
367 1 . . . . . . . 3.97 1 2
368 1 . . . . . . . 3.78 1 2
369 1 . . . . . . . 3.86 1 2
370 1 . . . . . . . 3.55 1 2
371 1 . . . . . . . 3.81 1 2
372 1 . . . . . . . 4.27 1 2
373 1 . . . . . . . 4.91 1 2
374 1 . . . . . . . 2.81 1 2
375 1 . . . . . . . 3.31 1 2
376 1 . . . . . . . 4.62 1 2
377 1 . . . . . . . 4.96 1 2
378 1 . . . . . . . 3.22 1 2
379 1 . . . . . . . 4.41 1 2
380 1 . . . . . . . 3.2 1 2
381 1 . . . . . . . 3.92 1 2
382 1 . . . . . . . 3.05 1 2
383 1 . . . . . . . 3.22 1 2
384 1 . . . . . . . 3.21 1 2
385 1 . . . . . . . 3.38 1 2
386 1 . . . . . . . 3.3 1 2
387 1 . . . . . . . 3.53 1 2
388 1 . . . . . . . 3.71 1 2
389 1 . . . . . . . 3.84 1 2
390 1 . . . . . . . 5.19 1 2
391 1 . . . . . . . 3.16 1 2
392 1 . . . . . . . 3.42 1 2
393 1 . . . . . . . 4.58 1 2
394 1 . . . . . . . 4.67 1 2
395 1 . . . . . . . 3.61 1 2
396 1 . . . . . . . 5.06 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 20 LYS C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -158.0 -98.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
2 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 PHE N 118.0 178.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
3 PHI 1 1 21 ALA C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -169.0 -109.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
4 PSI 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 HIS N 125.0 185.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
5 PHI 1 1 24 ARG C 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C -88.0 -28.0 . 25 HIS . . 25 HIS . . 25 HIS . . 25 HIS . 1 1
6 PSI 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C 1 1 26 THR N -73.0 -13.0 . 25 HIS . . 25 HIS . . 25 HIS . . 25 HIS . 1 1
7 PHI 1 1 25 HIS C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -92.0 -32.0 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 1
8 PSI 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 HIS N -66.99999 -7.0 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 1
9 PHI 1 1 26 THR 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
10 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
11 PHI 1 1 27 HIS C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -89.99999 -30.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
12 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ASN N -75.0 -15.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
13 PHI 1 1 28 LEU C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -91.0 -30.999998 . 29 ASN . . 29 ASN . . 29 ASN . . 29 ASN . 1 1
14 PSI 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 GLU N -69.0 -9.0 . 29 ASN . . 29 ASN . . 29 ASN . . 29 ASN . 1 1
15 PHI 1 1 29 ASN C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -95.0 -35.0 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
16 PSI 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 HIS N -70.0 -10.0 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
17 PHI 1 1 30 GLU C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -95.99999 -36.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
18 PSI 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 ARG N -72.0 -11.999999 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
19 PHI 1 1 31 HIS C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -92.0 -32.0 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
20 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 ARG N -75.0 -15.0 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
21 PHI 1 1 32 ARG 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
22 PSI 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 ILE N -69.0 -9.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
23 PHI 1 1 33 ARG C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -101.99999 -42.0 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
24 PSI 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 HIS N -58.0 2.0 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
25 PHI 1 1 34 ILE C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -129.0 -69.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
26 PSI 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 1 1 36 THR N -35.0 25.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
27 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
28 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
29 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
30 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 -0.140 -25.663 4.506 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 0.055 -26.775 3.495 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -0.235 -28.264 4.971 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 0.933 -26.561 2.905 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -0.806 -26.806 2.842 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 0.215 -28.074 4.121 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 0.200 -25.816 5.680 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -2.392 -23.305 5.318 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -0.921 -23.396 4.925 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -0.485 -22.102 4.234 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -0.937 -24.479 3.106 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -0.330 -23.534 5.818 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -0.729 -22.159 3.184 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -1.005 -21.267 4.679 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 1.294 -21.724 3.505 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -0.687 -24.540 4.052 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -3.253 -23.920 4.690 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 0.911 -21.898 4.368 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -4.317 -20.901 7.184 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -4.038 -22.362 6.844 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -4.281 -23.239 8.074 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -1.942 -22.067 6.822 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -4.708 -22.670 6.055 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -5.343 -23.319 8.252 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -3.870 -24.222 7.898 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -3.409 -23.392 9.821 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -2.672 -22.532 6.363 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -3.453 -20.197 7.704 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -3.666 -22.685 9.224 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -7.057 -18.601 6.302 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -5.904 -19.077 7.164 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -6.181 -21.058 6.470 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -6.188 -18.997 8.203 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -5.050 -18.441 6.985 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -5.532 -20.451 6.884 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -8.137 -19.191 6.318 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -9.239 -17.123 5.309 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -7.857 -16.973 4.680 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -7.829 -17.660 3.313 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -5.945 -17.105 5.579 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -7.646 -15.922 4.549 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -8.529 -17.171 2.653 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -6.833 -17.590 2.899 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -9.129 -19.126 3.289 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -6.827 -17.531 5.548 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -10.210 -17.454 4.629 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -8.183 -19.028 3.423 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -11.238 -15.622 7.493 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -10.579 -16.989 7.336 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -10.349 -17.618 8.712 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -8.508 -16.618 7.100 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -11.235 -17.628 6.763 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -9.725 -16.965 9.303 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -11.300 -17.753 9.207 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -8.761 -18.765 8.686 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -9.318 -16.878 6.613 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -10.642 -14.691 8.033 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -9.710 -18.877 8.596 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -13.028 -13.393 5.876 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -13.195 -14.253 7.113 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -12.900 -16.285 6.596 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -14.245 -14.463 7.253 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -12.829 -13.707 7.969 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -12.474 -15.509 7.016 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -12.325 -12.382 5.905 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 SER C C -13.945 -11.587 3.741 1.00 . A A . 8 SER C 1 1
1 67 1 1 8 SER CA C -13.588 -13.056 3.531 1.00 . A A . 8 SER CA 1 1
1 68 1 1 8 SER CB C -14.519 -13.674 2.486 1.00 . A A . 8 SER CB 1 1
1 69 1 1 8 SER H H -14.217 -14.609 4.825 1.00 . A A . 8 SER H 1 1
1 70 1 1 8 SER HA H -12.570 -13.120 3.177 1.00 . A A . 8 SER HA 1 1
1 71 1 1 8 SER HB2 H -14.254 -14.711 2.341 1.00 . A A . 8 SER HB2 1 1
1 72 1 1 8 SER HB3 H -15.540 -13.609 2.834 1.00 . A A . 8 SER HB3 1 1
1 73 1 1 8 SER HG H -13.848 -13.500 0.654 1.00 . A A . 8 SER HG 1 1
1 74 1 1 8 SER N N -13.673 -13.795 4.786 1.00 . A A . 8 SER N 1 1
1 75 1 1 8 SER O O -14.759 -11.251 4.599 1.00 . A A . 8 SER O 1 1
1 76 1 1 8 SER OG O -14.414 -12.998 1.246 1.00 . A A . 8 SER OG 1 1
1 77 1 1 9 GLY C C -12.334 -8.490 3.331 1.00 . A A . 9 GLY C 1 1
1 78 1 1 9 GLY CA C -13.591 -9.293 3.062 1.00 . A A . 9 GLY CA 1 1
1 79 1 1 9 GLY H H -12.687 -11.042 2.282 1.00 . A A . 9 GLY H 1 1
1 80 1 1 9 GLY HA2 H -14.038 -8.947 2.142 1.00 . A A . 9 GLY HA2 1 1
1 81 1 1 9 GLY HA3 H -14.288 -9.132 3.871 1.00 . A A . 9 GLY HA3 1 1
1 82 1 1 9 GLY N N -13.327 -10.716 2.948 1.00 . A A . 9 GLY N 1 1
1 83 1 1 9 GLY O O -11.875 -8.408 4.469 1.00 . A A . 9 GLY O 1 1
1 84 1 1 10 GLU C C -10.688 -5.790 1.632 1.00 . A A . 10 GLU C 1 1
1 85 1 1 10 GLU CA C -10.563 -7.098 2.408 1.00 . A A . 10 GLU CA 1 1
1 86 1 1 10 GLU CB C -9.351 -7.887 1.909 1.00 . A A . 10 GLU CB 1 1
1 87 1 1 10 GLU CD C -7.430 -6.302 1.487 1.00 . A A . 10 GLU CD 1 1
1 88 1 1 10 GLU CG C -8.024 -7.347 2.412 1.00 . A A . 10 GLU CG 1 1
1 89 1 1 10 GLU H H -12.190 -7.999 1.397 1.00 . A A . 10 GLU H 1 1
1 90 1 1 10 GLU HA H -10.426 -6.870 3.455 1.00 . A A . 10 GLU HA 1 1
1 91 1 1 10 GLU HB2 H -9.446 -8.913 2.233 1.00 . A A . 10 GLU HB2 1 1
1 92 1 1 10 GLU HB3 H -9.340 -7.860 0.829 1.00 . A A . 10 GLU HB3 1 1
1 93 1 1 10 GLU HG2 H -8.176 -6.900 3.383 1.00 . A A . 10 GLU HG2 1 1
1 94 1 1 10 GLU HG3 H -7.326 -8.166 2.500 1.00 . A A . 10 GLU HG3 1 1
1 95 1 1 10 GLU N N -11.776 -7.897 2.280 1.00 . A A . 10 GLU N 1 1
1 96 1 1 10 GLU O O -11.145 -5.774 0.489 1.00 . A A . 10 GLU O 1 1
1 97 1 1 10 GLU OE1 O -6.907 -6.684 0.419 1.00 . A A . 10 GLU OE1 1 1
1 98 1 1 10 GLU OE2 O -7.489 -5.103 1.830 1.00 . A A . 10 GLU OE2 1 1
1 99 1 1 11 LYS C C -9.972 -3.466 0.155 1.00 . A A . 11 LYS C 1 1
1 100 1 1 11 LYS CA C -10.342 -3.381 1.633 1.00 . A A . 11 LYS CA 1 1
1 101 1 1 11 LYS CB C -9.407 -2.403 2.348 1.00 . A A . 11 LYS CB 1 1
1 102 1 1 11 LYS CD C -9.022 -1.324 4.584 1.00 . A A . 11 LYS CD 1 1
1 103 1 1 11 LYS CE C -8.759 -2.475 5.543 1.00 . A A . 11 LYS CE 1 1
1 104 1 1 11 LYS CG C -10.051 -1.700 3.531 1.00 . A A . 11 LYS CG 1 1
1 105 1 1 11 LYS H H -9.923 -4.771 3.173 1.00 . A A . 11 LYS H 1 1
1 106 1 1 11 LYS HA H -11.357 -3.022 1.717 1.00 . A A . 11 LYS HA 1 1
1 107 1 1 11 LYS HB2 H -8.544 -2.946 2.705 1.00 . A A . 11 LYS HB2 1 1
1 108 1 1 11 LYS HB3 H -9.083 -1.652 1.642 1.00 . A A . 11 LYS HB3 1 1
1 109 1 1 11 LYS HD2 H -8.096 -1.062 4.093 1.00 . A A . 11 LYS HD2 1 1
1 110 1 1 11 LYS HD3 H -9.387 -0.475 5.144 1.00 . A A . 11 LYS HD3 1 1
1 111 1 1 11 LYS HE2 H -8.860 -3.405 5.004 1.00 . A A . 11 LYS HE2 1 1
1 112 1 1 11 LYS HE3 H -7.753 -2.387 5.923 1.00 . A A . 11 LYS HE3 1 1
1 113 1 1 11 LYS HG2 H -10.538 -0.802 3.182 1.00 . A A . 11 LYS HG2 1 1
1 114 1 1 11 LYS HG3 H -10.783 -2.360 3.975 1.00 . A A . 11 LYS HG3 1 1
1 115 1 1 11 LYS HZ1 H -9.191 -2.498 7.586 1.00 . A A . 11 LYS HZ1 1 1
1 116 1 1 11 LYS HZ2 H -10.336 -3.303 6.635 1.00 . A A . 11 LYS HZ2 1 1
1 117 1 1 11 LYS HZ3 H -10.297 -1.612 6.663 1.00 . A A . 11 LYS HZ3 1 1
1 118 1 1 11 LYS N N -10.278 -4.694 2.262 1.00 . A A . 11 LYS N 1 1
1 119 1 1 11 LYS NZ N -9.712 -2.472 6.687 1.00 . A A . 11 LYS NZ 1 1
1 120 1 1 11 LYS O O -9.105 -4.242 -0.248 1.00 . A A . 11 LYS O 1 1
1 121 1 1 12 PRO C C -9.041 -2.010 -2.461 1.00 . A A . 12 PRO C 1 1
1 122 1 1 12 PRO CA C -10.398 -2.614 -2.117 1.00 . A A . 12 PRO CA 1 1
1 123 1 1 12 PRO CB C -11.528 -1.727 -2.645 1.00 . A A . 12 PRO CB 1 1
1 124 1 1 12 PRO CD C -11.688 -1.700 -0.260 1.00 . A A . 12 PRO CD 1 1
1 125 1 1 12 PRO CG C -11.902 -0.863 -1.491 1.00 . A A . 12 PRO CG 1 1
1 126 1 1 12 PRO HA H -10.475 -3.598 -2.557 1.00 . A A . 12 PRO HA 1 1
1 127 1 1 12 PRO HB2 H -11.169 -1.141 -3.479 1.00 . A A . 12 PRO HB2 1 1
1 128 1 1 12 PRO HB3 H -12.357 -2.343 -2.961 1.00 . A A . 12 PRO HB3 1 1
1 129 1 1 12 PRO HD2 H -11.350 -1.085 0.560 1.00 . A A . 12 PRO HD2 1 1
1 130 1 1 12 PRO HD3 H -12.597 -2.219 0.006 1.00 . A A . 12 PRO HD3 1 1
1 131 1 1 12 PRO HG2 H -11.269 0.010 -1.466 1.00 . A A . 12 PRO HG2 1 1
1 132 1 1 12 PRO HG3 H -12.940 -0.573 -1.571 1.00 . A A . 12 PRO HG3 1 1
1 133 1 1 12 PRO N N -10.642 -2.650 -0.672 1.00 . A A . 12 PRO N 1 1
1 134 1 1 12 PRO O O -8.404 -2.406 -3.437 1.00 . A A . 12 PRO O 1 1
1 135 1 1 13 TYR C C -6.282 -0.870 -0.870 1.00 . A A . 13 TYR C 1 1
1 136 1 1 13 TYR CA C -7.324 -0.388 -1.875 1.00 . A A . 13 TYR CA 1 1
1 137 1 1 13 TYR CB C -7.485 1.129 -1.771 1.00 . A A . 13 TYR CB 1 1
1 138 1 1 13 TYR CD1 C -8.620 1.861 -3.905 1.00 . A A . 13 TYR CD1 1 1
1 139 1 1 13 TYR CD2 C -9.862 1.976 -1.873 1.00 . A A . 13 TYR CD2 1 1
1 140 1 1 13 TYR CE1 C -9.708 2.351 -4.602 1.00 . A A . 13 TYR CE1 1 1
1 141 1 1 13 TYR CE2 C -10.954 2.465 -2.563 1.00 . A A . 13 TYR CE2 1 1
1 142 1 1 13 TYR CG C -8.678 1.665 -2.530 1.00 . A A . 13 TYR CG 1 1
1 143 1 1 13 TYR CZ C -10.872 2.651 -3.927 1.00 . A A . 13 TYR CZ 1 1
1 144 1 1 13 TYR H H -9.158 -0.776 -0.893 1.00 . A A . 13 TYR H 1 1
1 145 1 1 13 TYR HA H -6.990 -0.638 -2.871 1.00 . A A . 13 TYR HA 1 1
1 146 1 1 13 TYR HB2 H -7.603 1.402 -0.734 1.00 . A A . 13 TYR HB2 1 1
1 147 1 1 13 TYR HB3 H -6.599 1.606 -2.165 1.00 . A A . 13 TYR HB3 1 1
1 148 1 1 13 TYR HD1 H -7.707 1.625 -4.431 1.00 . A A . 13 TYR HD1 1 1
1 149 1 1 13 TYR HD2 H -9.922 1.830 -0.804 1.00 . A A . 13 TYR HD2 1 1
1 150 1 1 13 TYR HE1 H -9.644 2.497 -5.671 1.00 . A A . 13 TYR HE1 1 1
1 151 1 1 13 TYR HE2 H -11.866 2.701 -2.034 1.00 . A A . 13 TYR HE2 1 1
1 152 1 1 13 TYR HH H -12.472 2.407 -4.965 1.00 . A A . 13 TYR HH 1 1
1 153 1 1 13 TYR N N -8.605 -1.049 -1.654 1.00 . A A . 13 TYR N 1 1
1 154 1 1 13 TYR O O -6.528 -0.891 0.336 1.00 . A A . 13 TYR O 1 1
1 155 1 1 13 TYR OH O -11.958 3.139 -4.618 1.00 . A A . 13 TYR OH 1 1
1 156 1 1 14 LYS C C -2.689 -1.196 -0.999 1.00 . A A . 14 LYS C 1 1
1 157 1 1 14 LYS CA C -4.034 -1.738 -0.526 1.00 . A A . 14 LYS CA 1 1
1 158 1 1 14 LYS CB C -4.005 -3.268 -0.518 1.00 . A A . 14 LYS CB 1 1
1 159 1 1 14 LYS CD C -2.608 -5.191 0.294 1.00 . A A . 14 LYS CD 1 1
1 160 1 1 14 LYS CE C -1.633 -5.654 1.366 1.00 . A A . 14 LYS CE 1 1
1 161 1 1 14 LYS CG C -3.238 -3.856 0.654 1.00 . A A . 14 LYS CG 1 1
1 162 1 1 14 LYS H H -4.980 -1.218 -2.347 1.00 . A A . 14 LYS H 1 1
1 163 1 1 14 LYS HA H -4.219 -1.385 0.477 1.00 . A A . 14 LYS HA 1 1
1 164 1 1 14 LYS HB2 H -5.020 -3.635 -0.478 1.00 . A A . 14 LYS HB2 1 1
1 165 1 1 14 LYS HB3 H -3.543 -3.612 -1.433 1.00 . A A . 14 LYS HB3 1 1
1 166 1 1 14 LYS HD2 H -3.387 -5.931 0.189 1.00 . A A . 14 LYS HD2 1 1
1 167 1 1 14 LYS HD3 H -2.077 -5.089 -0.642 1.00 . A A . 14 LYS HD3 1 1
1 168 1 1 14 LYS HE2 H -0.953 -4.846 1.589 1.00 . A A . 14 LYS HE2 1 1
1 169 1 1 14 LYS HE3 H -2.191 -5.910 2.255 1.00 . A A . 14 LYS HE3 1 1
1 170 1 1 14 LYS HG2 H -2.457 -3.168 0.943 1.00 . A A . 14 LYS HG2 1 1
1 171 1 1 14 LYS HG3 H -3.918 -4.000 1.481 1.00 . A A . 14 LYS HG3 1 1
1 172 1 1 14 LYS HZ1 H -1.295 -7.277 0.095 1.00 . A A . 14 LYS HZ1 1 1
1 173 1 1 14 LYS HZ2 H -0.806 -7.544 1.693 1.00 . A A . 14 LYS HZ2 1 1
1 174 1 1 14 LYS HZ3 H 0.120 -6.557 0.679 1.00 . A A . 14 LYS HZ3 1 1
1 175 1 1 14 LYS N N -5.117 -1.257 -1.376 1.00 . A A . 14 LYS N 1 1
1 176 1 1 14 LYS NZ N -0.849 -6.841 0.927 1.00 . A A . 14 LYS NZ 1 1
1 177 1 1 14 LYS O O -2.393 -1.198 -2.194 1.00 . A A . 14 LYS O 1 1
1 178 1 1 15 CYS C C 0.420 -1.305 -0.712 1.00 . A A . 15 CYS C 1 1
1 179 1 1 15 CYS CA C -0.564 -0.188 -0.372 1.00 . A A . 15 CYS CA 1 1
1 180 1 1 15 CYS CB C -0.031 0.636 0.801 1.00 . A A . 15 CYS CB 1 1
1 181 1 1 15 CYS H H -2.170 -0.757 0.883 1.00 . A A . 15 CYS H 1 1
1 182 1 1 15 CYS HA H -0.670 0.454 -1.233 1.00 . A A . 15 CYS HA 1 1
1 183 1 1 15 CYS HB2 H -0.627 1.532 0.902 1.00 . A A . 15 CYS HB2 1 1
1 184 1 1 15 CYS HB3 H -0.112 0.053 1.707 1.00 . A A . 15 CYS HB3 1 1
1 185 1 1 15 CYS N N -1.878 -0.733 -0.053 1.00 . A A . 15 CYS N 1 1
1 186 1 1 15 CYS O O 0.700 -2.172 0.116 1.00 . A A . 15 CYS O 1 1
1 187 1 1 15 CYS SG S 1.708 1.147 0.623 1.00 . A A . 15 CYS SG 1 1
1 188 1 1 16 SER C C 3.325 -1.798 -2.215 1.00 . A A . 16 SER C 1 1
1 189 1 1 16 SER CA C 1.890 -2.287 -2.385 1.00 . A A . 16 SER CA 1 1
1 190 1 1 16 SER CB C 1.631 -2.643 -3.850 1.00 . A A . 16 SER CB 1 1
1 191 1 1 16 SER H H 0.678 -0.559 -2.549 1.00 . A A . 16 SER H 1 1
1 192 1 1 16 SER HA H 1.748 -3.168 -1.778 1.00 . A A . 16 SER HA 1 1
1 193 1 1 16 SER HB2 H 0.583 -2.866 -3.983 1.00 . A A . 16 SER HB2 1 1
1 194 1 1 16 SER HB3 H 1.904 -1.806 -4.475 1.00 . A A . 16 SER HB3 1 1
1 195 1 1 16 SER HG H 2.478 -4.375 -3.499 1.00 . A A . 16 SER HG 1 1
1 196 1 1 16 SER N N 0.941 -1.276 -1.934 1.00 . A A . 16 SER N 1 1
1 197 1 1 16 SER O O 4.158 -1.965 -3.106 1.00 . A A . 16 SER O 1 1
1 198 1 1 16 SER OG O 2.391 -3.773 -4.242 1.00 . A A . 16 SER OG 1 1
1 199 1 1 17 GLU C C 5.416 -1.139 0.597 1.00 . A A . 17 GLU C 1 1
1 200 1 1 17 GLU CA C 4.940 -0.680 -0.778 1.00 . A A . 17 GLU CA 1 1
1 201 1 1 17 GLU CB C 4.948 0.849 -0.849 1.00 . A A . 17 GLU CB 1 1
1 202 1 1 17 GLU CD C 5.677 0.956 -3.265 1.00 . A A . 17 GLU CD 1 1
1 203 1 1 17 GLU CG C 4.654 1.396 -2.235 1.00 . A A . 17 GLU CG 1 1
1 204 1 1 17 GLU H H 2.899 -1.091 -0.394 1.00 . A A . 17 GLU H 1 1
1 205 1 1 17 GLU HA H 5.613 -1.068 -1.527 1.00 . A A . 17 GLU HA 1 1
1 206 1 1 17 GLU HB2 H 4.203 1.233 -0.167 1.00 . A A . 17 GLU HB2 1 1
1 207 1 1 17 GLU HB3 H 5.920 1.206 -0.543 1.00 . A A . 17 GLU HB3 1 1
1 208 1 1 17 GLU HG2 H 3.680 1.048 -2.547 1.00 . A A . 17 GLU HG2 1 1
1 209 1 1 17 GLU HG3 H 4.651 2.475 -2.190 1.00 . A A . 17 GLU HG3 1 1
1 210 1 1 17 GLU N N 3.606 -1.194 -1.065 1.00 . A A . 17 GLU N 1 1
1 211 1 1 17 GLU O O 6.565 -1.550 0.764 1.00 . A A . 17 GLU O 1 1
1 212 1 1 17 GLU OE1 O 6.879 1.221 -3.056 1.00 . A A . 17 GLU OE1 1 1
1 213 1 1 17 GLU OE2 O 5.276 0.348 -4.279 1.00 . A A . 17 GLU OE2 1 1
1 214 1 1 18 CYS C C 3.930 -2.593 3.411 1.00 . A A . 18 CYS C 1 1
1 215 1 1 18 CYS CA C 4.852 -1.472 2.941 1.00 . A A . 18 CYS CA 1 1
1 216 1 1 18 CYS CB C 4.747 -0.277 3.892 1.00 . A A . 18 CYS CB 1 1
1 217 1 1 18 CYS H H 3.625 -0.729 1.385 1.00 . A A . 18 CYS H 1 1
1 218 1 1 18 CYS HA H 5.869 -1.834 2.944 1.00 . A A . 18 CYS HA 1 1
1 219 1 1 18 CYS HB2 H 4.996 -0.600 4.892 1.00 . A A . 18 CYS HB2 1 1
1 220 1 1 18 CYS HB3 H 5.446 0.484 3.580 1.00 . A A . 18 CYS HB3 1 1
1 221 1 1 18 CYS N N 4.525 -1.065 1.580 1.00 . A A . 18 CYS N 1 1
1 222 1 1 18 CYS O O 4.378 -3.573 4.005 1.00 . A A . 18 CYS O 1 1
1 223 1 1 18 CYS SG S 3.091 0.480 3.952 1.00 . A A . 18 CYS SG 1 1
1 224 1 1 19 GLY C C 0.497 -2.856 4.295 1.00 . A A . 19 GLY C 1 1
1 225 1 1 19 GLY CA C 1.672 -3.447 3.541 1.00 . A A . 19 GLY CA 1 1
1 226 1 1 19 GLY H H 2.337 -1.638 2.664 1.00 . A A . 19 GLY H 1 1
1 227 1 1 19 GLY HA2 H 1.304 -3.949 2.659 1.00 . A A . 19 GLY HA2 1 1
1 228 1 1 19 GLY HA3 H 2.164 -4.169 4.176 1.00 . A A . 19 GLY HA3 1 1
1 229 1 1 19 GLY N N 2.637 -2.441 3.140 1.00 . A A . 19 GLY N 1 1
1 230 1 1 19 GLY O O -0.045 -3.482 5.206 1.00 . A A . 19 GLY O 1 1
1 231 1 1 20 LYS C C -2.291 -1.117 3.741 1.00 . A A . 20 LYS C 1 1
1 232 1 1 20 LYS CA C -1.015 -0.967 4.563 1.00 . A A . 20 LYS CA 1 1
1 233 1 1 20 LYS CB C -0.694 0.517 4.760 1.00 . A A . 20 LYS CB 1 1
1 234 1 1 20 LYS CD C 0.692 2.242 5.948 1.00 . A A . 20 LYS CD 1 1
1 235 1 1 20 LYS CE C 1.899 2.444 6.852 1.00 . A A . 20 LYS CE 1 1
1 236 1 1 20 LYS CG C 0.265 0.784 5.906 1.00 . A A . 20 LYS CG 1 1
1 237 1 1 20 LYS H H 0.575 -1.196 3.184 1.00 . A A . 20 LYS H 1 1
1 238 1 1 20 LYS HA H -1.167 -1.425 5.529 1.00 . A A . 20 LYS HA 1 1
1 239 1 1 20 LYS HB2 H -0.253 0.901 3.852 1.00 . A A . 20 LYS HB2 1 1
1 240 1 1 20 LYS HB3 H -1.614 1.049 4.956 1.00 . A A . 20 LYS HB3 1 1
1 241 1 1 20 LYS HD2 H 0.947 2.562 4.949 1.00 . A A . 20 LYS HD2 1 1
1 242 1 1 20 LYS HD3 H -0.130 2.838 6.320 1.00 . A A . 20 LYS HD3 1 1
1 243 1 1 20 LYS HE2 H 2.549 1.588 6.759 1.00 . A A . 20 LYS HE2 1 1
1 244 1 1 20 LYS HE3 H 2.425 3.332 6.533 1.00 . A A . 20 LYS HE3 1 1
1 245 1 1 20 LYS HG2 H -0.222 0.537 6.837 1.00 . A A . 20 LYS HG2 1 1
1 246 1 1 20 LYS HG3 H 1.143 0.165 5.782 1.00 . A A . 20 LYS HG3 1 1
1 247 1 1 20 LYS HZ1 H 2.345 2.759 8.868 1.00 . A A . 20 LYS HZ1 1 1
1 248 1 1 20 LYS HZ2 H 1.016 1.744 8.610 1.00 . A A . 20 LYS HZ2 1 1
1 249 1 1 20 LYS HZ3 H 0.862 3.413 8.385 1.00 . A A . 20 LYS HZ3 1 1
1 250 1 1 20 LYS N N 0.102 -1.645 3.917 1.00 . A A . 20 LYS N 1 1
1 251 1 1 20 LYS NZ N 1.503 2.601 8.279 1.00 . A A . 20 LYS NZ 1 1
1 252 1 1 20 LYS O O -2.246 -1.497 2.572 1.00 . A A . 20 LYS O 1 1
1 253 1 1 21 ALA C C -5.698 0.122 4.224 1.00 . A A . 21 ALA C 1 1
1 254 1 1 21 ALA CA C -4.715 -0.911 3.684 1.00 . A A . 21 ALA CA 1 1
1 255 1 1 21 ALA CB C -5.285 -2.314 3.834 1.00 . A A . 21 ALA CB 1 1
1 256 1 1 21 ALA H H -3.399 -0.516 5.293 1.00 . A A . 21 ALA H 1 1
1 257 1 1 21 ALA HA H -4.555 -0.725 2.632 1.00 . A A . 21 ALA HA 1 1
1 258 1 1 21 ALA HB1 H -5.122 -2.662 4.843 1.00 . A A . 21 ALA HB1 1 1
1 259 1 1 21 ALA HB2 H -6.345 -2.295 3.626 1.00 . A A . 21 ALA HB2 1 1
1 260 1 1 21 ALA HB3 H -4.793 -2.979 3.140 1.00 . A A . 21 ALA HB3 1 1
1 261 1 1 21 ALA N N -3.428 -0.814 4.360 1.00 . A A . 21 ALA N 1 1
1 262 1 1 21 ALA O O -5.699 0.430 5.416 1.00 . A A . 21 ALA O 1 1
1 263 1 1 22 PHE C C -8.837 1.439 2.982 1.00 . A A . 22 PHE C 1 1
1 264 1 1 22 PHE CA C -7.522 1.655 3.727 1.00 . A A . 22 PHE CA 1 1
1 265 1 1 22 PHE CB C -6.991 3.062 3.448 1.00 . A A . 22 PHE CB 1 1
1 266 1 1 22 PHE CD1 C -4.548 2.770 2.953 1.00 . A A . 22 PHE CD1 1 1
1 267 1 1 22 PHE CD2 C -5.170 3.864 4.978 1.00 . A A . 22 PHE CD2 1 1
1 268 1 1 22 PHE CE1 C -3.213 2.928 3.274 1.00 . A A . 22 PHE CE1 1 1
1 269 1 1 22 PHE CE2 C -3.837 4.026 5.304 1.00 . A A . 22 PHE CE2 1 1
1 270 1 1 22 PHE CG C -5.541 3.236 3.800 1.00 . A A . 22 PHE CG 1 1
1 271 1 1 22 PHE CZ C -2.857 3.556 4.451 1.00 . A A . 22 PHE CZ 1 1
1 272 1 1 22 PHE H H -6.486 0.368 2.403 1.00 . A A . 22 PHE H 1 1
1 273 1 1 22 PHE HA H -7.701 1.550 4.786 1.00 . A A . 22 PHE HA 1 1
1 274 1 1 22 PHE HB2 H -7.105 3.281 2.397 1.00 . A A . 22 PHE HB2 1 1
1 275 1 1 22 PHE HB3 H -7.561 3.775 4.024 1.00 . A A . 22 PHE HB3 1 1
1 276 1 1 22 PHE HD1 H -4.826 2.277 2.032 1.00 . A A . 22 PHE HD1 1 1
1 277 1 1 22 PHE HD2 H -5.936 4.232 5.646 1.00 . A A . 22 PHE HD2 1 1
1 278 1 1 22 PHE HE1 H -2.449 2.559 2.605 1.00 . A A . 22 PHE HE1 1 1
1 279 1 1 22 PHE HE2 H -3.561 4.517 6.225 1.00 . A A . 22 PHE HE2 1 1
1 280 1 1 22 PHE HZ H -1.815 3.681 4.703 1.00 . A A . 22 PHE HZ 1 1
1 281 1 1 22 PHE N N -6.535 0.655 3.339 1.00 . A A . 22 PHE N 1 1
1 282 1 1 22 PHE O O -8.870 0.798 1.931 1.00 . A A . 22 PHE O 1 1
1 283 1 1 23 HIS C C -11.493 2.978 1.934 1.00 . A A . 23 HIS C 1 1
1 284 1 1 23 HIS CA C -11.236 1.845 2.924 1.00 . A A . 23 HIS CA 1 1
1 285 1 1 23 HIS CB C -12.322 1.837 4.000 1.00 . A A . 23 HIS CB 1 1
1 286 1 1 23 HIS CD2 C -14.620 2.409 2.942 1.00 . A A . 23 HIS CD2 1 1
1 287 1 1 23 HIS CE1 C -15.468 0.387 2.903 1.00 . A A . 23 HIS CE1 1 1
1 288 1 1 23 HIS CG C -13.695 1.570 3.463 1.00 . A A . 23 HIS CG 1 1
1 289 1 1 23 HIS H H -9.829 2.478 4.373 1.00 . A A . 23 HIS H 1 1
1 290 1 1 23 HIS HA H -11.262 0.907 2.391 1.00 . A A . 23 HIS HA 1 1
1 291 1 1 23 HIS HB2 H -12.095 1.069 4.725 1.00 . A A . 23 HIS HB2 1 1
1 292 1 1 23 HIS HB3 H -12.339 2.798 4.493 1.00 . A A . 23 HIS HB3 1 1
1 293 1 1 23 HIS HD1 H -13.831 -0.515 3.734 1.00 . A A . 23 HIS HD1 1 1
1 294 1 1 23 HIS HD2 H -14.519 3.478 2.817 1.00 . A A . 23 HIS HD2 1 1
1 295 1 1 23 HIS HE1 H -16.143 -0.441 2.749 1.00 . A A . 23 HIS HE1 1 1
1 296 1 1 23 HIS N N -9.919 1.978 3.535 1.00 . A A . 23 HIS N 1 1
1 297 1 1 23 HIS ND1 N -14.257 0.311 3.425 1.00 . A A . 23 HIS ND1 1 1
1 298 1 1 23 HIS NE2 N -15.713 1.650 2.602 1.00 . A A . 23 HIS NE2 1 1
1 299 1 1 23 HIS O O -12.122 2.776 0.895 1.00 . A A . 23 HIS O 1 1
1 300 1 1 24 ARG C C -9.909 5.627 0.617 1.00 . A A . 24 ARG C 1 1
1 301 1 1 24 ARG CA C -11.182 5.333 1.406 1.00 . A A . 24 ARG CA 1 1
1 302 1 1 24 ARG CB C -11.570 6.554 2.241 1.00 . A A . 24 ARG CB 1 1
1 303 1 1 24 ARG CD C -12.808 5.799 4.294 1.00 . A A . 24 ARG CD 1 1
1 304 1 1 24 ARG CG C -12.927 6.426 2.913 1.00 . A A . 24 ARG CG 1 1
1 305 1 1 24 ARG CZ C -14.268 5.161 6.166 1.00 . A A . 24 ARG CZ 1 1
1 306 1 1 24 ARG H H -10.511 4.266 3.106 1.00 . A A . 24 ARG H 1 1
1 307 1 1 24 ARG HA H -11.979 5.114 0.712 1.00 . A A . 24 ARG HA 1 1
1 308 1 1 24 ARG HB2 H -10.825 6.702 3.009 1.00 . A A . 24 ARG HB2 1 1
1 309 1 1 24 ARG HB3 H -11.591 7.422 1.599 1.00 . A A . 24 ARG HB3 1 1
1 310 1 1 24 ARG HD2 H -12.370 4.817 4.192 1.00 . A A . 24 ARG HD2 1 1
1 311 1 1 24 ARG HD3 H -12.166 6.419 4.901 1.00 . A A . 24 ARG HD3 1 1
1 312 1 1 24 ARG HE H -14.895 5.984 4.461 1.00 . A A . 24 ARG HE 1 1
1 313 1 1 24 ARG HG2 H -13.363 7.409 3.013 1.00 . A A . 24 ARG HG2 1 1
1 314 1 1 24 ARG HG3 H -13.565 5.808 2.300 1.00 . A A . 24 ARG HG3 1 1
1 315 1 1 24 ARG HH11 H -12.303 4.793 6.456 1.00 . A A . 24 ARG HH11 1 1
1 316 1 1 24 ARG HH12 H -13.342 4.348 7.769 1.00 . A A . 24 ARG HH12 1 1
1 317 1 1 24 ARG HH21 H -16.274 5.403 6.182 1.00 . A A . 24 ARG HH21 1 1
1 318 1 1 24 ARG HH22 H -15.601 4.695 7.612 1.00 . A A . 24 ARG HH22 1 1
1 319 1 1 24 ARG N N -11.003 4.168 2.264 1.00 . A A . 24 ARG N 1 1
1 320 1 1 24 ARG NE N -14.106 5.672 4.951 1.00 . A A . 24 ARG NE 1 1
1 321 1 1 24 ARG NH1 N -13.218 4.732 6.853 1.00 . A A . 24 ARG NH1 1 1
1 322 1 1 24 ARG NH2 N -15.481 5.080 6.697 1.00 . A A . 24 ARG NH2 1 1
1 323 1 1 24 ARG O O -8.916 6.098 1.172 1.00 . A A . 24 ARG O 1 1
1 324 1 1 25 HIS C C -8.072 6.863 -1.155 1.00 . A A . 25 HIS C 1 1
1 325 1 1 25 HIS CA C -8.796 5.579 -1.548 1.00 . A A . 25 HIS CA 1 1
1 326 1 1 25 HIS CB C -9.238 5.656 -3.009 1.00 . A A . 25 HIS CB 1 1
1 327 1 1 25 HIS CD2 C -7.458 5.790 -4.891 1.00 . A A . 25 HIS CD2 1 1
1 328 1 1 25 HIS CE1 C -7.005 7.930 -4.752 1.00 . A A . 25 HIS CE1 1 1
1 329 1 1 25 HIS CG C -8.231 6.306 -3.907 1.00 . A A . 25 HIS CG 1 1
1 330 1 1 25 HIS H H -10.766 4.971 -1.067 1.00 . A A . 25 HIS H 1 1
1 331 1 1 25 HIS HA H -8.117 4.747 -1.430 1.00 . A A . 25 HIS HA 1 1
1 332 1 1 25 HIS HB2 H -9.414 4.656 -3.378 1.00 . A A . 25 HIS HB2 1 1
1 333 1 1 25 HIS HB3 H -10.155 6.224 -3.072 1.00 . A A . 25 HIS HB3 1 1
1 334 1 1 25 HIS HD1 H -8.318 8.298 -3.227 1.00 . A A . 25 HIS HD1 1 1
1 335 1 1 25 HIS HD2 H -7.437 4.759 -5.217 1.00 . A A . 25 HIS HD2 1 1
1 336 1 1 25 HIS HE1 H -6.573 8.903 -4.933 1.00 . A A . 25 HIS HE1 1 1
1 337 1 1 25 HIS N N -9.946 5.345 -0.682 1.00 . A A . 25 HIS N 1 1
1 338 1 1 25 HIS ND1 N -7.922 7.649 -3.844 1.00 . A A . 25 HIS ND1 1 1
1 339 1 1 25 HIS NE2 N -6.706 6.819 -5.401 1.00 . A A . 25 HIS NE2 1 1
1 340 1 1 25 HIS O O -6.842 6.908 -1.113 1.00 . A A . 25 HIS O 1 1
1 341 1 1 26 THR C C -7.134 9.012 0.514 1.00 . A A . 26 THR C 1 1
1 342 1 1 26 THR CA C -8.276 9.192 -0.480 1.00 . A A . 26 THR CA 1 1
1 343 1 1 26 THR CB C -9.343 10.112 0.143 1.00 . A A . 26 THR CB 1 1
1 344 1 1 26 THR CG2 C -8.736 11.445 0.553 1.00 . A A . 26 THR CG2 1 1
1 345 1 1 26 THR H H -9.817 7.809 -0.918 1.00 . A A . 26 THR H 1 1
1 346 1 1 26 THR HA H -7.894 9.670 -1.370 1.00 . A A . 26 THR HA 1 1
1 347 1 1 26 THR HB H -9.743 9.630 1.024 1.00 . A A . 26 THR HB 1 1
1 348 1 1 26 THR HG1 H -10.815 9.494 -1.015 1.00 . A A . 26 THR HG1 1 1
1 349 1 1 26 THR HG21 H -8.021 11.286 1.346 1.00 . A A . 26 THR HG21 1 1
1 350 1 1 26 THR HG22 H -9.517 12.106 0.900 1.00 . A A . 26 THR HG22 1 1
1 351 1 1 26 THR HG23 H -8.239 11.891 -0.296 1.00 . A A . 26 THR HG23 1 1
1 352 1 1 26 THR N N -8.843 7.907 -0.867 1.00 . A A . 26 THR N 1 1
1 353 1 1 26 THR O O -5.995 9.391 0.241 1.00 . A A . 26 THR O 1 1
1 354 1 1 26 THR OG1 O -10.405 10.333 -0.791 1.00 . A A . 26 THR OG1 1 1
1 355 1 1 27 HIS C C -5.211 7.514 2.121 1.00 . A A . 27 HIS C 1 1
1 356 1 1 27 HIS CA C -6.444 8.199 2.703 1.00 . A A . 27 HIS CA 1 1
1 357 1 1 27 HIS CB C -7.031 7.348 3.829 1.00 . A A . 27 HIS CB 1 1
1 358 1 1 27 HIS CD2 C -8.359 9.371 4.762 1.00 . A A . 27 HIS CD2 1 1
1 359 1 1 27 HIS CE1 C -9.812 8.268 5.979 1.00 . A A . 27 HIS CE1 1 1
1 360 1 1 27 HIS CG C -8.087 8.053 4.624 1.00 . A A . 27 HIS CG 1 1
1 361 1 1 27 HIS H H -8.371 8.151 1.827 1.00 . A A . 27 HIS H 1 1
1 362 1 1 27 HIS HA H -6.153 9.158 3.103 1.00 . A A . 27 HIS HA 1 1
1 363 1 1 27 HIS HB2 H -7.474 6.458 3.406 1.00 . A A . 27 HIS HB2 1 1
1 364 1 1 27 HIS HB3 H -6.240 7.063 4.507 1.00 . A A . 27 HIS HB3 1 1
1 365 1 1 27 HIS HD1 H -9.079 6.417 5.508 1.00 . A A . 27 HIS HD1 1 1
1 366 1 1 27 HIS HD2 H -7.829 10.188 4.293 1.00 . A A . 27 HIS HD2 1 1
1 367 1 1 27 HIS HE1 H -10.631 8.038 6.642 1.00 . A A . 27 HIS HE1 1 1
1 368 1 1 27 HIS N N -7.446 8.431 1.668 1.00 . A A . 27 HIS N 1 1
1 369 1 1 27 HIS ND1 N -9.014 7.388 5.400 1.00 . A A . 27 HIS ND1 1 1
1 370 1 1 27 HIS NE2 N -9.435 9.479 5.609 1.00 . A A . 27 HIS NE2 1 1
1 371 1 1 27 HIS O O -4.093 8.016 2.245 1.00 . A A . 27 HIS O 1 1
1 372 1 1 28 LEU C C -3.375 6.536 0.137 1.00 . A A . 28 LEU C 1 1
1 373 1 1 28 LEU CA C -4.327 5.610 0.888 1.00 . A A . 28 LEU CA 1 1
1 374 1 1 28 LEU CB C -4.877 4.545 -0.062 1.00 . A A . 28 LEU CB 1 1
1 375 1 1 28 LEU CD1 C -2.906 3.004 -0.222 1.00 . A A . 28 LEU CD1 1 1
1 376 1 1 28 LEU CD2 C -4.571 3.099 -2.086 1.00 . A A . 28 LEU CD2 1 1
1 377 1 1 28 LEU CG C -3.861 3.895 -1.002 1.00 . A A . 28 LEU CG 1 1
1 378 1 1 28 LEU H H -6.335 6.015 1.423 1.00 . A A . 28 LEU H 1 1
1 379 1 1 28 LEU HA H -3.784 5.125 1.685 1.00 . A A . 28 LEU HA 1 1
1 380 1 1 28 LEU HB2 H -5.319 3.764 0.538 1.00 . A A . 28 LEU HB2 1 1
1 381 1 1 28 LEU HB3 H -5.642 5.007 -0.668 1.00 . A A . 28 LEU HB3 1 1
1 382 1 1 28 LEU HD11 H -2.845 2.038 -0.700 1.00 . A A . 28 LEU HD11 1 1
1 383 1 1 28 LEU HD12 H -3.269 2.884 0.787 1.00 . A A . 28 LEU HD12 1 1
1 384 1 1 28 LEU HD13 H -1.927 3.459 -0.200 1.00 . A A . 28 LEU HD13 1 1
1 385 1 1 28 LEU HD21 H -5.620 3.357 -2.095 1.00 . A A . 28 LEU HD21 1 1
1 386 1 1 28 LEU HD22 H -4.462 2.043 -1.887 1.00 . A A . 28 LEU HD22 1 1
1 387 1 1 28 LEU HD23 H -4.135 3.331 -3.047 1.00 . A A . 28 LEU HD23 1 1
1 388 1 1 28 LEU HG H -3.278 4.669 -1.481 1.00 . A A . 28 LEU HG 1 1
1 389 1 1 28 LEU N N -5.422 6.365 1.489 1.00 . A A . 28 LEU N 1 1
1 390 1 1 28 LEU O O -2.169 6.528 0.377 1.00 . A A . 28 LEU O 1 1
1 391 1 1 29 ASN C C -2.318 9.186 -0.650 1.00 . A A . 29 ASN C 1 1
1 392 1 1 29 ASN CA C -3.128 8.265 -1.558 1.00 . A A . 29 ASN CA 1 1
1 393 1 1 29 ASN CB C -4.029 9.096 -2.473 1.00 . A A . 29 ASN CB 1 1
1 394 1 1 29 ASN CG C -3.239 9.890 -3.496 1.00 . A A . 29 ASN CG 1 1
1 395 1 1 29 ASN H H -4.896 7.292 -0.919 1.00 . A A . 29 ASN H 1 1
1 396 1 1 29 ASN HA H -2.447 7.688 -2.165 1.00 . A A . 29 ASN HA 1 1
1 397 1 1 29 ASN HB2 H -4.703 8.437 -3.000 1.00 . A A . 29 ASN HB2 1 1
1 398 1 1 29 ASN HB3 H -4.603 9.787 -1.874 1.00 . A A . 29 ASN HB3 1 1
1 399 1 1 29 ASN HD21 H -4.526 11.400 -3.355 1.00 . A A . 29 ASN HD21 1 1
1 400 1 1 29 ASN HD22 H -3.218 11.629 -4.460 1.00 . A A . 29 ASN HD22 1 1
1 401 1 1 29 ASN N N -3.928 7.332 -0.772 1.00 . A A . 29 ASN N 1 1
1 402 1 1 29 ASN ND2 N -3.709 11.095 -3.801 1.00 . A A . 29 ASN ND2 1 1
1 403 1 1 29 ASN O O -1.115 9.360 -0.841 1.00 . A A . 29 ASN O 1 1
1 404 1 1 29 ASN OD1 O -2.219 9.426 -4.006 1.00 . A A . 29 ASN OD1 1 1
1 405 1 1 30 GLU C C -1.137 9.995 1.940 1.00 . A A . 30 GLU C 1 1
1 406 1 1 30 GLU CA C -2.330 10.675 1.275 1.00 . A A . 30 GLU CA 1 1
1 407 1 1 30 GLU CB C -3.319 11.150 2.341 1.00 . A A . 30 GLU CB 1 1
1 408 1 1 30 GLU CD C -1.986 12.439 4.056 1.00 . A A . 30 GLU CD 1 1
1 409 1 1 30 GLU CG C -2.985 12.515 2.917 1.00 . A A . 30 GLU CG 1 1
1 410 1 1 30 GLU H H -3.946 9.594 0.439 1.00 . A A . 30 GLU H 1 1
1 411 1 1 30 GLU HA H -1.976 11.530 0.719 1.00 . A A . 30 GLU HA 1 1
1 412 1 1 30 GLU HB2 H -4.306 11.198 1.903 1.00 . A A . 30 GLU HB2 1 1
1 413 1 1 30 GLU HB3 H -3.330 10.434 3.149 1.00 . A A . 30 GLU HB3 1 1
1 414 1 1 30 GLU HG2 H -2.568 13.130 2.134 1.00 . A A . 30 GLU HG2 1 1
1 415 1 1 30 GLU HG3 H -3.893 12.969 3.285 1.00 . A A . 30 GLU HG3 1 1
1 416 1 1 30 GLU N N -2.987 9.772 0.338 1.00 . A A . 30 GLU N 1 1
1 417 1 1 30 GLU O O -0.148 10.644 2.282 1.00 . A A . 30 GLU O 1 1
1 418 1 1 30 GLU OE1 O -2.001 11.429 4.790 1.00 . A A . 30 GLU OE1 1 1
1 419 1 1 30 GLU OE2 O -1.190 13.388 4.212 1.00 . A A . 30 GLU OE2 1 1
1 420 1 1 31 HIS C C 1.025 7.775 1.803 1.00 . A A . 31 HIS C 1 1
1 421 1 1 31 HIS CA C -0.168 7.912 2.746 1.00 . A A . 31 HIS CA 1 1
1 422 1 1 31 HIS CB C -0.675 6.527 3.148 1.00 . A A . 31 HIS CB 1 1
1 423 1 1 31 HIS CD2 C 0.711 4.410 2.578 1.00 . A A . 31 HIS CD2 1 1
1 424 1 1 31 HIS CE1 C 2.182 4.544 4.199 1.00 . A A . 31 HIS CE1 1 1
1 425 1 1 31 HIS CG C 0.415 5.512 3.307 1.00 . A A . 31 HIS CG 1 1
1 426 1 1 31 HIS H H -2.050 8.220 1.828 1.00 . A A . 31 HIS H 1 1
1 427 1 1 31 HIS HA H 0.149 8.441 3.631 1.00 . A A . 31 HIS HA 1 1
1 428 1 1 31 HIS HB2 H -1.197 6.602 4.091 1.00 . A A . 31 HIS HB2 1 1
1 429 1 1 31 HIS HB3 H -1.358 6.167 2.392 1.00 . A A . 31 HIS HB3 1 1
1 430 1 1 31 HIS HD1 H 1.407 6.255 5.010 1.00 . A A . 31 HIS HD1 1 1
1 431 1 1 31 HIS HD2 H 0.180 4.055 1.706 1.00 . A A . 31 HIS HD2 1 1
1 432 1 1 31 HIS HE1 H 3.018 4.330 4.848 1.00 . A A . 31 HIS HE1 1 1
1 433 1 1 31 HIS N N -1.237 8.681 2.121 1.00 . A A . 31 HIS N 1 1
1 434 1 1 31 HIS ND1 N 1.354 5.567 4.315 1.00 . A A . 31 HIS ND1 1 1
1 435 1 1 31 HIS NE2 N 1.813 3.826 3.153 1.00 . A A . 31 HIS NE2 1 1
1 436 1 1 31 HIS O O 2.148 8.141 2.151 1.00 . A A . 31 HIS O 1 1
1 437 1 1 32 ARG C C 2.775 8.253 -0.396 1.00 . A A . 32 ARG C 1 1
1 438 1 1 32 ARG CA C 1.825 7.059 -0.381 1.00 . A A . 32 ARG CA 1 1
1 439 1 1 32 ARG CB C 1.217 6.860 -1.770 1.00 . A A . 32 ARG CB 1 1
1 440 1 1 32 ARG CD C -0.331 5.361 -3.064 1.00 . A A . 32 ARG CD 1 1
1 441 1 1 32 ARG CG C 0.804 5.425 -2.054 1.00 . A A . 32 ARG CG 1 1
1 442 1 1 32 ARG CZ C -0.539 2.991 -3.682 1.00 . A A . 32 ARG CZ 1 1
1 443 1 1 32 ARG H H -0.143 6.974 0.392 1.00 . A A . 32 ARG H 1 1
1 444 1 1 32 ARG HA H 2.382 6.175 -0.111 1.00 . A A . 32 ARG HA 1 1
1 445 1 1 32 ARG HB2 H 0.343 7.487 -1.862 1.00 . A A . 32 ARG HB2 1 1
1 446 1 1 32 ARG HB3 H 1.942 7.156 -2.513 1.00 . A A . 32 ARG HB3 1 1
1 447 1 1 32 ARG HD2 H -1.050 6.130 -2.826 1.00 . A A . 32 ARG HD2 1 1
1 448 1 1 32 ARG HD3 H 0.073 5.538 -4.050 1.00 . A A . 32 ARG HD3 1 1
1 449 1 1 32 ARG HE H -1.840 3.992 -2.549 1.00 . A A . 32 ARG HE 1 1
1 450 1 1 32 ARG HG2 H 1.653 4.887 -2.449 1.00 . A A . 32 ARG HG2 1 1
1 451 1 1 32 ARG HG3 H 0.481 4.964 -1.132 1.00 . A A . 32 ARG HG3 1 1
1 452 1 1 32 ARG HH11 H 1.099 3.920 -4.415 1.00 . A A . 32 ARG HH11 1 1
1 453 1 1 32 ARG HH12 H 0.940 2.249 -4.843 1.00 . A A . 32 ARG HH12 1 1
1 454 1 1 32 ARG HH21 H -2.060 1.791 -3.106 1.00 . A A . 32 ARG HH21 1 1
1 455 1 1 32 ARG HH22 H -0.857 1.039 -4.099 1.00 . A A . 32 ARG HH22 1 1
1 456 1 1 32 ARG N N 0.772 7.246 0.611 1.00 . A A . 32 ARG N 1 1
1 457 1 1 32 ARG NE N -1.002 4.064 -3.052 1.00 . A A . 32 ARG NE 1 1
1 458 1 1 32 ARG NH1 N 0.593 3.059 -4.371 1.00 . A A . 32 ARG NH1 1 1
1 459 1 1 32 ARG NH2 N -1.207 1.846 -3.624 1.00 . A A . 32 ARG NH2 1 1
1 460 1 1 32 ARG O O 3.964 8.110 -0.683 1.00 . A A . 32 ARG O 1 1
1 461 1 1 33 ARG C C 4.392 10.403 0.603 1.00 . A A . 33 ARG C 1 1
1 462 1 1 33 ARG CA C 3.042 10.649 -0.066 1.00 . A A . 33 ARG CA 1 1
1 463 1 1 33 ARG CB C 2.294 11.764 0.667 1.00 . A A . 33 ARG CB 1 1
1 464 1 1 33 ARG CD C 0.462 13.484 0.615 1.00 . A A . 33 ARG CD 1 1
1 465 1 1 33 ARG CG C 1.249 12.461 -0.189 1.00 . A A . 33 ARG CG 1 1
1 466 1 1 33 ARG CZ C 1.371 15.562 -0.332 1.00 . A A . 33 ARG CZ 1 1
1 467 1 1 33 ARG H H 1.289 9.481 0.134 1.00 . A A . 33 ARG H 1 1
1 468 1 1 33 ARG HA H 3.211 10.953 -1.088 1.00 . A A . 33 ARG HA 1 1
1 469 1 1 33 ARG HB2 H 1.797 11.342 1.529 1.00 . A A . 33 ARG HB2 1 1
1 470 1 1 33 ARG HB3 H 3.007 12.503 0.999 1.00 . A A . 33 ARG HB3 1 1
1 471 1 1 33 ARG HD2 H -0.494 13.640 0.137 1.00 . A A . 33 ARG HD2 1 1
1 472 1 1 33 ARG HD3 H 0.306 13.096 1.611 1.00 . A A . 33 ARG HD3 1 1
1 473 1 1 33 ARG HE H 1.488 15.039 1.589 1.00 . A A . 33 ARG HE 1 1
1 474 1 1 33 ARG HG2 H 1.745 12.966 -1.005 1.00 . A A . 33 ARG HG2 1 1
1 475 1 1 33 ARG HG3 H 0.567 11.722 -0.581 1.00 . A A . 33 ARG HG3 1 1
1 476 1 1 33 ARG HH11 H 0.453 14.351 -1.663 1.00 . A A . 33 ARG HH11 1 1
1 477 1 1 33 ARG HH12 H 1.099 15.819 -2.318 1.00 . A A . 33 ARG HH12 1 1
1 478 1 1 33 ARG HH21 H 2.342 16.976 0.739 1.00 . A A . 33 ARG HH21 1 1
1 479 1 1 33 ARG HH22 H 2.174 17.311 -0.951 1.00 . A A . 33 ARG HH22 1 1
1 480 1 1 33 ARG N N 2.243 9.431 -0.086 1.00 . A A . 33 ARG N 1 1
1 481 1 1 33 ARG NE N 1.160 14.763 0.708 1.00 . A A . 33 ARG NE 1 1
1 482 1 1 33 ARG NH1 N 0.940 15.215 -1.537 1.00 . A A . 33 ARG NH1 1 1
1 483 1 1 33 ARG NH2 N 2.015 16.711 -0.168 1.00 . A A . 33 ARG NH2 1 1
1 484 1 1 33 ARG O O 5.425 10.881 0.133 1.00 . A A . 33 ARG O 1 1
1 485 1 1 34 ILE C C 6.448 8.333 1.679 1.00 . A A . 34 ILE C 1 1
1 486 1 1 34 ILE CA C 5.596 9.347 2.434 1.00 . A A . 34 ILE CA 1 1
1 487 1 1 34 ILE CB C 5.286 8.795 3.838 1.00 . A A . 34 ILE CB 1 1
1 488 1 1 34 ILE CD1 C 5.979 6.346 3.834 1.00 . A A . 34 ILE CD1 1 1
1 489 1 1 34 ILE CG1 C 4.838 7.335 3.749 1.00 . A A . 34 ILE CG1 1 1
1 490 1 1 34 ILE CG2 C 4.219 9.641 4.517 1.00 . A A . 34 ILE CG2 1 1
1 491 1 1 34 ILE H H 3.520 9.304 2.027 1.00 . A A . 34 ILE H 1 1
1 492 1 1 34 ILE HA H 6.158 10.263 2.545 1.00 . A A . 34 ILE HA 1 1
1 493 1 1 34 ILE HB H 6.187 8.852 4.430 1.00 . A A . 34 ILE HB 1 1
1 494 1 1 34 ILE HD11 H 5.976 5.876 4.807 1.00 . A A . 34 ILE HD11 1 1
1 495 1 1 34 ILE HD12 H 5.860 5.591 3.071 1.00 . A A . 34 ILE HD12 1 1
1 496 1 1 34 ILE HD13 H 6.915 6.863 3.687 1.00 . A A . 34 ILE HD13 1 1
1 497 1 1 34 ILE HG12 H 4.156 7.124 4.557 1.00 . A A . 34 ILE HG12 1 1
1 498 1 1 34 ILE HG13 H 4.332 7.179 2.807 1.00 . A A . 34 ILE HG13 1 1
1 499 1 1 34 ILE HG21 H 3.564 10.063 3.768 1.00 . A A . 34 ILE HG21 1 1
1 500 1 1 34 ILE HG22 H 3.644 9.023 5.190 1.00 . A A . 34 ILE HG22 1 1
1 501 1 1 34 ILE HG23 H 4.691 10.438 5.072 1.00 . A A . 34 ILE HG23 1 1
1 502 1 1 34 ILE N N 4.374 9.656 1.702 1.00 . A A . 34 ILE N 1 1
1 503 1 1 34 ILE O O 7.673 8.319 1.805 1.00 . A A . 34 ILE O 1 1
1 504 1 1 35 HIS C C 7.253 7.104 -1.048 1.00 . A A . 35 HIS C 1 1
1 505 1 1 35 HIS CA C 6.490 6.471 0.111 1.00 . A A . 35 HIS CA 1 1
1 506 1 1 35 HIS CB C 5.498 5.435 -0.420 1.00 . A A . 35 HIS CB 1 1
1 507 1 1 35 HIS CD2 C 4.145 3.838 1.111 1.00 . A A . 35 HIS CD2 1 1
1 508 1 1 35 HIS CE1 C 5.789 2.535 1.748 1.00 . A A . 35 HIS CE1 1 1
1 509 1 1 35 HIS CG C 5.274 4.286 0.514 1.00 . A A . 35 HIS CG 1 1
1 510 1 1 35 HIS H H 4.816 7.548 0.831 1.00 . A A . 35 HIS H 1 1
1 511 1 1 35 HIS HA H 7.195 5.979 0.764 1.00 . A A . 35 HIS HA 1 1
1 512 1 1 35 HIS HB2 H 4.545 5.914 -0.591 1.00 . A A . 35 HIS HB2 1 1
1 513 1 1 35 HIS HB3 H 5.869 5.038 -1.354 1.00 . A A . 35 HIS HB3 1 1
1 514 1 1 35 HIS HD1 H 7.228 3.515 0.673 1.00 . A A . 35 HIS HD1 1 1
1 515 1 1 35 HIS HD2 H 3.154 4.258 1.008 1.00 . A A . 35 HIS HD2 1 1
1 516 1 1 35 HIS HE1 H 6.348 1.747 2.230 1.00 . A A . 35 HIS HE1 1 1
1 517 1 1 35 HIS N N 5.792 7.487 0.891 1.00 . A A . 35 HIS N 1 1
1 518 1 1 35 HIS ND1 N 6.286 3.449 0.934 1.00 . A A . 35 HIS ND1 1 1
1 519 1 1 35 HIS NE2 N 4.492 2.749 1.872 1.00 . A A . 35 HIS NE2 1 1
1 520 1 1 35 HIS O O 8.302 6.608 -1.461 1.00 . A A . 35 HIS O 1 1
1 521 1 1 36 THR C C 8.441 9.845 -2.195 1.00 . A A . 36 THR C 1 1
1 522 1 1 36 THR CA C 7.348 8.903 -2.685 1.00 . A A . 36 THR CA 1 1
1 523 1 1 36 THR CB C 6.316 9.710 -3.496 1.00 . A A . 36 THR CB 1 1
1 524 1 1 36 THR CG2 C 5.759 10.860 -2.671 1.00 . A A . 36 THR CG2 1 1
1 525 1 1 36 THR H H 5.881 8.550 -1.200 1.00 . A A . 36 THR H 1 1
1 526 1 1 36 THR HA H 7.789 8.163 -3.337 1.00 . A A . 36 THR HA 1 1
1 527 1 1 36 THR HB H 5.502 9.054 -3.768 1.00 . A A . 36 THR HB 1 1
1 528 1 1 36 THR HG1 H 6.463 11.018 -4.965 1.00 . A A . 36 THR HG1 1 1
1 529 1 1 36 THR HG21 H 5.478 11.670 -3.327 1.00 . A A . 36 THR HG21 1 1
1 530 1 1 36 THR HG22 H 6.513 11.204 -1.978 1.00 . A A . 36 THR HG22 1 1
1 531 1 1 36 THR HG23 H 4.892 10.523 -2.122 1.00 . A A . 36 THR HG23 1 1
1 532 1 1 36 THR N N 6.719 8.203 -1.572 1.00 . A A . 36 THR N 1 1
1 533 1 1 36 THR O O 8.649 10.918 -2.759 1.00 . A A . 36 THR O 1 1
1 534 1 1 36 THR OG1 O 6.922 10.221 -4.689 1.00 . A A . 36 THR OG1 1 1
1 535 1 1 37 GLY C C 9.891 11.737 -0.663 1.00 . A A . 37 GLY C 1 1
1 536 1 1 37 GLY CA C 10.204 10.256 -0.592 1.00 . A A . 37 GLY CA 1 1
1 537 1 1 37 GLY H H 8.930 8.571 -0.730 1.00 . A A . 37 GLY H 1 1
1 538 1 1 37 GLY HA2 H 10.361 9.981 0.441 1.00 . A A . 37 GLY HA2 1 1
1 539 1 1 37 GLY HA3 H 11.111 10.065 -1.146 1.00 . A A . 37 GLY HA3 1 1
1 540 1 1 37 GLY N N 9.139 9.436 -1.140 1.00 . A A . 37 GLY N 1 1
1 541 1 1 37 GLY O O 10.230 12.404 -1.640 1.00 . A A . 37 GLY O 1 1
1 542 1 1 38 TYR C C 9.980 14.488 1.080 1.00 . A A . 38 TYR C 1 1
1 543 1 1 38 TYR CA C 8.876 13.664 0.423 1.00 . A A . 38 TYR CA 1 1
1 544 1 1 38 TYR CB C 7.564 13.848 1.187 1.00 . A A . 38 TYR CB 1 1
1 545 1 1 38 TYR CD1 C 7.451 16.269 1.897 1.00 . A A . 38 TYR CD1 1 1
1 546 1 1 38 TYR CD2 C 5.991 15.536 0.161 1.00 . A A . 38 TYR CD2 1 1
1 547 1 1 38 TYR CE1 C 6.930 17.545 1.802 1.00 . A A . 38 TYR CE1 1 1
1 548 1 1 38 TYR CE2 C 5.465 16.809 0.059 1.00 . A A . 38 TYR CE2 1 1
1 549 1 1 38 TYR CG C 6.992 15.243 1.080 1.00 . A A . 38 TYR CG 1 1
1 550 1 1 38 TYR CZ C 5.938 17.810 0.882 1.00 . A A . 38 TYR CZ 1 1
1 551 1 1 38 TYR H H 8.996 11.671 1.124 1.00 . A A . 38 TYR H 1 1
1 552 1 1 38 TYR HA H 8.742 14.007 -0.592 1.00 . A A . 38 TYR HA 1 1
1 553 1 1 38 TYR HB2 H 6.830 13.158 0.800 1.00 . A A . 38 TYR HB2 1 1
1 554 1 1 38 TYR HB3 H 7.732 13.638 2.233 1.00 . A A . 38 TYR HB3 1 1
1 555 1 1 38 TYR HD1 H 8.229 16.058 2.616 1.00 . A A . 38 TYR HD1 1 1
1 556 1 1 38 TYR HD2 H 5.623 14.750 -0.483 1.00 . A A . 38 TYR HD2 1 1
1 557 1 1 38 TYR HE1 H 7.300 18.329 2.447 1.00 . A A . 38 TYR HE1 1 1
1 558 1 1 38 TYR HE2 H 4.688 17.018 -0.662 1.00 . A A . 38 TYR HE2 1 1
1 559 1 1 38 TYR HH H 5.026 19.331 1.624 1.00 . A A . 38 TYR HH 1 1
1 560 1 1 38 TYR N N 9.240 12.253 0.374 1.00 . A A . 38 TYR N 1 1
1 561 1 1 38 TYR O O 10.018 14.634 2.301 1.00 . A A . 38 TYR O 1 1
1 562 1 1 38 TYR OH O 5.417 19.080 0.784 1.00 . A A . 38 TYR OH 1 1
1 563 1 1 39 ARG C C 11.820 17.293 0.337 1.00 . A A . 39 ARG C 1 1
1 564 1 1 39 ARG CA C 11.981 15.835 0.757 1.00 . A A . 39 ARG CA 1 1
1 565 1 1 39 ARG CB C 13.314 15.289 0.242 1.00 . A A . 39 ARG CB 1 1
1 566 1 1 39 ARG CD C 14.527 13.168 -0.347 1.00 . A A . 39 ARG CD 1 1
1 567 1 1 39 ARG CG C 13.566 13.839 0.622 1.00 . A A . 39 ARG CG 1 1
1 568 1 1 39 ARG CZ C 16.307 11.479 -0.201 1.00 . A A . 39 ARG CZ 1 1
1 569 1 1 39 ARG H H 10.792 14.874 -0.706 1.00 . A A . 39 ARG H 1 1
1 570 1 1 39 ARG HA H 11.972 15.780 1.836 1.00 . A A . 39 ARG HA 1 1
1 571 1 1 39 ARG HB2 H 13.328 15.364 -0.835 1.00 . A A . 39 ARG HB2 1 1
1 572 1 1 39 ARG HB3 H 14.115 15.889 0.647 1.00 . A A . 39 ARG HB3 1 1
1 573 1 1 39 ARG HD2 H 13.978 12.867 -1.227 1.00 . A A . 39 ARG HD2 1 1
1 574 1 1 39 ARG HD3 H 15.290 13.879 -0.625 1.00 . A A . 39 ARG HD3 1 1
1 575 1 1 39 ARG HE H 14.718 11.567 1.001 1.00 . A A . 39 ARG HE 1 1
1 576 1 1 39 ARG HG2 H 13.990 13.805 1.614 1.00 . A A . 39 ARG HG2 1 1
1 577 1 1 39 ARG HG3 H 12.627 13.306 0.611 1.00 . A A . 39 ARG HG3 1 1
1 578 1 1 39 ARG HH11 H 16.547 12.842 -1.673 1.00 . A A . 39 ARG HH11 1 1
1 579 1 1 39 ARG HH12 H 17.795 11.646 -1.559 1.00 . A A . 39 ARG HH12 1 1
1 580 1 1 39 ARG HH21 H 16.354 9.986 1.161 1.00 . A A . 39 ARG HH21 1 1
1 581 1 1 39 ARG HH22 H 17.684 10.021 0.052 1.00 . A A . 39 ARG HH22 1 1
1 582 1 1 39 ARG N N 10.876 15.026 0.258 1.00 . A A . 39 ARG N 1 1
1 583 1 1 39 ARG NE N 15.165 11.993 0.240 1.00 . A A . 39 ARG NE 1 1
1 584 1 1 39 ARG NH1 N 16.934 12.034 -1.229 1.00 . A A . 39 ARG NH1 1 1
1 585 1 1 39 ARG NH2 N 16.824 10.407 0.385 1.00 . A A . 39 ARG NH2 1 1
1 586 1 1 39 ARG O O 11.343 17.601 -0.755 1.00 . A A . 39 ARG O 1 1
1 587 1 1 40 PRO C C 13.118 20.114 -0.104 1.00 . A A . 40 PRO C 1 1
1 588 1 1 40 PRO CA C 12.137 19.654 0.969 1.00 . A A . 40 PRO CA 1 1
1 589 1 1 40 PRO CB C 12.493 20.277 2.321 1.00 . A A . 40 PRO CB 1 1
1 590 1 1 40 PRO CD C 12.804 17.918 2.547 1.00 . A A . 40 PRO CD 1 1
1 591 1 1 40 PRO CG C 13.330 19.251 3.003 1.00 . A A . 40 PRO CG 1 1
1 592 1 1 40 PRO HA H 11.136 19.946 0.688 1.00 . A A . 40 PRO HA 1 1
1 593 1 1 40 PRO HB2 H 13.041 21.195 2.164 1.00 . A A . 40 PRO HB2 1 1
1 594 1 1 40 PRO HB3 H 11.590 20.481 2.876 1.00 . A A . 40 PRO HB3 1 1
1 595 1 1 40 PRO HD2 H 13.609 17.203 2.464 1.00 . A A . 40 PRO HD2 1 1
1 596 1 1 40 PRO HD3 H 12.046 17.559 3.227 1.00 . A A . 40 PRO HD3 1 1
1 597 1 1 40 PRO HG2 H 14.363 19.366 2.711 1.00 . A A . 40 PRO HG2 1 1
1 598 1 1 40 PRO HG3 H 13.228 19.347 4.074 1.00 . A A . 40 PRO HG3 1 1
1 599 1 1 40 PRO N N 12.226 18.213 1.225 1.00 . A A . 40 PRO N 1 1
1 600 1 1 40 PRO O O 12.740 20.808 -1.048 1.00 . A A . 40 PRO O 1 1
1 601 1 1 41 SER C C 15.318 19.252 -2.176 1.00 . A A . 41 SER C 1 1
1 602 1 1 41 SER CA C 15.415 20.096 -0.909 1.00 . A A . 41 SER CA 1 1
1 603 1 1 41 SER CB C 16.801 19.935 -0.280 1.00 . A A . 41 SER CB 1 1
1 604 1 1 41 SER H H 14.619 19.169 0.820 1.00 . A A . 41 SER H 1 1
1 605 1 1 41 SER HA H 15.266 21.134 -1.170 1.00 . A A . 41 SER HA 1 1
1 606 1 1 41 SER HB2 H 16.933 18.912 0.037 1.00 . A A . 41 SER HB2 1 1
1 607 1 1 41 SER HB3 H 17.556 20.187 -1.010 1.00 . A A . 41 SER HB3 1 1
1 608 1 1 41 SER HG H 16.984 20.255 1.644 1.00 . A A . 41 SER HG 1 1
1 609 1 1 41 SER N N 14.379 19.721 0.046 1.00 . A A . 41 SER N 1 1
1 610 1 1 41 SER O O 15.224 18.027 -2.113 1.00 . A A . 41 SER O 1 1
1 611 1 1 41 SER OG O 16.952 20.785 0.844 1.00 . A A . 41 SER OG 1 1
1 612 1 1 42 GLY C C 16.609 19.043 -5.255 1.00 . A A . 42 GLY C 1 1
1 613 1 1 42 GLY CA C 15.256 19.212 -4.592 1.00 . A A . 42 GLY CA 1 1
1 614 1 1 42 GLY H H 15.420 20.894 -3.316 1.00 . A A . 42 GLY H 1 1
1 615 1 1 42 GLY HA2 H 14.826 18.237 -4.421 1.00 . A A . 42 GLY HA2 1 1
1 616 1 1 42 GLY HA3 H 14.610 19.768 -5.257 1.00 . A A . 42 GLY HA3 1 1
1 617 1 1 42 GLY N N 15.342 19.917 -3.327 1.00 . A A . 42 GLY N 1 1
1 618 1 1 42 GLY O O 17.656 19.220 -4.632 1.00 . A A . 42 GLY O 1 1
1 619 1 1 43 PRO C C 18.568 19.793 -7.586 1.00 . A A . 43 PRO C 1 1
1 620 1 1 43 PRO CA C 17.826 18.487 -7.324 1.00 . A A . 43 PRO CA 1 1
1 621 1 1 43 PRO CB C 17.320 17.887 -8.639 1.00 . A A . 43 PRO CB 1 1
1 622 1 1 43 PRO CD C 15.387 18.461 -7.355 1.00 . A A . 43 PRO CD 1 1
1 623 1 1 43 PRO CG C 15.916 18.369 -8.760 1.00 . A A . 43 PRO CG 1 1
1 624 1 1 43 PRO HA H 18.491 17.788 -6.839 1.00 . A A . 43 PRO HA 1 1
1 625 1 1 43 PRO HB2 H 17.932 18.240 -9.457 1.00 . A A . 43 PRO HB2 1 1
1 626 1 1 43 PRO HB3 H 17.365 16.810 -8.587 1.00 . A A . 43 PRO HB3 1 1
1 627 1 1 43 PRO HD2 H 14.701 19.290 -7.263 1.00 . A A . 43 PRO HD2 1 1
1 628 1 1 43 PRO HD3 H 14.905 17.537 -7.072 1.00 . A A . 43 PRO HD3 1 1
1 629 1 1 43 PRO HG2 H 15.900 19.340 -9.231 1.00 . A A . 43 PRO HG2 1 1
1 630 1 1 43 PRO HG3 H 15.334 17.663 -9.333 1.00 . A A . 43 PRO HG3 1 1
1 631 1 1 43 PRO N N 16.598 18.690 -6.549 1.00 . A A . 43 PRO N 1 1
1 632 1 1 43 PRO O O 19.752 19.788 -7.923 1.00 . A A . 43 PRO O 1 1
1 633 1 1 44 SER C C 18.180 23.152 -6.470 1.00 . A A . 44 SER C 1 1
1 634 1 1 44 SER CA C 18.458 22.224 -7.649 1.00 . A A . 44 SER CA 1 1
1 635 1 1 44 SER CB C 17.912 22.841 -8.938 1.00 . A A . 44 SER CB 1 1
1 636 1 1 44 SER H H 16.925 20.849 -7.157 1.00 . A A . 44 SER H 1 1
1 637 1 1 44 SER HA H 19.526 22.094 -7.746 1.00 . A A . 44 SER HA 1 1
1 638 1 1 44 SER HB2 H 17.854 22.081 -9.702 1.00 . A A . 44 SER HB2 1 1
1 639 1 1 44 SER HB3 H 16.926 23.242 -8.753 1.00 . A A . 44 SER HB3 1 1
1 640 1 1 44 SER HG H 18.368 24.734 -9.157 1.00 . A A . 44 SER HG 1 1
1 641 1 1 44 SER N N 17.866 20.910 -7.427 1.00 . A A . 44 SER N 1 1
1 642 1 1 44 SER O O 17.377 22.835 -5.593 1.00 . A A . 44 SER O 1 1
1 643 1 1 44 SER OG O 18.751 23.887 -9.398 1.00 . A A . 44 SER OG 1 1
1 644 1 1 45 SER C C 18.168 26.601 -5.934 1.00 . A A . 45 SER C 1 1
1 645 1 1 45 SER CA C 18.680 25.273 -5.386 1.00 . A A . 45 SER CA 1 1
1 646 1 1 45 SER CB C 20.003 25.488 -4.649 1.00 . A A . 45 SER CB 1 1
1 647 1 1 45 SER H H 19.477 24.495 -7.187 1.00 . A A . 45 SER H 1 1
1 648 1 1 45 SER HA H 17.952 24.878 -4.693 1.00 . A A . 45 SER HA 1 1
1 649 1 1 45 SER HB2 H 20.422 24.531 -4.379 1.00 . A A . 45 SER HB2 1 1
1 650 1 1 45 SER HB3 H 20.691 26.013 -5.296 1.00 . A A . 45 SER HB3 1 1
1 651 1 1 45 SER HG H 20.448 26.970 -3.447 1.00 . A A . 45 SER HG 1 1
1 652 1 1 45 SER N N 18.850 24.300 -6.458 1.00 . A A . 45 SER N 1 1
1 653 1 1 45 SER O O 18.833 27.251 -6.740 1.00 . A A . 45 SER O 1 1
1 654 1 1 45 SER OG O 19.812 26.252 -3.470 1.00 . A A . 45 SER OG 1 1
1 655 1 1 46 GLY C C 15.377 28.802 -4.972 1.00 . A A . 46 GLY C 1 1
1 656 1 1 46 GLY CA C 16.397 28.248 -5.947 1.00 . A A . 46 GLY CA 1 1
1 657 1 1 46 GLY H H 16.494 26.440 -4.848 1.00 . A A . 46 GLY H 1 1
1 658 1 1 46 GLY HA2 H 17.185 28.973 -6.078 1.00 . A A . 46 GLY HA2 1 1
1 659 1 1 46 GLY HA3 H 15.914 28.080 -6.898 1.00 . A A . 46 GLY HA3 1 1
1 660 1 1 46 GLY N N 16.979 26.999 -5.490 1.00 . A A . 46 GLY N 1 1
1 661 1 1 46 GLY O O 15.301 30.019 -4.812 1.00 . A A . 46 GLY O 1 1
1 662 2 2 1 ZN ZN ZN 2.610 2.119 2.494 1.00 . B A . 201 ZN ZN 1 1
2 663 1 1 1 GLY C C -1.572 -17.095 15.088 1.00 . A A . 1 GLY C 1 1
2 664 1 1 1 GLY CA C -1.602 -16.282 16.366 1.00 . A A . 1 GLY CA 1 1
2 665 1 1 1 GLY H1 H -1.036 -16.588 18.384 1.00 . A A . 1 GLY H1 1 1
2 666 1 1 1 GLY HA2 H -2.627 -16.033 16.599 1.00 . A A . 1 GLY HA2 1 1
2 667 1 1 1 GLY HA3 H -1.046 -15.368 16.211 1.00 . A A . 1 GLY HA3 1 1
2 668 1 1 1 GLY N N -1.025 -16.994 17.492 1.00 . A A . 1 GLY N 1 1
2 669 1 1 1 GLY O O -1.165 -16.599 14.038 1.00 . A A . 1 GLY O 1 1
2 670 1 1 2 SER C C -3.187 -18.902 13.095 1.00 . A A . 2 SER C 1 1
2 671 1 1 2 SER CA C -2.020 -19.236 14.019 1.00 . A A . 2 SER CA 1 1
2 672 1 1 2 SER CB C -2.112 -20.695 14.469 1.00 . A A . 2 SER CB 1 1
2 673 1 1 2 SER H H -2.316 -18.687 16.042 1.00 . A A . 2 SER H 1 1
2 674 1 1 2 SER HA H -1.096 -19.092 13.479 1.00 . A A . 2 SER HA 1 1
2 675 1 1 2 SER HB2 H -1.298 -20.914 15.143 1.00 . A A . 2 SER HB2 1 1
2 676 1 1 2 SER HB3 H -3.053 -20.854 14.975 1.00 . A A . 2 SER HB3 1 1
2 677 1 1 2 SER HG H -1.560 -21.149 12.644 1.00 . A A . 2 SER HG 1 1
2 678 1 1 2 SER N N -2.004 -18.349 15.177 1.00 . A A . 2 SER N 1 1
2 679 1 1 2 SER O O -2.997 -18.636 11.908 1.00 . A A . 2 SER O 1 1
2 680 1 1 2 SER OG O -2.035 -21.576 13.361 1.00 . A A . 2 SER OG 1 1
2 681 1 1 3 SER C C -5.607 -17.161 12.431 1.00 . A A . 3 SER C 1 1
2 682 1 1 3 SER CA C -5.595 -18.620 12.875 1.00 . A A . 3 SER CA 1 1
2 683 1 1 3 SER CB C -6.847 -18.925 13.699 1.00 . A A . 3 SER CB 1 1
2 684 1 1 3 SER H H -4.482 -19.137 14.600 1.00 . A A . 3 SER H 1 1
2 685 1 1 3 SER HA H -5.589 -19.251 11.998 1.00 . A A . 3 SER HA 1 1
2 686 1 1 3 SER HB2 H -7.724 -18.759 13.091 1.00 . A A . 3 SER HB2 1 1
2 687 1 1 3 SER HB3 H -6.822 -19.956 14.020 1.00 . A A . 3 SER HB3 1 1
2 688 1 1 3 SER HG H -7.641 -18.383 15.406 1.00 . A A . 3 SER HG 1 1
2 689 1 1 3 SER N N -4.395 -18.918 13.649 1.00 . A A . 3 SER N 1 1
2 690 1 1 3 SER O O -4.802 -16.353 12.892 1.00 . A A . 3 SER O 1 1
2 691 1 1 3 SER OG O -6.920 -18.092 14.843 1.00 . A A . 3 SER OG 1 1
2 692 1 1 4 GLY C C -7.974 -14.840 11.342 1.00 . A A . 4 GLY C 1 1
2 693 1 1 4 GLY CA C -6.629 -15.469 11.038 1.00 . A A . 4 GLY CA 1 1
2 694 1 1 4 GLY H H -7.144 -17.516 11.198 1.00 . A A . 4 GLY H 1 1
2 695 1 1 4 GLY HA2 H -5.853 -14.874 11.496 1.00 . A A . 4 GLY HA2 1 1
2 696 1 1 4 GLY HA3 H -6.481 -15.473 9.968 1.00 . A A . 4 GLY HA3 1 1
2 697 1 1 4 GLY N N -6.528 -16.830 11.530 1.00 . A A . 4 GLY N 1 1
2 698 1 1 4 GLY O O -8.222 -14.401 12.465 1.00 . A A . 4 GLY O 1 1
2 699 1 1 5 SER C C -10.072 -12.773 11.002 1.00 . A A . 5 SER C 1 1
2 700 1 1 5 SER CA C -10.171 -14.211 10.504 1.00 . A A . 5 SER CA 1 1
2 701 1 1 5 SER CB C -11.002 -15.046 11.480 1.00 . A A . 5 SER CB 1 1
2 702 1 1 5 SER H H -8.589 -15.163 9.467 1.00 . A A . 5 SER H 1 1
2 703 1 1 5 SER HA H -10.656 -14.213 9.539 1.00 . A A . 5 SER HA 1 1
2 704 1 1 5 SER HB2 H -10.528 -15.037 12.450 1.00 . A A . 5 SER HB2 1 1
2 705 1 1 5 SER HB3 H -11.992 -14.621 11.560 1.00 . A A . 5 SER HB3 1 1
2 706 1 1 5 SER HG H -11.005 -16.420 10.085 1.00 . A A . 5 SER HG 1 1
2 707 1 1 5 SER N N -8.845 -14.796 10.339 1.00 . A A . 5 SER N 1 1
2 708 1 1 5 SER O O -10.783 -12.373 11.924 1.00 . A A . 5 SER O 1 1
2 709 1 1 5 SER OG O -11.114 -16.387 11.038 1.00 . A A . 5 SER OG 1 1
2 710 1 1 6 SER C C -9.679 -9.669 9.780 1.00 . A A . 6 SER C 1 1
2 711 1 1 6 SER CA C -8.989 -10.605 10.767 1.00 . A A . 6 SER CA 1 1
2 712 1 1 6 SER CB C -7.496 -10.279 10.839 1.00 . A A . 6 SER CB 1 1
2 713 1 1 6 SER H H -8.648 -12.375 9.657 1.00 . A A . 6 SER H 1 1
2 714 1 1 6 SER HA H -9.427 -10.465 11.744 1.00 . A A . 6 SER HA 1 1
2 715 1 1 6 SER HB2 H -7.026 -10.548 9.905 1.00 . A A . 6 SER HB2 1 1
2 716 1 1 6 SER HB3 H -7.370 -9.220 11.015 1.00 . A A . 6 SER HB3 1 1
2 717 1 1 6 SER HG H -6.100 -11.457 11.546 1.00 . A A . 6 SER HG 1 1
2 718 1 1 6 SER N N -9.185 -11.999 10.385 1.00 . A A . 6 SER N 1 1
2 719 1 1 6 SER O O -9.099 -9.280 8.767 1.00 . A A . 6 SER O 1 1
2 720 1 1 6 SER OG O -6.868 -10.994 11.889 1.00 . A A . 6 SER OG 1 1
2 721 1 1 7 GLY C C -12.205 -9.131 7.983 1.00 . A A . 7 GLY C 1 1
2 722 1 1 7 GLY CA C -11.673 -8.423 9.213 1.00 . A A . 7 GLY CA 1 1
2 723 1 1 7 GLY H H -11.335 -9.652 10.904 1.00 . A A . 7 GLY H 1 1
2 724 1 1 7 GLY HA2 H -12.504 -8.012 9.767 1.00 . A A . 7 GLY HA2 1 1
2 725 1 1 7 GLY HA3 H -11.027 -7.616 8.899 1.00 . A A . 7 GLY HA3 1 1
2 726 1 1 7 GLY N N -10.923 -9.311 10.083 1.00 . A A . 7 GLY N 1 1
2 727 1 1 7 GLY O O -12.636 -10.281 8.058 1.00 . A A . 7 GLY O 1 1
2 728 1 1 8 SER C C -11.937 -8.397 4.401 1.00 . A A . 8 SER C 1 1
2 729 1 1 8 SER CA C -12.664 -9.009 5.595 1.00 . A A . 8 SER CA 1 1
2 730 1 1 8 SER CB C -14.171 -8.781 5.461 1.00 . A A . 8 SER CB 1 1
2 731 1 1 8 SER H H -11.819 -7.528 6.851 1.00 . A A . 8 SER H 1 1
2 732 1 1 8 SER HA H -12.469 -10.071 5.615 1.00 . A A . 8 SER HA 1 1
2 733 1 1 8 SER HB2 H -14.570 -9.458 4.721 1.00 . A A . 8 SER HB2 1 1
2 734 1 1 8 SER HB3 H -14.646 -8.968 6.413 1.00 . A A . 8 SER HB3 1 1
2 735 1 1 8 SER HG H -15.172 -7.103 5.593 1.00 . A A . 8 SER HG 1 1
2 736 1 1 8 SER N N -12.176 -8.441 6.847 1.00 . A A . 8 SER N 1 1
2 737 1 1 8 SER O O -11.221 -7.406 4.537 1.00 . A A . 8 SER O 1 1
2 738 1 1 8 SER OG O -14.452 -7.450 5.063 1.00 . A A . 8 SER OG 1 1
2 739 1 1 9 GLY C C -12.026 -7.149 1.598 1.00 . A A . 9 GLY C 1 1
2 740 1 1 9 GLY CA C -11.485 -8.498 2.028 1.00 . A A . 9 GLY CA 1 1
2 741 1 1 9 GLY H H -12.710 -9.783 3.181 1.00 . A A . 9 GLY H 1 1
2 742 1 1 9 GLY HA2 H -10.425 -8.407 2.212 1.00 . A A . 9 GLY HA2 1 1
2 743 1 1 9 GLY HA3 H -11.642 -9.207 1.229 1.00 . A A . 9 GLY HA3 1 1
2 744 1 1 9 GLY N N -12.128 -8.996 3.230 1.00 . A A . 9 GLY N 1 1
2 745 1 1 9 GLY O O -12.240 -6.266 2.428 1.00 . A A . 9 GLY O 1 1
2 746 1 1 10 GLU C C -11.874 -4.563 0.160 1.00 . A A . 10 GLU C 1 1
2 747 1 1 10 GLU CA C -12.763 -5.736 -0.241 1.00 . A A . 10 GLU CA 1 1
2 748 1 1 10 GLU CB C -14.193 -5.497 0.248 1.00 . A A . 10 GLU CB 1 1
2 749 1 1 10 GLU CD C -16.481 -6.555 0.412 1.00 . A A . 10 GLU CD 1 1
2 750 1 1 10 GLU CG C -15.223 -6.395 -0.418 1.00 . A A . 10 GLU CG 1 1
2 751 1 1 10 GLU H H -12.056 -7.730 -0.315 1.00 . A A . 10 GLU H 1 1
2 752 1 1 10 GLU HA H -12.770 -5.815 -1.318 1.00 . A A . 10 GLU HA 1 1
2 753 1 1 10 GLU HB2 H -14.230 -5.669 1.313 1.00 . A A . 10 GLU HB2 1 1
2 754 1 1 10 GLU HB3 H -14.461 -4.470 0.049 1.00 . A A . 10 GLU HB3 1 1
2 755 1 1 10 GLU HG2 H -15.492 -5.967 -1.372 1.00 . A A . 10 GLU HG2 1 1
2 756 1 1 10 GLU HG3 H -14.785 -7.370 -0.573 1.00 . A A . 10 GLU HG3 1 1
2 757 1 1 10 GLU N N -12.246 -6.989 0.297 1.00 . A A . 10 GLU N 1 1
2 758 1 1 10 GLU O O -12.362 -3.517 0.589 1.00 . A A . 10 GLU O 1 1
2 759 1 1 10 GLU OE1 O -16.386 -7.093 1.535 1.00 . A A . 10 GLU OE1 1 1
2 760 1 1 10 GLU OE2 O -17.561 -6.143 -0.060 1.00 . A A . 10 GLU OE2 1 1
2 761 1 1 11 LYS C C -8.674 -3.411 -0.807 1.00 . A A . 11 LYS C 1 1
2 762 1 1 11 LYS CA C -9.606 -3.703 0.365 1.00 . A A . 11 LYS CA 1 1
2 763 1 1 11 LYS CB C -8.788 -4.122 1.589 1.00 . A A . 11 LYS CB 1 1
2 764 1 1 11 LYS CD C -9.382 -2.276 3.186 1.00 . A A . 11 LYS CD 1 1
2 765 1 1 11 LYS CE C -9.643 -1.968 4.653 1.00 . A A . 11 LYS CE 1 1
2 766 1 1 11 LYS CG C -9.448 -3.769 2.911 1.00 . A A . 11 LYS CG 1 1
2 767 1 1 11 LYS H H -10.237 -5.601 -0.329 1.00 . A A . 11 LYS H 1 1
2 768 1 1 11 LYS HA H -10.159 -2.807 0.601 1.00 . A A . 11 LYS HA 1 1
2 769 1 1 11 LYS HB2 H -8.638 -5.191 1.559 1.00 . A A . 11 LYS HB2 1 1
2 770 1 1 11 LYS HB3 H -7.826 -3.631 1.549 1.00 . A A . 11 LYS HB3 1 1
2 771 1 1 11 LYS HD2 H -8.399 -1.913 2.924 1.00 . A A . 11 LYS HD2 1 1
2 772 1 1 11 LYS HD3 H -10.126 -1.774 2.584 1.00 . A A . 11 LYS HD3 1 1
2 773 1 1 11 LYS HE2 H -9.759 -0.901 4.768 1.00 . A A . 11 LYS HE2 1 1
2 774 1 1 11 LYS HE3 H -10.554 -2.463 4.954 1.00 . A A . 11 LYS HE3 1 1
2 775 1 1 11 LYS HG2 H -10.484 -4.072 2.878 1.00 . A A . 11 LYS HG2 1 1
2 776 1 1 11 LYS HG3 H -8.942 -4.296 3.707 1.00 . A A . 11 LYS HG3 1 1
2 777 1 1 11 LYS HZ1 H -7.832 -1.669 5.651 1.00 . A A . 11 LYS HZ1 1 1
2 778 1 1 11 LYS HZ2 H -8.054 -3.250 5.092 1.00 . A A . 11 LYS HZ2 1 1
2 779 1 1 11 LYS HZ3 H -8.895 -2.710 6.456 1.00 . A A . 11 LYS HZ3 1 1
2 780 1 1 11 LYS N N -10.565 -4.745 0.018 1.00 . A A . 11 LYS N 1 1
2 781 1 1 11 LYS NZ N -8.528 -2.431 5.524 1.00 . A A . 11 LYS NZ 1 1
2 782 1 1 11 LYS O O -7.484 -3.729 -0.780 1.00 . A A . 11 LYS O 1 1
2 783 1 1 12 PRO C C -7.453 -1.321 -2.801 1.00 . A A . 12 PRO C 1 1
2 784 1 1 12 PRO CA C -8.458 -2.438 -3.060 1.00 . A A . 12 PRO CA 1 1
2 785 1 1 12 PRO CB C -9.534 -1.972 -4.044 1.00 . A A . 12 PRO CB 1 1
2 786 1 1 12 PRO CD C -10.634 -2.380 -1.961 1.00 . A A . 12 PRO CD 1 1
2 787 1 1 12 PRO CG C -10.656 -1.504 -3.183 1.00 . A A . 12 PRO CG 1 1
2 788 1 1 12 PRO HA H -7.943 -3.296 -3.467 1.00 . A A . 12 PRO HA 1 1
2 789 1 1 12 PRO HB2 H -9.143 -1.170 -4.655 1.00 . A A . 12 PRO HB2 1 1
2 790 1 1 12 PRO HB3 H -9.835 -2.797 -4.671 1.00 . A A . 12 PRO HB3 1 1
2 791 1 1 12 PRO HD2 H -10.936 -1.819 -1.089 1.00 . A A . 12 PRO HD2 1 1
2 792 1 1 12 PRO HD3 H -11.275 -3.238 -2.101 1.00 . A A . 12 PRO HD3 1 1
2 793 1 1 12 PRO HG2 H -10.502 -0.472 -2.908 1.00 . A A . 12 PRO HG2 1 1
2 794 1 1 12 PRO HG3 H -11.593 -1.618 -3.709 1.00 . A A . 12 PRO HG3 1 1
2 795 1 1 12 PRO N N -9.223 -2.789 -1.860 1.00 . A A . 12 PRO N 1 1
2 796 1 1 12 PRO O O -6.564 -1.071 -3.615 1.00 . A A . 12 PRO O 1 1
2 797 1 1 13 TYR C C -5.588 -0.053 -0.383 1.00 . A A . 13 TYR C 1 1
2 798 1 1 13 TYR CA C -6.706 0.440 -1.297 1.00 . A A . 13 TYR CA 1 1
2 799 1 1 13 TYR CB C -7.489 1.558 -0.606 1.00 . A A . 13 TYR CB 1 1
2 800 1 1 13 TYR CD1 C -9.910 0.850 -0.712 1.00 . A A . 13 TYR CD1 1 1
2 801 1 1 13 TYR CD2 C -9.230 2.728 -2.012 1.00 . A A . 13 TYR CD2 1 1
2 802 1 1 13 TYR CE1 C -11.203 0.989 -1.179 1.00 . A A . 13 TYR CE1 1 1
2 803 1 1 13 TYR CE2 C -10.520 2.875 -2.483 1.00 . A A . 13 TYR CE2 1 1
2 804 1 1 13 TYR CG C -8.902 1.714 -1.119 1.00 . A A . 13 TYR CG 1 1
2 805 1 1 13 TYR CZ C -11.503 2.003 -2.065 1.00 . A A . 13 TYR CZ 1 1
2 806 1 1 13 TYR H H -8.328 -0.897 -1.054 1.00 . A A . 13 TYR H 1 1
2 807 1 1 13 TYR HA H -6.269 0.829 -2.205 1.00 . A A . 13 TYR HA 1 1
2 808 1 1 13 TYR HB2 H -7.542 1.350 0.452 1.00 . A A . 13 TYR HB2 1 1
2 809 1 1 13 TYR HB3 H -6.975 2.496 -0.758 1.00 . A A . 13 TYR HB3 1 1
2 810 1 1 13 TYR HD1 H -9.672 0.057 -0.018 1.00 . A A . 13 TYR HD1 1 1
2 811 1 1 13 TYR HD2 H -8.458 3.410 -2.338 1.00 . A A . 13 TYR HD2 1 1
2 812 1 1 13 TYR HE1 H -11.973 0.306 -0.851 1.00 . A A . 13 TYR HE1 1 1
2 813 1 1 13 TYR HE2 H -10.755 3.669 -3.177 1.00 . A A . 13 TYR HE2 1 1
2 814 1 1 13 TYR HH H -13.191 2.921 -2.132 1.00 . A A . 13 TYR HH 1 1
2 815 1 1 13 TYR N N -7.600 -0.652 -1.663 1.00 . A A . 13 TYR N 1 1
2 816 1 1 13 TYR O O -5.225 0.611 0.587 1.00 . A A . 13 TYR O 1 1
2 817 1 1 13 TYR OH O -12.789 2.145 -2.531 1.00 . A A . 13 TYR OH 1 1
2 818 1 1 14 LYS C C -2.611 -1.516 -0.546 1.00 . A A . 14 LYS C 1 1
2 819 1 1 14 LYS CA C -3.968 -1.808 0.087 1.00 . A A . 14 LYS CA 1 1
2 820 1 1 14 LYS CB C -4.167 -3.320 0.219 1.00 . A A . 14 LYS CB 1 1
2 821 1 1 14 LYS CD C -3.216 -5.318 1.407 1.00 . A A . 14 LYS CD 1 1
2 822 1 1 14 LYS CE C -2.028 -6.267 1.449 1.00 . A A . 14 LYS CE 1 1
2 823 1 1 14 LYS CG C -2.902 -4.068 0.603 1.00 . A A . 14 LYS CG 1 1
2 824 1 1 14 LYS H H -5.379 -1.706 -1.488 1.00 . A A . 14 LYS H 1 1
2 825 1 1 14 LYS HA H -3.997 -1.362 1.070 1.00 . A A . 14 LYS HA 1 1
2 826 1 1 14 LYS HB2 H -4.915 -3.508 0.975 1.00 . A A . 14 LYS HB2 1 1
2 827 1 1 14 LYS HB3 H -4.517 -3.708 -0.726 1.00 . A A . 14 LYS HB3 1 1
2 828 1 1 14 LYS HD2 H -3.469 -5.032 2.418 1.00 . A A . 14 LYS HD2 1 1
2 829 1 1 14 LYS HD3 H -4.056 -5.825 0.954 1.00 . A A . 14 LYS HD3 1 1
2 830 1 1 14 LYS HE2 H -1.667 -6.414 0.443 1.00 . A A . 14 LYS HE2 1 1
2 831 1 1 14 LYS HE3 H -1.249 -5.822 2.050 1.00 . A A . 14 LYS HE3 1 1
2 832 1 1 14 LYS HG2 H -2.377 -4.354 -0.296 1.00 . A A . 14 LYS HG2 1 1
2 833 1 1 14 LYS HG3 H -2.275 -3.417 1.196 1.00 . A A . 14 LYS HG3 1 1
2 834 1 1 14 LYS HZ1 H -2.489 -7.511 3.063 1.00 . A A . 14 LYS HZ1 1 1
2 835 1 1 14 LYS HZ2 H -1.659 -8.291 1.811 1.00 . A A . 14 LYS HZ2 1 1
2 836 1 1 14 LYS HZ3 H -3.298 -7.915 1.634 1.00 . A A . 14 LYS HZ3 1 1
2 837 1 1 14 LYS N N -5.046 -1.223 -0.702 1.00 . A A . 14 LYS N 1 1
2 838 1 1 14 LYS NZ N -2.394 -7.589 2.030 1.00 . A A . 14 LYS NZ 1 1
2 839 1 1 14 LYS O O -2.389 -1.801 -1.723 1.00 . A A . 14 LYS O 1 1
2 840 1 1 15 CYS C C 0.548 -1.835 -0.173 1.00 . A A . 15 CYS C 1 1
2 841 1 1 15 CYS CA C -0.370 -0.618 -0.238 1.00 . A A . 15 CYS CA 1 1
2 842 1 1 15 CYS CB C 0.224 0.527 0.585 1.00 . A A . 15 CYS CB 1 1
2 843 1 1 15 CYS H H -1.942 -0.744 1.174 1.00 . A A . 15 CYS H 1 1
2 844 1 1 15 CYS HA H -0.456 -0.303 -1.267 1.00 . A A . 15 CYS HA 1 1
2 845 1 1 15 CYS HB2 H -0.387 1.408 0.454 1.00 . A A . 15 CYS HB2 1 1
2 846 1 1 15 CYS HB3 H 0.224 0.248 1.628 1.00 . A A . 15 CYS HB3 1 1
2 847 1 1 15 CYS N N -1.706 -0.948 0.244 1.00 . A A . 15 CYS N 1 1
2 848 1 1 15 CYS O O 0.604 -2.529 0.842 1.00 . A A . 15 CYS O 1 1
2 849 1 1 15 CYS SG S 1.932 0.964 0.126 1.00 . A A . 15 CYS SG 1 1
2 850 1 1 16 SER C C 3.581 -2.820 -0.885 1.00 . A A . 16 SER C 1 1
2 851 1 1 16 SER CA C 2.178 -3.223 -1.331 1.00 . A A . 16 SER CA 1 1
2 852 1 1 16 SER CB C 2.224 -3.783 -2.754 1.00 . A A . 16 SER CB 1 1
2 853 1 1 16 SER H H 1.177 -1.498 -2.040 1.00 . A A . 16 SER H 1 1
2 854 1 1 16 SER HA H 1.807 -3.987 -0.664 1.00 . A A . 16 SER HA 1 1
2 855 1 1 16 SER HB2 H 2.251 -2.967 -3.459 1.00 . A A . 16 SER HB2 1 1
2 856 1 1 16 SER HB3 H 3.111 -4.390 -2.870 1.00 . A A . 16 SER HB3 1 1
2 857 1 1 16 SER HG H 1.366 -5.441 -3.350 1.00 . A A . 16 SER HG 1 1
2 858 1 1 16 SER N N 1.266 -2.088 -1.263 1.00 . A A . 16 SER N 1 1
2 859 1 1 16 SER O O 4.361 -3.654 -0.425 1.00 . A A . 16 SER O 1 1
2 860 1 1 16 SER OG O 1.085 -4.583 -3.024 1.00 . A A . 16 SER OG 1 1
2 861 1 1 17 GLU C C 5.507 -1.353 0.819 1.00 . A A . 17 GLU C 1 1
2 862 1 1 17 GLU CA C 5.202 -1.022 -0.639 1.00 . A A . 17 GLU CA 1 1
2 863 1 1 17 GLU CB C 5.264 0.492 -0.853 1.00 . A A . 17 GLU CB 1 1
2 864 1 1 17 GLU CD C 6.104 0.402 -3.233 1.00 . A A . 17 GLU CD 1 1
2 865 1 1 17 GLU CG C 5.029 0.913 -2.294 1.00 . A A . 17 GLU CG 1 1
2 866 1 1 17 GLU H H 3.229 -0.920 -1.399 1.00 . A A . 17 GLU H 1 1
2 867 1 1 17 GLU HA H 5.943 -1.495 -1.266 1.00 . A A . 17 GLU HA 1 1
2 868 1 1 17 GLU HB2 H 4.513 0.962 -0.235 1.00 . A A . 17 GLU HB2 1 1
2 869 1 1 17 GLU HB3 H 6.238 0.846 -0.551 1.00 . A A . 17 GLU HB3 1 1
2 870 1 1 17 GLU HG2 H 4.076 0.525 -2.619 1.00 . A A . 17 GLU HG2 1 1
2 871 1 1 17 GLU HG3 H 5.013 1.992 -2.342 1.00 . A A . 17 GLU HG3 1 1
2 872 1 1 17 GLU N N 3.893 -1.536 -1.026 1.00 . A A . 17 GLU N 1 1
2 873 1 1 17 GLU O O 6.517 -1.989 1.125 1.00 . A A . 17 GLU O 1 1
2 874 1 1 17 GLU OE1 O 7.143 1.082 -3.372 1.00 . A A . 17 GLU OE1 1 1
2 875 1 1 17 GLU OE2 O 5.908 -0.678 -3.830 1.00 . A A . 17 GLU OE2 1 1
2 876 1 1 18 CYS C C 3.897 -2.301 3.610 1.00 . A A . 18 CYS C 1 1
2 877 1 1 18 CYS CA C 4.802 -1.166 3.141 1.00 . A A . 18 CYS CA 1 1
2 878 1 1 18 CYS CB C 4.503 0.103 3.941 1.00 . A A . 18 CYS CB 1 1
2 879 1 1 18 CYS H H 3.842 -0.416 1.410 1.00 . A A . 18 CYS H 1 1
2 880 1 1 18 CYS HA H 5.830 -1.451 3.306 1.00 . A A . 18 CYS HA 1 1
2 881 1 1 18 CYS HB2 H 4.608 -0.111 4.995 1.00 . A A . 18 CYS HB2 1 1
2 882 1 1 18 CYS HB3 H 5.210 0.870 3.663 1.00 . A A . 18 CYS HB3 1 1
2 883 1 1 18 CYS N N 4.628 -0.918 1.715 1.00 . A A . 18 CYS N 1 1
2 884 1 1 18 CYS O O 4.308 -3.152 4.398 1.00 . A A . 18 CYS O 1 1
2 885 1 1 18 CYS SG S 2.828 0.771 3.678 1.00 . A A . 18 CYS SG 1 1
2 886 1 1 19 GLY C C 0.590 -2.810 4.363 1.00 . A A . 19 GLY C 1 1
2 887 1 1 19 GLY CA C 1.716 -3.341 3.499 1.00 . A A . 19 GLY CA 1 1
2 888 1 1 19 GLY H H 2.388 -1.602 2.495 1.00 . A A . 19 GLY H 1 1
2 889 1 1 19 GLY HA2 H 1.296 -3.775 2.604 1.00 . A A . 19 GLY HA2 1 1
2 890 1 1 19 GLY HA3 H 2.243 -4.110 4.046 1.00 . A A . 19 GLY HA3 1 1
2 891 1 1 19 GLY N N 2.661 -2.307 3.119 1.00 . A A . 19 GLY N 1 1
2 892 1 1 19 GLY O O 0.277 -3.380 5.408 1.00 . A A . 19 GLY O 1 1
2 893 1 1 20 LYS C C -2.432 -1.239 3.903 1.00 . A A . 20 LYS C 1 1
2 894 1 1 20 LYS CA C -1.119 -1.103 4.667 1.00 . A A . 20 LYS CA 1 1
2 895 1 1 20 LYS CB C -0.822 0.375 4.934 1.00 . A A . 20 LYS CB 1 1
2 896 1 1 20 LYS CD C -0.199 2.049 6.700 1.00 . A A . 20 LYS CD 1 1
2 897 1 1 20 LYS CE C 0.244 2.199 8.147 1.00 . A A . 20 LYS CE 1 1
2 898 1 1 20 LYS CG C -0.044 0.617 6.215 1.00 . A A . 20 LYS CG 1 1
2 899 1 1 20 LYS H H 0.274 -1.304 3.086 1.00 . A A . 20 LYS H 1 1
2 900 1 1 20 LYS HA H -1.210 -1.619 5.611 1.00 . A A . 20 LYS HA 1 1
2 901 1 1 20 LYS HB2 H -0.248 0.769 4.108 1.00 . A A . 20 LYS HB2 1 1
2 902 1 1 20 LYS HB3 H -1.758 0.911 4.999 1.00 . A A . 20 LYS HB3 1 1
2 903 1 1 20 LYS HD2 H 0.404 2.697 6.081 1.00 . A A . 20 LYS HD2 1 1
2 904 1 1 20 LYS HD3 H -1.238 2.336 6.619 1.00 . A A . 20 LYS HD3 1 1
2 905 1 1 20 LYS HE2 H -0.307 1.497 8.753 1.00 . A A . 20 LYS HE2 1 1
2 906 1 1 20 LYS HE3 H 1.299 1.979 8.211 1.00 . A A . 20 LYS HE3 1 1
2 907 1 1 20 LYS HG2 H -0.409 -0.052 6.980 1.00 . A A . 20 LYS HG2 1 1
2 908 1 1 20 LYS HG3 H 1.003 0.420 6.032 1.00 . A A . 20 LYS HG3 1 1
2 909 1 1 20 LYS HZ1 H 0.851 3.927 9.153 1.00 . A A . 20 LYS HZ1 1 1
2 910 1 1 20 LYS HZ2 H -0.795 3.575 9.325 1.00 . A A . 20 LYS HZ2 1 1
2 911 1 1 20 LYS HZ3 H -0.215 4.218 7.872 1.00 . A A . 20 LYS HZ3 1 1
2 912 1 1 20 LYS N N -0.021 -1.713 3.927 1.00 . A A . 20 LYS N 1 1
2 913 1 1 20 LYS NZ N 0.005 3.576 8.660 1.00 . A A . 20 LYS NZ 1 1
2 914 1 1 20 LYS O O -2.444 -1.626 2.735 1.00 . A A . 20 LYS O 1 1
2 915 1 1 21 ALA C C -5.769 0.107 4.462 1.00 . A A . 21 ALA C 1 1
2 916 1 1 21 ALA CA C -4.853 -1.001 3.953 1.00 . A A . 21 ALA CA 1 1
2 917 1 1 21 ALA CB C -5.474 -2.365 4.217 1.00 . A A . 21 ALA CB 1 1
2 918 1 1 21 ALA H H -3.461 -0.616 5.500 1.00 . A A . 21 ALA H 1 1
2 919 1 1 21 ALA HA H -4.729 -0.890 2.885 1.00 . A A . 21 ALA HA 1 1
2 920 1 1 21 ALA HB1 H -4.920 -3.122 3.683 1.00 . A A . 21 ALA HB1 1 1
2 921 1 1 21 ALA HB2 H -5.443 -2.574 5.276 1.00 . A A . 21 ALA HB2 1 1
2 922 1 1 21 ALA HB3 H -6.500 -2.364 3.879 1.00 . A A . 21 ALA HB3 1 1
2 923 1 1 21 ALA N N -3.535 -0.918 4.571 1.00 . A A . 21 ALA N 1 1
2 924 1 1 21 ALA O O -5.861 0.346 5.666 1.00 . A A . 21 ALA O 1 1
2 925 1 1 22 PHE C C -8.753 1.601 3.351 1.00 . A A . 22 PHE C 1 1
2 926 1 1 22 PHE CA C -7.351 1.866 3.892 1.00 . A A . 22 PHE CA 1 1
2 927 1 1 22 PHE CB C -6.826 3.197 3.349 1.00 . A A . 22 PHE CB 1 1
2 928 1 1 22 PHE CD1 C -4.389 2.850 2.863 1.00 . A A . 22 PHE CD1 1 1
2 929 1 1 22 PHE CD2 C -4.991 4.239 4.706 1.00 . A A . 22 PHE CD2 1 1
2 930 1 1 22 PHE CE1 C -3.051 3.066 3.133 1.00 . A A . 22 PHE CE1 1 1
2 931 1 1 22 PHE CE2 C -3.654 4.459 4.980 1.00 . A A . 22 PHE CE2 1 1
2 932 1 1 22 PHE CG C -5.373 3.434 3.645 1.00 . A A . 22 PHE CG 1 1
2 933 1 1 22 PHE CZ C -2.683 3.871 4.193 1.00 . A A . 22 PHE CZ 1 1
2 934 1 1 22 PHE H H -6.328 0.545 2.592 1.00 . A A . 22 PHE H 1 1
2 935 1 1 22 PHE HA H -7.398 1.920 4.968 1.00 . A A . 22 PHE HA 1 1
2 936 1 1 22 PHE HB2 H -6.953 3.216 2.277 1.00 . A A . 22 PHE HB2 1 1
2 937 1 1 22 PHE HB3 H -7.392 4.005 3.789 1.00 . A A . 22 PHE HB3 1 1
2 938 1 1 22 PHE HD1 H -4.676 2.220 2.033 1.00 . A A . 22 PHE HD1 1 1
2 939 1 1 22 PHE HD2 H -5.749 4.699 5.323 1.00 . A A . 22 PHE HD2 1 1
2 940 1 1 22 PHE HE1 H -2.294 2.605 2.516 1.00 . A A . 22 PHE HE1 1 1
2 941 1 1 22 PHE HE2 H -3.369 5.088 5.810 1.00 . A A . 22 PHE HE2 1 1
2 942 1 1 22 PHE HZ H -1.638 4.041 4.405 1.00 . A A . 22 PHE HZ 1 1
2 943 1 1 22 PHE N N -6.444 0.782 3.537 1.00 . A A . 22 PHE N 1 1
2 944 1 1 22 PHE O O -8.929 0.849 2.393 1.00 . A A . 22 PHE O 1 1
2 945 1 1 23 HIS C C -11.447 2.930 2.343 1.00 . A A . 23 HIS C 1 1
2 946 1 1 23 HIS CA C -11.136 2.058 3.555 1.00 . A A . 23 HIS CA 1 1
2 947 1 1 23 HIS CB C -12.083 2.405 4.704 1.00 . A A . 23 HIS CB 1 1
2 948 1 1 23 HIS CD2 C -14.228 1.456 3.598 1.00 . A A . 23 HIS CD2 1 1
2 949 1 1 23 HIS CE1 C -15.627 3.029 4.210 1.00 . A A . 23 HIS CE1 1 1
2 950 1 1 23 HIS CG C -13.530 2.362 4.322 1.00 . A A . 23 HIS CG 1 1
2 951 1 1 23 HIS H H -9.545 2.812 4.731 1.00 . A A . 23 HIS H 1 1
2 952 1 1 23 HIS HA H -11.278 1.022 3.284 1.00 . A A . 23 HIS HA 1 1
2 953 1 1 23 HIS HB2 H -11.932 1.702 5.511 1.00 . A A . 23 HIS HB2 1 1
2 954 1 1 23 HIS HB3 H -11.861 3.402 5.056 1.00 . A A . 23 HIS HB3 1 1
2 955 1 1 23 HIS HD1 H -14.234 4.131 5.224 1.00 . A A . 23 HIS HD1 1 1
2 956 1 1 23 HIS HD2 H -13.836 0.555 3.147 1.00 . A A . 23 HIS HD2 1 1
2 957 1 1 23 HIS HE1 H -16.529 3.608 4.340 1.00 . A A . 23 HIS HE1 1 1
2 958 1 1 23 HIS N N -9.749 2.225 3.973 1.00 . A A . 23 HIS N 1 1
2 959 1 1 23 HIS ND1 N -14.435 3.335 4.690 1.00 . A A . 23 HIS ND1 1 1
2 960 1 1 23 HIS NE2 N -15.529 1.893 3.543 1.00 . A A . 23 HIS NE2 1 1
2 961 1 1 23 HIS O O -12.001 2.456 1.351 1.00 . A A . 23 HIS O 1 1
2 962 1 1 24 ARG C C -10.057 5.385 0.536 1.00 . A A . 24 ARG C 1 1
2 963 1 1 24 ARG CA C -11.331 5.145 1.341 1.00 . A A . 24 ARG CA 1 1
2 964 1 1 24 ARG CB C -11.858 6.472 1.891 1.00 . A A . 24 ARG CB 1 1
2 965 1 1 24 ARG CD C -13.552 7.635 3.338 1.00 . A A . 24 ARG CD 1 1
2 966 1 1 24 ARG CG C -13.184 6.344 2.623 1.00 . A A . 24 ARG CG 1 1
2 967 1 1 24 ARG CZ C -15.926 7.301 3.880 1.00 . A A . 24 ARG CZ 1 1
2 968 1 1 24 ARG H H -10.650 4.525 3.247 1.00 . A A . 24 ARG H 1 1
2 969 1 1 24 ARG HA H -12.077 4.713 0.691 1.00 . A A . 24 ARG HA 1 1
2 970 1 1 24 ARG HB2 H -11.130 6.878 2.578 1.00 . A A . 24 ARG HB2 1 1
2 971 1 1 24 ARG HB3 H -11.990 7.160 1.070 1.00 . A A . 24 ARG HB3 1 1
2 972 1 1 24 ARG HD2 H -12.691 7.984 3.888 1.00 . A A . 24 ARG HD2 1 1
2 973 1 1 24 ARG HD3 H -13.830 8.372 2.600 1.00 . A A . 24 ARG HD3 1 1
2 974 1 1 24 ARG HE H -14.458 7.434 5.224 1.00 . A A . 24 ARG HE 1 1
2 975 1 1 24 ARG HG2 H -13.958 6.108 1.909 1.00 . A A . 24 ARG HG2 1 1
2 976 1 1 24 ARG HG3 H -13.107 5.549 3.350 1.00 . A A . 24 ARG HG3 1 1
2 977 1 1 24 ARG HH11 H -15.516 7.441 1.907 1.00 . A A . 24 ARG HH11 1 1
2 978 1 1 24 ARG HH12 H -17.186 7.205 2.303 1.00 . A A . 24 ARG HH12 1 1
2 979 1 1 24 ARG HH21 H -16.654 7.124 5.757 1.00 . A A . 24 ARG HH21 1 1
2 980 1 1 24 ARG HH22 H -17.833 7.026 4.493 1.00 . A A . 24 ARG HH22 1 1
2 981 1 1 24 ARG N N -11.088 4.206 2.430 1.00 . A A . 24 ARG N 1 1
2 982 1 1 24 ARG NE N -14.664 7.449 4.266 1.00 . A A . 24 ARG NE 1 1
2 983 1 1 24 ARG NH1 N -16.235 7.318 2.591 1.00 . A A . 24 ARG NH1 1 1
2 984 1 1 24 ARG NH2 N -16.883 7.137 4.784 1.00 . A A . 24 ARG NH2 1 1
2 985 1 1 24 ARG O O -8.953 5.104 1.003 1.00 . A A . 24 ARG O 1 1
2 986 1 1 25 HIS C C -8.305 7.402 -1.052 1.00 . A A . 25 HIS C 1 1
2 987 1 1 25 HIS CA C -9.082 6.185 -1.546 1.00 . A A . 25 HIS CA 1 1
2 988 1 1 25 HIS CB C -9.555 6.416 -2.981 1.00 . A A . 25 HIS CB 1 1
2 989 1 1 25 HIS CD2 C -7.100 6.366 -3.817 1.00 . A A . 25 HIS CD2 1 1
2 990 1 1 25 HIS CE1 C -7.489 6.569 -5.965 1.00 . A A . 25 HIS CE1 1 1
2 991 1 1 25 HIS CG C -8.442 6.446 -3.982 1.00 . A A . 25 HIS CG 1 1
2 992 1 1 25 HIS H H -11.124 6.109 -0.992 1.00 . A A . 25 HIS H 1 1
2 993 1 1 25 HIS HA H -8.430 5.325 -1.525 1.00 . A A . 25 HIS HA 1 1
2 994 1 1 25 HIS HB2 H -10.232 5.622 -3.262 1.00 . A A . 25 HIS HB2 1 1
2 995 1 1 25 HIS HB3 H -10.076 7.361 -3.034 1.00 . A A . 25 HIS HB3 1 1
2 996 1 1 25 HIS HD1 H -9.524 6.654 -5.777 1.00 . A A . 25 HIS HD1 1 1
2 997 1 1 25 HIS HD2 H -6.575 6.259 -2.878 1.00 . A A . 25 HIS HD2 1 1
2 998 1 1 25 HIS HE1 H -7.345 6.653 -7.032 1.00 . A A . 25 HIS HE1 1 1
2 999 1 1 25 HIS N N -10.219 5.907 -0.676 1.00 . A A . 25 HIS N 1 1
2 1000 1 1 25 HIS ND1 N -8.652 6.574 -5.339 1.00 . A A . 25 HIS ND1 1 1
2 1001 1 1 25 HIS NE2 N -6.531 6.445 -5.064 1.00 . A A . 25 HIS NE2 1 1
2 1002 1 1 25 HIS O O -7.076 7.376 -0.970 1.00 . A A . 25 HIS O 1 1
2 1003 1 1 26 THR C C -7.311 9.392 0.774 1.00 . A A . 26 THR C 1 1
2 1004 1 1 26 THR CA C -8.408 9.694 -0.241 1.00 . A A . 26 THR CA 1 1
2 1005 1 1 26 THR CB C -9.446 10.632 0.405 1.00 . A A . 26 THR CB 1 1
2 1006 1 1 26 THR CG2 C -8.811 11.961 0.784 1.00 . A A . 26 THR CG2 1 1
2 1007 1 1 26 THR H H -10.004 8.426 -0.811 1.00 . A A . 26 THR H 1 1
2 1008 1 1 26 THR HA H -7.972 10.203 -1.088 1.00 . A A . 26 THR HA 1 1
2 1009 1 1 26 THR HB H -9.825 10.162 1.301 1.00 . A A . 26 THR HB 1 1
2 1010 1 1 26 THR HG1 H -10.226 10.746 -1.403 1.00 . A A . 26 THR HG1 1 1
2 1011 1 1 26 THR HG21 H -8.460 11.914 1.804 1.00 . A A . 26 THR HG21 1 1
2 1012 1 1 26 THR HG22 H -9.544 12.749 0.693 1.00 . A A . 26 THR HG22 1 1
2 1013 1 1 26 THR HG23 H -7.979 12.164 0.126 1.00 . A A . 26 THR HG23 1 1
2 1014 1 1 26 THR N N -9.029 8.467 -0.724 1.00 . A A . 26 THR N 1 1
2 1015 1 1 26 THR O O -6.212 9.941 0.696 1.00 . A A . 26 THR O 1 1
2 1016 1 1 26 THR OG1 O -10.532 10.857 -0.500 1.00 . A A . 26 THR OG1 1 1
2 1017 1 1 27 HIS C C -5.411 7.512 2.135 1.00 . A A . 27 HIS C 1 1
2 1018 1 1 27 HIS CA C -6.655 8.140 2.756 1.00 . A A . 27 HIS CA 1 1
2 1019 1 1 27 HIS CB C -7.292 7.164 3.746 1.00 . A A . 27 HIS CB 1 1
2 1020 1 1 27 HIS CD2 C -8.602 9.075 4.911 1.00 . A A . 27 HIS CD2 1 1
2 1021 1 1 27 HIS CE1 C -9.017 8.066 6.813 1.00 . A A . 27 HIS CE1 1 1
2 1022 1 1 27 HIS CG C -8.057 7.838 4.843 1.00 . A A . 27 HIS CG 1 1
2 1023 1 1 27 HIS H H -8.510 8.112 1.734 1.00 . A A . 27 HIS H 1 1
2 1024 1 1 27 HIS HA H -6.366 9.036 3.283 1.00 . A A . 27 HIS HA 1 1
2 1025 1 1 27 HIS HB2 H -7.975 6.518 3.215 1.00 . A A . 27 HIS HB2 1 1
2 1026 1 1 27 HIS HB3 H -6.517 6.565 4.200 1.00 . A A . 27 HIS HB3 1 1
2 1027 1 1 27 HIS HD1 H -8.069 6.325 6.309 1.00 . A A . 27 HIS HD1 1 1
2 1028 1 1 27 HIS HD2 H -8.578 9.831 4.139 1.00 . A A . 27 HIS HD2 1 1
2 1029 1 1 27 HIS HE1 H -9.372 7.863 7.812 1.00 . A A . 27 HIS HE1 1 1
2 1030 1 1 27 HIS N N -7.617 8.515 1.725 1.00 . A A . 27 HIS N 1 1
2 1031 1 1 27 HIS ND1 N -8.333 7.232 6.050 1.00 . A A . 27 HIS ND1 1 1
2 1032 1 1 27 HIS NE2 N -9.194 9.192 6.145 1.00 . A A . 27 HIS NE2 1 1
2 1033 1 1 27 HIS O O -4.291 7.974 2.360 1.00 . A A . 27 HIS O 1 1
2 1034 1 1 28 LEU C C -3.631 6.748 -0.073 1.00 . A A . 28 LEU C 1 1
2 1035 1 1 28 LEU CA C -4.508 5.766 0.699 1.00 . A A . 28 LEU CA 1 1
2 1036 1 1 28 LEU CB C -5.041 4.689 -0.247 1.00 . A A . 28 LEU CB 1 1
2 1037 1 1 28 LEU CD1 C -3.187 3.003 -0.275 1.00 . A A . 28 LEU CD1 1 1
2 1038 1 1 28 LEU CD2 C -4.671 3.259 -2.273 1.00 . A A . 28 LEU CD2 1 1
2 1039 1 1 28 LEU CG C -4.000 3.979 -1.112 1.00 . A A . 28 LEU CG 1 1
2 1040 1 1 28 LEU H H -6.528 6.136 1.211 1.00 . A A . 28 LEU H 1 1
2 1041 1 1 28 LEU HA H -3.911 5.296 1.467 1.00 . A A . 28 LEU HA 1 1
2 1042 1 1 28 LEU HB2 H -5.539 3.941 0.351 1.00 . A A . 28 LEU HB2 1 1
2 1043 1 1 28 LEU HB3 H -5.759 5.156 -0.907 1.00 . A A . 28 LEU HB3 1 1
2 1044 1 1 28 LEU HD11 H -3.728 2.074 -0.179 1.00 . A A . 28 LEU HD11 1 1
2 1045 1 1 28 LEU HD12 H -3.016 3.424 0.704 1.00 . A A . 28 LEU HD12 1 1
2 1046 1 1 28 LEU HD13 H -2.238 2.819 -0.758 1.00 . A A . 28 LEU HD13 1 1
2 1047 1 1 28 LEU HD21 H -5.736 3.434 -2.236 1.00 . A A . 28 LEU HD21 1 1
2 1048 1 1 28 LEU HD22 H -4.476 2.200 -2.199 1.00 . A A . 28 LEU HD22 1 1
2 1049 1 1 28 LEU HD23 H -4.275 3.634 -3.206 1.00 . A A . 28 LEU HD23 1 1
2 1050 1 1 28 LEU HG H -3.320 4.714 -1.521 1.00 . A A . 28 LEU HG 1 1
2 1051 1 1 28 LEU N N -5.613 6.458 1.353 1.00 . A A . 28 LEU N 1 1
2 1052 1 1 28 LEU O O -2.423 6.820 0.146 1.00 . A A . 28 LEU O 1 1
2 1053 1 1 29 ASN C C -2.569 9.294 -0.912 1.00 . A A . 29 ASN C 1 1
2 1054 1 1 29 ASN CA C -3.527 8.482 -1.778 1.00 . A A . 29 ASN CA 1 1
2 1055 1 1 29 ASN CB C -4.509 9.417 -2.486 1.00 . A A . 29 ASN CB 1 1
2 1056 1 1 29 ASN CG C -3.926 10.017 -3.751 1.00 . A A . 29 ASN CG 1 1
2 1057 1 1 29 ASN H H -5.216 7.399 -1.103 1.00 . A A . 29 ASN H 1 1
2 1058 1 1 29 ASN HA H -2.956 7.945 -2.520 1.00 . A A . 29 ASN HA 1 1
2 1059 1 1 29 ASN HB2 H -5.398 8.862 -2.750 1.00 . A A . 29 ASN HB2 1 1
2 1060 1 1 29 ASN HB3 H -4.777 10.222 -1.818 1.00 . A A . 29 ASN HB3 1 1
2 1061 1 1 29 ASN HD21 H -4.665 11.801 -3.275 1.00 . A A . 29 ASN HD21 1 1
2 1062 1 1 29 ASN HD22 H -3.781 11.725 -4.757 1.00 . A A . 29 ASN HD22 1 1
2 1063 1 1 29 ASN N N -4.250 7.503 -0.974 1.00 . A A . 29 ASN N 1 1
2 1064 1 1 29 ASN ND2 N -4.146 11.312 -3.947 1.00 . A A . 29 ASN ND2 1 1
2 1065 1 1 29 ASN O O -1.402 9.472 -1.260 1.00 . A A . 29 ASN O 1 1
2 1066 1 1 29 ASN OD1 O -3.286 9.324 -4.542 1.00 . A A . 29 ASN OD1 1 1
2 1067 1 1 30 GLU C C -1.074 9.767 1.651 1.00 . A A . 30 GLU C 1 1
2 1068 1 1 30 GLU CA C -2.258 10.577 1.133 1.00 . A A . 30 GLU CA 1 1
2 1069 1 1 30 GLU CB C -3.107 11.070 2.307 1.00 . A A . 30 GLU CB 1 1
2 1070 1 1 30 GLU CD C -3.345 13.557 1.933 1.00 . A A . 30 GLU CD 1 1
2 1071 1 1 30 GLU CG C -4.043 12.211 1.945 1.00 . A A . 30 GLU CG 1 1
2 1072 1 1 30 GLU H H -4.008 9.608 0.440 1.00 . A A . 30 GLU H 1 1
2 1073 1 1 30 GLU HA H -1.884 11.431 0.588 1.00 . A A . 30 GLU HA 1 1
2 1074 1 1 30 GLU HB2 H -3.701 10.247 2.676 1.00 . A A . 30 GLU HB2 1 1
2 1075 1 1 30 GLU HB3 H -2.448 11.408 3.093 1.00 . A A . 30 GLU HB3 1 1
2 1076 1 1 30 GLU HG2 H -4.452 12.026 0.963 1.00 . A A . 30 GLU HG2 1 1
2 1077 1 1 30 GLU HG3 H -4.845 12.244 2.668 1.00 . A A . 30 GLU HG3 1 1
2 1078 1 1 30 GLU N N -3.070 9.784 0.218 1.00 . A A . 30 GLU N 1 1
2 1079 1 1 30 GLU O O 0.079 10.185 1.533 1.00 . A A . 30 GLU O 1 1
2 1080 1 1 30 GLU OE1 O -2.897 14.001 3.011 1.00 . A A . 30 GLU OE1 1 1
2 1081 1 1 30 GLU OE2 O -3.247 14.165 0.848 1.00 . A A . 30 GLU OE2 1 1
2 1082 1 1 31 HIS C C 0.790 7.529 1.745 1.00 . A A . 31 HIS C 1 1
2 1083 1 1 31 HIS CA C -0.326 7.735 2.765 1.00 . A A . 31 HIS CA 1 1
2 1084 1 1 31 HIS CB C -0.919 6.385 3.169 1.00 . A A . 31 HIS CB 1 1
2 1085 1 1 31 HIS CD2 C 0.425 4.442 2.099 1.00 . A A . 31 HIS CD2 1 1
2 1086 1 1 31 HIS CE1 C 1.588 3.849 3.861 1.00 . A A . 31 HIS CE1 1 1
2 1087 1 1 31 HIS CG C 0.066 5.258 3.118 1.00 . A A . 31 HIS CG 1 1
2 1088 1 1 31 HIS H H -2.303 8.326 2.292 1.00 . A A . 31 HIS H 1 1
2 1089 1 1 31 HIS HA H 0.087 8.213 3.640 1.00 . A A . 31 HIS HA 1 1
2 1090 1 1 31 HIS HB2 H -1.293 6.452 4.180 1.00 . A A . 31 HIS HB2 1 1
2 1091 1 1 31 HIS HB3 H -1.736 6.144 2.503 1.00 . A A . 31 HIS HB3 1 1
2 1092 1 1 31 HIS HD1 H 0.777 5.260 5.101 1.00 . A A . 31 HIS HD1 1 1
2 1093 1 1 31 HIS HD2 H 0.039 4.468 1.089 1.00 . A A . 31 HIS HD2 1 1
2 1094 1 1 31 HIS HE1 H 2.280 3.333 4.508 1.00 . A A . 31 HIS HE1 1 1
2 1095 1 1 31 HIS N N -1.366 8.605 2.227 1.00 . A A . 31 HIS N 1 1
2 1096 1 1 31 HIS ND1 N 0.811 4.860 4.207 1.00 . A A . 31 HIS ND1 1 1
2 1097 1 1 31 HIS NE2 N 1.372 3.576 2.586 1.00 . A A . 31 HIS NE2 1 1
2 1098 1 1 31 HIS O O 1.966 7.729 2.049 1.00 . A A . 31 HIS O 1 1
2 1099 1 1 32 ARG C C 2.488 7.943 -0.499 1.00 . A A . 32 ARG C 1 1
2 1100 1 1 32 ARG CA C 1.382 6.892 -0.528 1.00 . A A . 32 ARG CA 1 1
2 1101 1 1 32 ARG CB C 0.688 6.904 -1.891 1.00 . A A . 32 ARG CB 1 1
2 1102 1 1 32 ARG CD C -0.939 5.807 -3.462 1.00 . A A . 32 ARG CD 1 1
2 1103 1 1 32 ARG CG C -0.271 5.743 -2.097 1.00 . A A . 32 ARG CG 1 1
2 1104 1 1 32 ARG CZ C 0.007 3.937 -4.747 1.00 . A A . 32 ARG CZ 1 1
2 1105 1 1 32 ARG H H -0.540 6.985 0.354 1.00 . A A . 32 ARG H 1 1
2 1106 1 1 32 ARG HA H 1.822 5.919 -0.367 1.00 . A A . 32 ARG HA 1 1
2 1107 1 1 32 ARG HB2 H 0.131 7.824 -1.991 1.00 . A A . 32 ARG HB2 1 1
2 1108 1 1 32 ARG HB3 H 1.440 6.863 -2.665 1.00 . A A . 32 ARG HB3 1 1
2 1109 1 1 32 ARG HD2 H -1.866 5.254 -3.420 1.00 . A A . 32 ARG HD2 1 1
2 1110 1 1 32 ARG HD3 H -1.146 6.840 -3.698 1.00 . A A . 32 ARG HD3 1 1
2 1111 1 1 32 ARG HE H 0.419 5.862 -5.066 1.00 . A A . 32 ARG HE 1 1
2 1112 1 1 32 ARG HG2 H 0.279 4.816 -2.021 1.00 . A A . 32 ARG HG2 1 1
2 1113 1 1 32 ARG HG3 H -1.031 5.776 -1.331 1.00 . A A . 32 ARG HG3 1 1
2 1114 1 1 32 ARG HH11 H -1.273 3.398 -3.280 1.00 . A A . 32 ARG HH11 1 1
2 1115 1 1 32 ARG HH12 H -0.599 2.090 -4.194 1.00 . A A . 32 ARG HH12 1 1
2 1116 1 1 32 ARG HH21 H 1.312 4.148 -6.276 1.00 . A A . 32 ARG HH21 1 1
2 1117 1 1 32 ARG HH22 H 0.872 2.517 -5.897 1.00 . A A . 32 ARG HH22 1 1
2 1118 1 1 32 ARG N N 0.413 7.127 0.535 1.00 . A A . 32 ARG N 1 1
2 1119 1 1 32 ARG NE N -0.096 5.240 -4.511 1.00 . A A . 32 ARG NE 1 1
2 1120 1 1 32 ARG NH1 N -0.677 3.070 -4.013 1.00 . A A . 32 ARG NH1 1 1
2 1121 1 1 32 ARG NH2 N 0.795 3.498 -5.720 1.00 . A A . 32 ARG NH2 1 1
2 1122 1 1 32 ARG O O 3.606 7.695 -0.950 1.00 . A A . 32 ARG O 1 1
2 1123 1 1 33 ARG C C 4.447 9.721 0.726 1.00 . A A . 33 ARG C 1 1
2 1124 1 1 33 ARG CA C 3.132 10.206 0.122 1.00 . A A . 33 ARG CA 1 1
2 1125 1 1 33 ARG CB C 2.565 11.352 0.963 1.00 . A A . 33 ARG CB 1 1
2 1126 1 1 33 ARG CD C 0.670 12.981 1.229 1.00 . A A . 33 ARG CD 1 1
2 1127 1 1 33 ARG CG C 1.491 12.157 0.249 1.00 . A A . 33 ARG CG 1 1
2 1128 1 1 33 ARG CZ C 0.881 15.279 0.382 1.00 . A A . 33 ARG CZ 1 1
2 1129 1 1 33 ARG H H 1.259 9.254 0.379 1.00 . A A . 33 ARG H 1 1
2 1130 1 1 33 ARG HA H 3.319 10.564 -0.879 1.00 . A A . 33 ARG HA 1 1
2 1131 1 1 33 ARG HB2 H 2.137 10.943 1.866 1.00 . A A . 33 ARG HB2 1 1
2 1132 1 1 33 ARG HB3 H 3.370 12.021 1.226 1.00 . A A . 33 ARG HB3 1 1
2 1133 1 1 33 ARG HD2 H -0.157 12.380 1.579 1.00 . A A . 33 ARG HD2 1 1
2 1134 1 1 33 ARG HD3 H 1.297 13.252 2.065 1.00 . A A . 33 ARG HD3 1 1
2 1135 1 1 33 ARG HE H -0.802 14.208 0.365 1.00 . A A . 33 ARG HE 1 1
2 1136 1 1 33 ARG HG2 H 1.964 12.824 -0.457 1.00 . A A . 33 ARG HG2 1 1
2 1137 1 1 33 ARG HG3 H 0.836 11.479 -0.276 1.00 . A A . 33 ARG HG3 1 1
2 1138 1 1 33 ARG HH11 H 2.582 14.490 1.133 1.00 . A A . 33 ARG HH11 1 1
2 1139 1 1 33 ARG HH12 H 2.717 16.110 0.533 1.00 . A A . 33 ARG HH12 1 1
2 1140 1 1 33 ARG HH21 H -0.637 16.340 -0.429 1.00 . A A . 33 ARG HH21 1 1
2 1141 1 1 33 ARG HH22 H 0.885 17.161 -0.354 1.00 . A A . 33 ARG HH22 1 1
2 1142 1 1 33 ARG N N 2.167 9.117 0.036 1.00 . A A . 33 ARG N 1 1
2 1143 1 1 33 ARG NE N 0.145 14.198 0.615 1.00 . A A . 33 ARG NE 1 1
2 1144 1 1 33 ARG NH1 N 2.165 15.295 0.710 1.00 . A A . 33 ARG NH1 1 1
2 1145 1 1 33 ARG NH2 N 0.331 16.348 -0.180 1.00 . A A . 33 ARG NH2 1 1
2 1146 1 1 33 ARG O O 5.520 9.958 0.171 1.00 . A A . 33 ARG O 1 1
2 1147 1 1 34 ILE C C 6.414 7.725 1.583 1.00 . A A . 34 ILE C 1 1
2 1148 1 1 34 ILE CA C 5.536 8.523 2.542 1.00 . A A . 34 ILE CA 1 1
2 1149 1 1 34 ILE CB C 5.154 7.628 3.735 1.00 . A A . 34 ILE CB 1 1
2 1150 1 1 34 ILE CD1 C 4.702 5.158 4.152 1.00 . A A . 34 ILE CD1 1 1
2 1151 1 1 34 ILE CG1 C 4.478 6.347 3.244 1.00 . A A . 34 ILE CG1 1 1
2 1152 1 1 34 ILE CG2 C 4.241 8.382 4.691 1.00 . A A . 34 ILE CG2 1 1
2 1153 1 1 34 ILE H H 3.471 8.885 2.257 1.00 . A A . 34 ILE H 1 1
2 1154 1 1 34 ILE HA H 6.102 9.364 2.915 1.00 . A A . 34 ILE HA 1 1
2 1155 1 1 34 ILE HB H 6.057 7.369 4.266 1.00 . A A . 34 ILE HB 1 1
2 1156 1 1 34 ILE HD11 H 5.612 5.305 4.718 1.00 . A A . 34 ILE HD11 1 1
2 1157 1 1 34 ILE HD12 H 3.869 5.062 4.832 1.00 . A A . 34 ILE HD12 1 1
2 1158 1 1 34 ILE HD13 H 4.789 4.261 3.558 1.00 . A A . 34 ILE HD13 1 1
2 1159 1 1 34 ILE HG12 H 3.414 6.513 3.173 1.00 . A A . 34 ILE HG12 1 1
2 1160 1 1 34 ILE HG13 H 4.865 6.097 2.267 1.00 . A A . 34 ILE HG13 1 1
2 1161 1 1 34 ILE HG21 H 4.760 8.556 5.622 1.00 . A A . 34 ILE HG21 1 1
2 1162 1 1 34 ILE HG22 H 3.964 9.329 4.252 1.00 . A A . 34 ILE HG22 1 1
2 1163 1 1 34 ILE HG23 H 3.353 7.798 4.878 1.00 . A A . 34 ILE HG23 1 1
2 1164 1 1 34 ILE N N 4.355 9.042 1.864 1.00 . A A . 34 ILE N 1 1
2 1165 1 1 34 ILE O O 7.594 7.496 1.849 1.00 . A A . 34 ILE O 1 1
2 1166 1 1 35 HIS C C 7.004 7.426 -1.690 1.00 . A A . 35 HIS C 1 1
2 1167 1 1 35 HIS CA C 6.559 6.534 -0.535 1.00 . A A . 35 HIS CA 1 1
2 1168 1 1 35 HIS CB C 5.690 5.392 -1.063 1.00 . A A . 35 HIS CB 1 1
2 1169 1 1 35 HIS CD2 C 4.080 3.998 0.418 1.00 . A A . 35 HIS CD2 1 1
2 1170 1 1 35 HIS CE1 C 5.582 2.903 1.581 1.00 . A A . 35 HIS CE1 1 1
2 1171 1 1 35 HIS CG C 5.299 4.400 -0.011 1.00 . A A . 35 HIS CG 1 1
2 1172 1 1 35 HIS H H 4.886 7.518 0.310 1.00 . A A . 35 HIS H 1 1
2 1173 1 1 35 HIS HA H 7.434 6.118 -0.060 1.00 . A A . 35 HIS HA 1 1
2 1174 1 1 35 HIS HB2 H 4.784 5.803 -1.483 1.00 . A A . 35 HIS HB2 1 1
2 1175 1 1 35 HIS HB3 H 6.231 4.863 -1.834 1.00 . A A . 35 HIS HB3 1 1
2 1176 1 1 35 HIS HD1 H 7.193 3.768 0.663 1.00 . A A . 35 HIS HD1 1 1
2 1177 1 1 35 HIS HD2 H 3.124 4.343 0.050 1.00 . A A . 35 HIS HD2 1 1
2 1178 1 1 35 HIS HE1 H 6.044 2.234 2.291 1.00 . A A . 35 HIS HE1 1 1
2 1179 1 1 35 HIS N N 5.829 7.305 0.465 1.00 . A A . 35 HIS N 1 1
2 1180 1 1 35 HIS ND1 N 6.219 3.697 0.738 1.00 . A A . 35 HIS ND1 1 1
2 1181 1 1 35 HIS NE2 N 4.283 3.067 1.406 1.00 . A A . 35 HIS NE2 1 1
2 1182 1 1 35 HIS O O 8.053 7.201 -2.294 1.00 . A A . 35 HIS O 1 1
2 1183 1 1 36 THR C C 7.113 10.656 -2.540 1.00 . A A . 36 THR C 1 1
2 1184 1 1 36 THR CA C 6.508 9.364 -3.076 1.00 . A A . 36 THR CA 1 1
2 1185 1 1 36 THR CB C 5.252 9.703 -3.902 1.00 . A A . 36 THR CB 1 1
2 1186 1 1 36 THR CG2 C 4.685 8.454 -4.561 1.00 . A A . 36 THR CG2 1 1
2 1187 1 1 36 THR H H 5.376 8.567 -1.475 1.00 . A A . 36 THR H 1 1
2 1188 1 1 36 THR HA H 7.224 8.886 -3.729 1.00 . A A . 36 THR HA 1 1
2 1189 1 1 36 THR HB H 5.527 10.406 -4.675 1.00 . A A . 36 THR HB 1 1
2 1190 1 1 36 THR HG1 H 3.681 9.613 -2.714 1.00 . A A . 36 THR HG1 1 1
2 1191 1 1 36 THR HG21 H 4.295 7.793 -3.802 1.00 . A A . 36 THR HG21 1 1
2 1192 1 1 36 THR HG22 H 5.467 7.950 -5.110 1.00 . A A . 36 THR HG22 1 1
2 1193 1 1 36 THR HG23 H 3.892 8.734 -5.238 1.00 . A A . 36 THR HG23 1 1
2 1194 1 1 36 THR N N 6.198 8.439 -1.993 1.00 . A A . 36 THR N 1 1
2 1195 1 1 36 THR O O 6.395 11.565 -2.126 1.00 . A A . 36 THR O 1 1
2 1196 1 1 36 THR OG1 O 4.258 10.297 -3.060 1.00 . A A . 36 THR OG1 1 1
2 1197 1 1 37 GLY C C 10.619 11.722 -1.951 1.00 . A A . 37 GLY C 1 1
2 1198 1 1 37 GLY CA C 9.120 11.918 -2.064 1.00 . A A . 37 GLY CA 1 1
2 1199 1 1 37 GLY H H 8.963 9.976 -2.894 1.00 . A A . 37 GLY H 1 1
2 1200 1 1 37 GLY HA2 H 8.924 12.736 -2.742 1.00 . A A . 37 GLY HA2 1 1
2 1201 1 1 37 GLY HA3 H 8.727 12.169 -1.090 1.00 . A A . 37 GLY HA3 1 1
2 1202 1 1 37 GLY N N 8.441 10.732 -2.552 1.00 . A A . 37 GLY N 1 1
2 1203 1 1 37 GLY O O 11.283 11.380 -2.930 1.00 . A A . 37 GLY O 1 1
2 1204 1 1 38 TYR C C 12.858 11.377 0.923 1.00 . A A . 38 TYR C 1 1
2 1205 1 1 38 TYR CA C 12.585 11.791 -0.519 1.00 . A A . 38 TYR CA 1 1
2 1206 1 1 38 TYR CB C 13.315 13.098 -0.833 1.00 . A A . 38 TYR CB 1 1
2 1207 1 1 38 TYR CD1 C 15.583 12.391 0.023 1.00 . A A . 38 TYR CD1 1 1
2 1208 1 1 38 TYR CD2 C 15.447 13.318 -2.169 1.00 . A A . 38 TYR CD2 1 1
2 1209 1 1 38 TYR CE1 C 16.949 12.239 -0.121 1.00 . A A . 38 TYR CE1 1 1
2 1210 1 1 38 TYR CE2 C 16.812 13.169 -2.322 1.00 . A A . 38 TYR CE2 1 1
2 1211 1 1 38 TYR CG C 14.809 12.933 -0.996 1.00 . A A . 38 TYR CG 1 1
2 1212 1 1 38 TYR CZ C 17.558 12.629 -1.295 1.00 . A A . 38 TYR CZ 1 1
2 1213 1 1 38 TYR H H 10.574 12.212 -0.014 1.00 . A A . 38 TYR H 1 1
2 1214 1 1 38 TYR HA H 12.951 11.018 -1.179 1.00 . A A . 38 TYR HA 1 1
2 1215 1 1 38 TYR HB2 H 12.926 13.508 -1.752 1.00 . A A . 38 TYR HB2 1 1
2 1216 1 1 38 TYR HB3 H 13.144 13.800 -0.030 1.00 . A A . 38 TYR HB3 1 1
2 1217 1 1 38 TYR HD1 H 15.102 12.085 0.941 1.00 . A A . 38 TYR HD1 1 1
2 1218 1 1 38 TYR HD2 H 14.860 13.741 -2.971 1.00 . A A . 38 TYR HD2 1 1
2 1219 1 1 38 TYR HE1 H 17.533 11.816 0.682 1.00 . A A . 38 TYR HE1 1 1
2 1220 1 1 38 TYR HE2 H 17.290 13.474 -3.241 1.00 . A A . 38 TYR HE2 1 1
2 1221 1 1 38 TYR HH H 19.368 12.887 -0.700 1.00 . A A . 38 TYR HH 1 1
2 1222 1 1 38 TYR N N 11.154 11.941 -0.756 1.00 . A A . 38 TYR N 1 1
2 1223 1 1 38 TYR O O 12.419 12.037 1.865 1.00 . A A . 38 TYR O 1 1
2 1224 1 1 38 TYR OH O 18.918 12.478 -1.443 1.00 . A A . 38 TYR OH 1 1
2 1225 1 1 39 ARG C C 15.318 9.161 2.430 1.00 . A A . 39 ARG C 1 1
2 1226 1 1 39 ARG CA C 13.921 9.774 2.415 1.00 . A A . 39 ARG CA 1 1
2 1227 1 1 39 ARG CB C 12.892 8.734 2.862 1.00 . A A . 39 ARG CB 1 1
2 1228 1 1 39 ARG CD C 11.487 10.146 4.395 1.00 . A A . 39 ARG CD 1 1
2 1229 1 1 39 ARG CG C 11.511 9.315 3.121 1.00 . A A . 39 ARG CG 1 1
2 1230 1 1 39 ARG CZ C 9.160 10.846 4.763 1.00 . A A . 39 ARG CZ 1 1
2 1231 1 1 39 ARG H H 13.910 9.795 0.299 1.00 . A A . 39 ARG H 1 1
2 1232 1 1 39 ARG HA H 13.899 10.607 3.102 1.00 . A A . 39 ARG HA 1 1
2 1233 1 1 39 ARG HB2 H 12.802 7.980 2.093 1.00 . A A . 39 ARG HB2 1 1
2 1234 1 1 39 ARG HB3 H 13.239 8.269 3.772 1.00 . A A . 39 ARG HB3 1 1
2 1235 1 1 39 ARG HD2 H 11.357 9.484 5.238 1.00 . A A . 39 ARG HD2 1 1
2 1236 1 1 39 ARG HD3 H 12.429 10.666 4.487 1.00 . A A . 39 ARG HD3 1 1
2 1237 1 1 39 ARG HE H 10.615 12.034 4.092 1.00 . A A . 39 ARG HE 1 1
2 1238 1 1 39 ARG HG2 H 11.234 9.945 2.289 1.00 . A A . 39 ARG HG2 1 1
2 1239 1 1 39 ARG HG3 H 10.802 8.507 3.216 1.00 . A A . 39 ARG HG3 1 1
2 1240 1 1 39 ARG HH11 H 9.544 8.911 5.197 1.00 . A A . 39 ARG HH11 1 1
2 1241 1 1 39 ARG HH12 H 7.907 9.418 5.453 1.00 . A A . 39 ARG HH12 1 1
2 1242 1 1 39 ARG HH21 H 8.463 12.713 4.424 1.00 . A A . 39 ARG HH21 1 1
2 1243 1 1 39 ARG HH22 H 7.293 11.581 5.012 1.00 . A A . 39 ARG HH22 1 1
2 1244 1 1 39 ARG N N 13.588 10.278 1.088 1.00 . A A . 39 ARG N 1 1
2 1245 1 1 39 ARG NE N 10.404 11.125 4.389 1.00 . A A . 39 ARG NE 1 1
2 1246 1 1 39 ARG NH1 N 8.844 9.625 5.171 1.00 . A A . 39 ARG NH1 1 1
2 1247 1 1 39 ARG NH2 N 8.229 11.791 4.731 1.00 . A A . 39 ARG NH2 1 1
2 1248 1 1 39 ARG O O 15.817 8.669 1.418 1.00 . A A . 39 ARG O 1 1
2 1249 1 1 40 PRO C C 17.337 7.122 3.694 1.00 . A A . 40 PRO C 1 1
2 1250 1 1 40 PRO CA C 17.314 8.644 3.778 1.00 . A A . 40 PRO CA 1 1
2 1251 1 1 40 PRO CB C 17.706 9.108 5.184 1.00 . A A . 40 PRO CB 1 1
2 1252 1 1 40 PRO CD C 15.432 9.763 4.851 1.00 . A A . 40 PRO CD 1 1
2 1253 1 1 40 PRO CG C 16.411 9.300 5.894 1.00 . A A . 40 PRO CG 1 1
2 1254 1 1 40 PRO HA H 18.006 9.054 3.056 1.00 . A A . 40 PRO HA 1 1
2 1255 1 1 40 PRO HB2 H 18.311 8.349 5.660 1.00 . A A . 40 PRO HB2 1 1
2 1256 1 1 40 PRO HB3 H 18.262 10.031 5.120 1.00 . A A . 40 PRO HB3 1 1
2 1257 1 1 40 PRO HD2 H 14.446 9.376 5.062 1.00 . A A . 40 PRO HD2 1 1
2 1258 1 1 40 PRO HD3 H 15.413 10.842 4.804 1.00 . A A . 40 PRO HD3 1 1
2 1259 1 1 40 PRO HG2 H 16.086 8.365 6.325 1.00 . A A . 40 PRO HG2 1 1
2 1260 1 1 40 PRO HG3 H 16.523 10.051 6.663 1.00 . A A . 40 PRO HG3 1 1
2 1261 1 1 40 PRO N N 15.966 9.192 3.604 1.00 . A A . 40 PRO N 1 1
2 1262 1 1 40 PRO O O 18.402 6.511 3.604 1.00 . A A . 40 PRO O 1 1
2 1263 1 1 41 SER C C 17.020 4.488 2.635 1.00 . A A . 41 SER C 1 1
2 1264 1 1 41 SER CA C 16.039 5.062 3.653 1.00 . A A . 41 SER CA 1 1
2 1265 1 1 41 SER CB C 14.610 4.660 3.285 1.00 . A A . 41 SER CB 1 1
2 1266 1 1 41 SER H H 15.341 7.056 3.796 1.00 . A A . 41 SER H 1 1
2 1267 1 1 41 SER HA H 16.277 4.664 4.629 1.00 . A A . 41 SER HA 1 1
2 1268 1 1 41 SER HB2 H 13.921 5.107 3.986 1.00 . A A . 41 SER HB2 1 1
2 1269 1 1 41 SER HB3 H 14.387 5.010 2.288 1.00 . A A . 41 SER HB3 1 1
2 1270 1 1 41 SER HG H 15.299 2.830 3.171 1.00 . A A . 41 SER HG 1 1
2 1271 1 1 41 SER N N 16.155 6.514 3.723 1.00 . A A . 41 SER N 1 1
2 1272 1 1 41 SER O O 17.971 3.796 2.995 1.00 . A A . 41 SER O 1 1
2 1273 1 1 41 SER OG O 14.451 3.253 3.322 1.00 . A A . 41 SER OG 1 1
2 1274 1 1 42 GLY C C 17.152 4.655 -1.075 1.00 . A A . 42 GLY C 1 1
2 1275 1 1 42 GLY CA C 17.648 4.286 0.309 1.00 . A A . 42 GLY CA 1 1
2 1276 1 1 42 GLY H H 16.005 5.337 1.133 1.00 . A A . 42 GLY H 1 1
2 1277 1 1 42 GLY HA2 H 18.636 4.700 0.449 1.00 . A A . 42 GLY HA2 1 1
2 1278 1 1 42 GLY HA3 H 17.706 3.210 0.383 1.00 . A A . 42 GLY HA3 1 1
2 1279 1 1 42 GLY N N 16.779 4.781 1.361 1.00 . A A . 42 GLY N 1 1
2 1280 1 1 42 GLY O O 15.963 4.892 -1.289 1.00 . A A . 42 GLY O 1 1
2 1281 1 1 43 PRO C C 16.948 3.961 -4.126 1.00 . A A . 43 PRO C 1 1
2 1282 1 1 43 PRO CA C 17.752 5.055 -3.431 1.00 . A A . 43 PRO CA 1 1
2 1283 1 1 43 PRO CB C 19.124 5.210 -4.090 1.00 . A A . 43 PRO CB 1 1
2 1284 1 1 43 PRO CD C 19.514 4.441 -1.861 1.00 . A A . 43 PRO CD 1 1
2 1285 1 1 43 PRO CG C 20.037 4.366 -3.268 1.00 . A A . 43 PRO CG 1 1
2 1286 1 1 43 PRO HA H 17.213 5.989 -3.492 1.00 . A A . 43 PRO HA 1 1
2 1287 1 1 43 PRO HB2 H 19.077 4.862 -5.113 1.00 . A A . 43 PRO HB2 1 1
2 1288 1 1 43 PRO HB3 H 19.422 6.248 -4.071 1.00 . A A . 43 PRO HB3 1 1
2 1289 1 1 43 PRO HD2 H 19.668 3.502 -1.351 1.00 . A A . 43 PRO HD2 1 1
2 1290 1 1 43 PRO HD3 H 19.991 5.247 -1.323 1.00 . A A . 43 PRO HD3 1 1
2 1291 1 1 43 PRO HG2 H 20.014 3.348 -3.624 1.00 . A A . 43 PRO HG2 1 1
2 1292 1 1 43 PRO HG3 H 21.042 4.760 -3.316 1.00 . A A . 43 PRO HG3 1 1
2 1293 1 1 43 PRO N N 18.078 4.711 -2.044 1.00 . A A . 43 PRO N 1 1
2 1294 1 1 43 PRO O O 17.513 3.073 -4.764 1.00 . A A . 43 PRO O 1 1
2 1295 1 1 44 SER C C 13.341 3.612 -4.796 1.00 . A A . 44 SER C 1 1
2 1296 1 1 44 SER CA C 14.745 3.046 -4.611 1.00 . A A . 44 SER CA 1 1
2 1297 1 1 44 SER CB C 14.688 1.779 -3.755 1.00 . A A . 44 SER CB 1 1
2 1298 1 1 44 SER H H 15.236 4.764 -3.476 1.00 . A A . 44 SER H 1 1
2 1299 1 1 44 SER HA H 15.150 2.796 -5.581 1.00 . A A . 44 SER HA 1 1
2 1300 1 1 44 SER HB2 H 15.595 1.211 -3.896 1.00 . A A . 44 SER HB2 1 1
2 1301 1 1 44 SER HB3 H 14.594 2.056 -2.715 1.00 . A A . 44 SER HB3 1 1
2 1302 1 1 44 SER HG H 13.718 0.077 -3.789 1.00 . A A . 44 SER HG 1 1
2 1303 1 1 44 SER N N 15.627 4.032 -3.998 1.00 . A A . 44 SER N 1 1
2 1304 1 1 44 SER O O 12.686 4.005 -3.830 1.00 . A A . 44 SER O 1 1
2 1305 1 1 44 SER OG O 13.582 0.970 -4.114 1.00 . A A . 44 SER OG 1 1
2 1306 1 1 45 SER C C 10.640 3.060 -6.851 1.00 . A A . 45 SER C 1 1
2 1307 1 1 45 SER CA C 11.559 4.173 -6.357 1.00 . A A . 45 SER CA 1 1
2 1308 1 1 45 SER CB C 11.659 5.275 -7.414 1.00 . A A . 45 SER CB 1 1
2 1309 1 1 45 SER H H 13.454 3.323 -6.771 1.00 . A A . 45 SER H 1 1
2 1310 1 1 45 SER HA H 11.145 4.591 -5.452 1.00 . A A . 45 SER HA 1 1
2 1311 1 1 45 SER HB2 H 12.586 5.812 -7.283 1.00 . A A . 45 SER HB2 1 1
2 1312 1 1 45 SER HB3 H 11.636 4.830 -8.398 1.00 . A A . 45 SER HB3 1 1
2 1313 1 1 45 SER HG H 10.521 6.714 -8.102 1.00 . A A . 45 SER HG 1 1
2 1314 1 1 45 SER N N 12.884 3.651 -6.044 1.00 . A A . 45 SER N 1 1
2 1315 1 1 45 SER O O 11.032 2.238 -7.678 1.00 . A A . 45 SER O 1 1
2 1316 1 1 45 SER OG O 10.582 6.189 -7.300 1.00 . A A . 45 SER OG 1 1
2 1317 1 1 46 GLY C C 7.289 2.604 -7.514 1.00 . A A . 46 GLY C 1 1
2 1318 1 1 46 GLY CA C 8.457 2.027 -6.738 1.00 . A A . 46 GLY CA 1 1
2 1319 1 1 46 GLY H H 9.156 3.724 -5.682 1.00 . A A . 46 GLY H 1 1
2 1320 1 1 46 GLY HA2 H 8.960 1.297 -7.355 1.00 . A A . 46 GLY HA2 1 1
2 1321 1 1 46 GLY HA3 H 8.079 1.537 -5.853 1.00 . A A . 46 GLY HA3 1 1
2 1322 1 1 46 GLY N N 9.413 3.042 -6.338 1.00 . A A . 46 GLY N 1 1
2 1323 1 1 46 GLY O O 7.507 3.214 -8.560 1.00 . A A . 46 GLY O 1 1
2 1324 2 2 1 ZN ZN ZN 2.636 2.212 2.021 1.00 . B A . 201 ZN ZN 1 1
3 1325 1 1 1 GLY C C -1.831 -22.563 10.007 1.00 . A A . 1 GLY C 1 1
3 1326 1 1 1 GLY CA C -0.954 -22.624 11.241 1.00 . A A . 1 GLY CA 1 1
3 1327 1 1 1 GLY H1 H 0.500 -23.722 10.161 1.00 . A A . 1 GLY H1 1 1
3 1328 1 1 1 GLY HA2 H -1.542 -22.985 12.071 1.00 . A A . 1 GLY HA2 1 1
3 1329 1 1 1 GLY HA3 H -0.603 -21.628 11.469 1.00 . A A . 1 GLY HA3 1 1
3 1330 1 1 1 GLY N N 0.193 -23.495 11.065 1.00 . A A . 1 GLY N 1 1
3 1331 1 1 1 GLY O O -1.511 -21.866 9.044 1.00 . A A . 1 GLY O 1 1
3 1332 1 1 2 SER C C -5.276 -22.960 9.350 1.00 . A A . 2 SER C 1 1
3 1333 1 1 2 SER CA C -3.863 -23.326 8.905 1.00 . A A . 2 SER CA 1 1
3 1334 1 1 2 SER CB C -3.864 -24.712 8.257 1.00 . A A . 2 SER CB 1 1
3 1335 1 1 2 SER H H -3.140 -23.830 10.830 1.00 . A A . 2 SER H 1 1
3 1336 1 1 2 SER HA H -3.526 -22.599 8.181 1.00 . A A . 2 SER HA 1 1
3 1337 1 1 2 SER HB2 H -4.541 -24.713 7.416 1.00 . A A . 2 SER HB2 1 1
3 1338 1 1 2 SER HB3 H -2.866 -24.946 7.915 1.00 . A A . 2 SER HB3 1 1
3 1339 1 1 2 SER HG H -4.308 -26.558 8.737 1.00 . A A . 2 SER HG 1 1
3 1340 1 1 2 SER N N -2.940 -23.296 10.033 1.00 . A A . 2 SER N 1 1
3 1341 1 1 2 SER O O -5.850 -23.606 10.226 1.00 . A A . 2 SER O 1 1
3 1342 1 1 2 SER OG O -4.277 -25.706 9.178 1.00 . A A . 2 SER OG 1 1
3 1343 1 1 3 SER C C -7.664 -20.428 8.063 1.00 . A A . 3 SER C 1 1
3 1344 1 1 3 SER CA C -7.174 -21.461 9.073 1.00 . A A . 3 SER CA 1 1
3 1345 1 1 3 SER CB C -7.198 -20.865 10.482 1.00 . A A . 3 SER CB 1 1
3 1346 1 1 3 SER H H -5.322 -21.443 8.048 1.00 . A A . 3 SER H 1 1
3 1347 1 1 3 SER HA H -7.832 -22.317 9.042 1.00 . A A . 3 SER HA 1 1
3 1348 1 1 3 SER HB2 H -6.797 -21.584 11.180 1.00 . A A . 3 SER HB2 1 1
3 1349 1 1 3 SER HB3 H -6.594 -19.969 10.500 1.00 . A A . 3 SER HB3 1 1
3 1350 1 1 3 SER HG H -8.490 -19.938 11.625 1.00 . A A . 3 SER HG 1 1
3 1351 1 1 3 SER N N -5.830 -21.917 8.739 1.00 . A A . 3 SER N 1 1
3 1352 1 1 3 SER O O -6.969 -19.458 7.763 1.00 . A A . 3 SER O 1 1
3 1353 1 1 3 SER OG O -8.519 -20.535 10.874 1.00 . A A . 3 SER OG 1 1
3 1354 1 1 4 GLY C C -10.326 -18.681 7.211 1.00 . A A . 4 GLY C 1 1
3 1355 1 1 4 GLY CA C -9.431 -19.724 6.570 1.00 . A A . 4 GLY CA 1 1
3 1356 1 1 4 GLY H H -9.377 -21.435 7.817 1.00 . A A . 4 GLY H 1 1
3 1357 1 1 4 GLY HA2 H -8.625 -19.224 6.054 1.00 . A A . 4 GLY HA2 1 1
3 1358 1 1 4 GLY HA3 H -10.011 -20.287 5.853 1.00 . A A . 4 GLY HA3 1 1
3 1359 1 1 4 GLY N N -8.868 -20.644 7.541 1.00 . A A . 4 GLY N 1 1
3 1360 1 1 4 GLY O O -10.753 -18.838 8.354 1.00 . A A . 4 GLY O 1 1
3 1361 1 1 5 SER C C -10.836 -15.897 8.217 1.00 . A A . 5 SER C 1 1
3 1362 1 1 5 SER CA C -11.454 -16.537 6.978 1.00 . A A . 5 SER CA 1 1
3 1363 1 1 5 SER CB C -12.850 -17.069 7.307 1.00 . A A . 5 SER CB 1 1
3 1364 1 1 5 SER H H -10.238 -17.545 5.568 1.00 . A A . 5 SER H 1 1
3 1365 1 1 5 SER HA H -11.537 -15.789 6.203 1.00 . A A . 5 SER HA 1 1
3 1366 1 1 5 SER HB2 H -12.795 -17.700 8.181 1.00 . A A . 5 SER HB2 1 1
3 1367 1 1 5 SER HB3 H -13.512 -16.238 7.504 1.00 . A A . 5 SER HB3 1 1
3 1368 1 1 5 SER HG H -12.972 -17.536 5.409 1.00 . A A . 5 SER HG 1 1
3 1369 1 1 5 SER N N -10.609 -17.613 6.473 1.00 . A A . 5 SER N 1 1
3 1370 1 1 5 SER O O -11.499 -15.733 9.241 1.00 . A A . 5 SER O 1 1
3 1371 1 1 5 SER OG O -13.375 -17.825 6.230 1.00 . A A . 5 SER OG 1 1
3 1372 1 1 6 SER C C -8.824 -13.399 9.078 1.00 . A A . 6 SER C 1 1
3 1373 1 1 6 SER CA C -8.850 -14.917 9.228 1.00 . A A . 6 SER CA 1 1
3 1374 1 1 6 SER CB C -7.421 -15.457 9.312 1.00 . A A . 6 SER CB 1 1
3 1375 1 1 6 SER H H -9.086 -15.692 7.272 1.00 . A A . 6 SER H 1 1
3 1376 1 1 6 SER HA H -9.375 -15.168 10.137 1.00 . A A . 6 SER HA 1 1
3 1377 1 1 6 SER HB2 H -6.777 -14.700 9.734 1.00 . A A . 6 SER HB2 1 1
3 1378 1 1 6 SER HB3 H -7.408 -16.334 9.943 1.00 . A A . 6 SER HB3 1 1
3 1379 1 1 6 SER HG H -7.069 -15.077 7.423 1.00 . A A . 6 SER HG 1 1
3 1380 1 1 6 SER N N -9.561 -15.536 8.115 1.00 . A A . 6 SER N 1 1
3 1381 1 1 6 SER O O -8.094 -12.706 9.786 1.00 . A A . 6 SER O 1 1
3 1382 1 1 6 SER OG O -6.933 -15.809 8.029 1.00 . A A . 6 SER OG 1 1
3 1383 1 1 7 GLY C C -11.042 -10.869 8.245 1.00 . A A . 7 GLY C 1 1
3 1384 1 1 7 GLY CA C -9.682 -11.455 7.923 1.00 . A A . 7 GLY CA 1 1
3 1385 1 1 7 GLY H H -10.188 -13.488 7.615 1.00 . A A . 7 GLY H 1 1
3 1386 1 1 7 GLY HA2 H -8.939 -10.975 8.542 1.00 . A A . 7 GLY HA2 1 1
3 1387 1 1 7 GLY HA3 H -9.454 -11.258 6.886 1.00 . A A . 7 GLY HA3 1 1
3 1388 1 1 7 GLY N N -9.628 -12.888 8.150 1.00 . A A . 7 GLY N 1 1
3 1389 1 1 7 GLY O O -12.072 -11.494 7.990 1.00 . A A . 7 GLY O 1 1
3 1390 1 1 8 SER C C -12.884 -8.262 7.971 1.00 . A A . 8 SER C 1 1
3 1391 1 1 8 SER CA C -12.292 -8.996 9.171 1.00 . A A . 8 SER CA 1 1
3 1392 1 1 8 SER CB C -12.051 -8.011 10.317 1.00 . A A . 8 SER CB 1 1
3 1393 1 1 8 SER H H -10.194 -9.217 8.987 1.00 . A A . 8 SER H 1 1
3 1394 1 1 8 SER HA H -12.991 -9.751 9.497 1.00 . A A . 8 SER HA 1 1
3 1395 1 1 8 SER HB2 H -12.821 -7.255 10.306 1.00 . A A . 8 SER HB2 1 1
3 1396 1 1 8 SER HB3 H -12.081 -8.543 11.257 1.00 . A A . 8 SER HB3 1 1
3 1397 1 1 8 SER HG H -10.623 -7.177 9.266 1.00 . A A . 8 SER HG 1 1
3 1398 1 1 8 SER N N -11.048 -9.665 8.808 1.00 . A A . 8 SER N 1 1
3 1399 1 1 8 SER O O -13.885 -7.558 8.092 1.00 . A A . 8 SER O 1 1
3 1400 1 1 8 SER OG O -10.789 -7.379 10.189 1.00 . A A . 8 SER OG 1 1
3 1401 1 1 9 GLY C C -11.626 -7.076 4.851 1.00 . A A . 9 GLY C 1 1
3 1402 1 1 9 GLY CA C -12.734 -7.783 5.606 1.00 . A A . 9 GLY CA 1 1
3 1403 1 1 9 GLY H H -11.462 -9.008 6.774 1.00 . A A . 9 GLY H 1 1
3 1404 1 1 9 GLY HA2 H -13.178 -8.526 4.960 1.00 . A A . 9 GLY HA2 1 1
3 1405 1 1 9 GLY HA3 H -13.488 -7.059 5.876 1.00 . A A . 9 GLY HA3 1 1
3 1406 1 1 9 GLY N N -12.256 -8.434 6.811 1.00 . A A . 9 GLY N 1 1
3 1407 1 1 9 GLY O O -11.155 -6.020 5.272 1.00 . A A . 9 GLY O 1 1
3 1408 1 1 10 GLU C C -10.606 -5.778 2.270 1.00 . A A . 10 GLU C 1 1
3 1409 1 1 10 GLU CA C -10.145 -7.080 2.919 1.00 . A A . 10 GLU CA 1 1
3 1410 1 1 10 GLU CB C -9.699 -8.070 1.841 1.00 . A A . 10 GLU CB 1 1
3 1411 1 1 10 GLU CD C -11.276 -7.429 -0.025 1.00 . A A . 10 GLU CD 1 1
3 1412 1 1 10 GLU CG C -10.824 -8.521 0.925 1.00 . A A . 10 GLU CG 1 1
3 1413 1 1 10 GLU H H -11.621 -8.502 3.448 1.00 . A A . 10 GLU H 1 1
3 1414 1 1 10 GLU HA H -9.309 -6.868 3.568 1.00 . A A . 10 GLU HA 1 1
3 1415 1 1 10 GLU HB2 H -8.934 -7.605 1.236 1.00 . A A . 10 GLU HB2 1 1
3 1416 1 1 10 GLU HB3 H -9.283 -8.943 2.321 1.00 . A A . 10 GLU HB3 1 1
3 1417 1 1 10 GLU HG2 H -10.483 -9.364 0.344 1.00 . A A . 10 GLU HG2 1 1
3 1418 1 1 10 GLU HG3 H -11.666 -8.821 1.532 1.00 . A A . 10 GLU HG3 1 1
3 1419 1 1 10 GLU N N -11.207 -7.661 3.732 1.00 . A A . 10 GLU N 1 1
3 1420 1 1 10 GLU O O -11.799 -5.471 2.247 1.00 . A A . 10 GLU O 1 1
3 1421 1 1 10 GLU OE1 O -10.419 -6.877 -0.746 1.00 . A A . 10 GLU OE1 1 1
3 1422 1 1 10 GLU OE2 O -12.487 -7.126 -0.048 1.00 . A A . 10 GLU OE2 1 1
3 1423 1 1 11 LYS C C -9.291 -3.662 -0.274 1.00 . A A . 11 LYS C 1 1
3 1424 1 1 11 LYS CA C -9.960 -3.748 1.094 1.00 . A A . 11 LYS CA 1 1
3 1425 1 1 11 LYS CB C -9.504 -2.579 1.970 1.00 . A A . 11 LYS CB 1 1
3 1426 1 1 11 LYS CD C -11.389 -1.999 3.526 1.00 . A A . 11 LYS CD 1 1
3 1427 1 1 11 LYS CE C -11.604 -1.428 4.919 1.00 . A A . 11 LYS CE 1 1
3 1428 1 1 11 LYS CG C -10.021 -2.650 3.396 1.00 . A A . 11 LYS CG 1 1
3 1429 1 1 11 LYS H H -8.721 -5.315 1.794 1.00 . A A . 11 LYS H 1 1
3 1430 1 1 11 LYS HA H -11.030 -3.692 0.963 1.00 . A A . 11 LYS HA 1 1
3 1431 1 1 11 LYS HB2 H -8.424 -2.567 2.001 1.00 . A A . 11 LYS HB2 1 1
3 1432 1 1 11 LYS HB3 H -9.852 -1.656 1.529 1.00 . A A . 11 LYS HB3 1 1
3 1433 1 1 11 LYS HD2 H -11.467 -1.199 2.805 1.00 . A A . 11 LYS HD2 1 1
3 1434 1 1 11 LYS HD3 H -12.150 -2.740 3.329 1.00 . A A . 11 LYS HD3 1 1
3 1435 1 1 11 LYS HE2 H -10.693 -0.947 5.242 1.00 . A A . 11 LYS HE2 1 1
3 1436 1 1 11 LYS HE3 H -12.399 -0.698 4.876 1.00 . A A . 11 LYS HE3 1 1
3 1437 1 1 11 LYS HG2 H -10.098 -3.686 3.691 1.00 . A A . 11 LYS HG2 1 1
3 1438 1 1 11 LYS HG3 H -9.326 -2.139 4.048 1.00 . A A . 11 LYS HG3 1 1
3 1439 1 1 11 LYS HZ1 H -12.011 -2.083 6.861 1.00 . A A . 11 LYS HZ1 1 1
3 1440 1 1 11 LYS HZ2 H -11.259 -3.245 5.889 1.00 . A A . 11 LYS HZ2 1 1
3 1441 1 1 11 LYS HZ3 H -12.897 -2.888 5.665 1.00 . A A . 11 LYS HZ3 1 1
3 1442 1 1 11 LYS N N -9.654 -5.016 1.744 1.00 . A A . 11 LYS N 1 1
3 1443 1 1 11 LYS NZ N -11.969 -2.485 5.903 1.00 . A A . 11 LYS NZ 1 1
3 1444 1 1 11 LYS O O -8.176 -4.143 -0.478 1.00 . A A . 11 LYS O 1 1
3 1445 1 1 12 PRO C C -8.309 -1.892 -2.669 1.00 . A A . 12 PRO C 1 1
3 1446 1 1 12 PRO CA C -9.477 -2.870 -2.600 1.00 . A A . 12 PRO CA 1 1
3 1447 1 1 12 PRO CB C -10.683 -2.318 -3.364 1.00 . A A . 12 PRO CB 1 1
3 1448 1 1 12 PRO CD C -11.321 -2.438 -1.063 1.00 . A A . 12 PRO CD 1 1
3 1449 1 1 12 PRO CG C -11.513 -1.644 -2.326 1.00 . A A . 12 PRO CG 1 1
3 1450 1 1 12 PRO HA H -9.179 -3.816 -3.029 1.00 . A A . 12 PRO HA 1 1
3 1451 1 1 12 PRO HB2 H -10.346 -1.619 -4.117 1.00 . A A . 12 PRO HB2 1 1
3 1452 1 1 12 PRO HB3 H -11.219 -3.129 -3.832 1.00 . A A . 12 PRO HB3 1 1
3 1453 1 1 12 PRO HD2 H -11.344 -1.787 -0.201 1.00 . A A . 12 PRO HD2 1 1
3 1454 1 1 12 PRO HD3 H -12.077 -3.204 -0.980 1.00 . A A . 12 PRO HD3 1 1
3 1455 1 1 12 PRO HG2 H -11.174 -0.629 -2.186 1.00 . A A . 12 PRO HG2 1 1
3 1456 1 1 12 PRO HG3 H -12.551 -1.657 -2.622 1.00 . A A . 12 PRO HG3 1 1
3 1457 1 1 12 PRO N N -9.986 -3.035 -1.235 1.00 . A A . 12 PRO N 1 1
3 1458 1 1 12 PRO O O -7.580 -1.850 -3.661 1.00 . A A . 12 PRO O 1 1
3 1459 1 1 13 TYR C C -5.956 -0.587 -0.604 1.00 . A A . 13 TYR C 1 1
3 1460 1 1 13 TYR CA C -7.059 -0.128 -1.553 1.00 . A A . 13 TYR CA 1 1
3 1461 1 1 13 TYR CB C -7.599 1.231 -1.106 1.00 . A A . 13 TYR CB 1 1
3 1462 1 1 13 TYR CD1 C -8.718 1.953 -3.252 1.00 . A A . 13 TYR CD1 1 1
3 1463 1 1 13 TYR CD2 C -10.039 1.863 -1.270 1.00 . A A . 13 TYR CD2 1 1
3 1464 1 1 13 TYR CE1 C -9.819 2.373 -3.973 1.00 . A A . 13 TYR CE1 1 1
3 1465 1 1 13 TYR CE2 C -11.145 2.282 -1.983 1.00 . A A . 13 TYR CE2 1 1
3 1466 1 1 13 TYR CG C -8.808 1.690 -1.890 1.00 . A A . 13 TYR CG 1 1
3 1467 1 1 13 TYR CZ C -11.030 2.536 -3.334 1.00 . A A . 13 TYR CZ 1 1
3 1468 1 1 13 TYR H H -8.751 -1.187 -0.852 1.00 . A A . 13 TYR H 1 1
3 1469 1 1 13 TYR HA H -6.646 -0.031 -2.547 1.00 . A A . 13 TYR HA 1 1
3 1470 1 1 13 TYR HB2 H -7.882 1.174 -0.066 1.00 . A A . 13 TYR HB2 1 1
3 1471 1 1 13 TYR HB3 H -6.825 1.975 -1.223 1.00 . A A . 13 TYR HB3 1 1
3 1472 1 1 13 TYR HD1 H -7.767 1.824 -3.749 1.00 . A A . 13 TYR HD1 1 1
3 1473 1 1 13 TYR HD2 H -10.125 1.663 -0.212 1.00 . A A . 13 TYR HD2 1 1
3 1474 1 1 13 TYR HE1 H -9.729 2.572 -5.030 1.00 . A A . 13 TYR HE1 1 1
3 1475 1 1 13 TYR HE2 H -12.094 2.410 -1.483 1.00 . A A . 13 TYR HE2 1 1
3 1476 1 1 13 TYR HH H -12.184 3.913 -4.019 1.00 . A A . 13 TYR HH 1 1
3 1477 1 1 13 TYR N N -8.137 -1.107 -1.611 1.00 . A A . 13 TYR N 1 1
3 1478 1 1 13 TYR O O -6.044 -0.394 0.609 1.00 . A A . 13 TYR O 1 1
3 1479 1 1 13 TYR OH O -12.130 2.954 -4.047 1.00 . A A . 13 TYR OH 1 1
3 1480 1 1 14 LYS C C -2.483 -1.070 -0.853 1.00 . A A . 14 LYS C 1 1
3 1481 1 1 14 LYS CA C -3.795 -1.682 -0.372 1.00 . A A . 14 LYS CA 1 1
3 1482 1 1 14 LYS CB C -3.715 -3.209 -0.445 1.00 . A A . 14 LYS CB 1 1
3 1483 1 1 14 LYS CD C -1.389 -3.925 0.178 1.00 . A A . 14 LYS CD 1 1
3 1484 1 1 14 LYS CE C -0.622 -4.958 0.990 1.00 . A A . 14 LYS CE 1 1
3 1485 1 1 14 LYS CG C -2.836 -3.824 0.630 1.00 . A A . 14 LYS CG 1 1
3 1486 1 1 14 LYS H H -4.904 -1.321 -2.138 1.00 . A A . 14 LYS H 1 1
3 1487 1 1 14 LYS HA H -3.961 -1.388 0.653 1.00 . A A . 14 LYS HA 1 1
3 1488 1 1 14 LYS HB2 H -4.710 -3.615 -0.344 1.00 . A A . 14 LYS HB2 1 1
3 1489 1 1 14 LYS HB3 H -3.317 -3.490 -1.410 1.00 . A A . 14 LYS HB3 1 1
3 1490 1 1 14 LYS HD2 H -1.366 -4.213 -0.863 1.00 . A A . 14 LYS HD2 1 1
3 1491 1 1 14 LYS HD3 H -0.915 -2.961 0.297 1.00 . A A . 14 LYS HD3 1 1
3 1492 1 1 14 LYS HE2 H 0.429 -4.868 0.761 1.00 . A A . 14 LYS HE2 1 1
3 1493 1 1 14 LYS HE3 H -0.781 -4.760 2.040 1.00 . A A . 14 LYS HE3 1 1
3 1494 1 1 14 LYS HG2 H -2.883 -3.209 1.516 1.00 . A A . 14 LYS HG2 1 1
3 1495 1 1 14 LYS HG3 H -3.203 -4.815 0.858 1.00 . A A . 14 LYS HG3 1 1
3 1496 1 1 14 LYS HZ1 H -0.374 -6.817 0.070 1.00 . A A . 14 LYS HZ1 1 1
3 1497 1 1 14 LYS HZ2 H -1.988 -6.327 0.201 1.00 . A A . 14 LYS HZ2 1 1
3 1498 1 1 14 LYS HZ3 H -1.162 -6.892 1.565 1.00 . A A . 14 LYS HZ3 1 1
3 1499 1 1 14 LYS N N -4.917 -1.196 -1.165 1.00 . A A . 14 LYS N 1 1
3 1500 1 1 14 LYS NZ N -1.068 -6.346 0.685 1.00 . A A . 14 LYS NZ 1 1
3 1501 1 1 14 LYS O O -2.123 -1.190 -2.024 1.00 . A A . 14 LYS O 1 1
3 1502 1 1 15 CYS C C 0.519 -0.825 -0.732 1.00 . A A . 15 CYS C 1 1
3 1503 1 1 15 CYS CA C -0.499 0.214 -0.272 1.00 . A A . 15 CYS CA 1 1
3 1504 1 1 15 CYS CB C 0.046 0.977 0.938 1.00 . A A . 15 CYS CB 1 1
3 1505 1 1 15 CYS H H -2.111 -0.354 0.977 1.00 . A A . 15 CYS H 1 1
3 1506 1 1 15 CYS HA H -0.672 0.911 -1.078 1.00 . A A . 15 CYS HA 1 1
3 1507 1 1 15 CYS HB2 H -0.686 1.708 1.252 1.00 . A A . 15 CYS HB2 1 1
3 1508 1 1 15 CYS HB3 H 0.221 0.281 1.744 1.00 . A A . 15 CYS HB3 1 1
3 1509 1 1 15 CYS N N -1.771 -0.416 0.059 1.00 . A A . 15 CYS N 1 1
3 1510 1 1 15 CYS O O 0.984 -1.646 0.059 1.00 . A A . 15 CYS O 1 1
3 1511 1 1 15 CYS SG S 1.606 1.861 0.618 1.00 . A A . 15 CYS SG 1 1
3 1512 1 1 16 SER C C 3.251 -1.227 -2.379 1.00 . A A . 16 SER C 1 1
3 1513 1 1 16 SER CA C 1.822 -1.722 -2.582 1.00 . A A . 16 SER CA 1 1
3 1514 1 1 16 SER CB C 1.548 -1.927 -4.073 1.00 . A A . 16 SER CB 1 1
3 1515 1 1 16 SER H H 0.456 -0.104 -2.596 1.00 . A A . 16 SER H 1 1
3 1516 1 1 16 SER HA H 1.704 -2.666 -2.071 1.00 . A A . 16 SER HA 1 1
3 1517 1 1 16 SER HB2 H 0.493 -2.097 -4.223 1.00 . A A . 16 SER HB2 1 1
3 1518 1 1 16 SER HB3 H 1.851 -1.043 -4.617 1.00 . A A . 16 SER HB3 1 1
3 1519 1 1 16 SER HG H 1.751 -3.840 -4.440 1.00 . A A . 16 SER HG 1 1
3 1520 1 1 16 SER N N 0.862 -0.782 -2.016 1.00 . A A . 16 SER N 1 1
3 1521 1 1 16 SER O O 4.091 -1.343 -3.271 1.00 . A A . 16 SER O 1 1
3 1522 1 1 16 SER OG O 2.265 -3.041 -4.576 1.00 . A A . 16 SER OG 1 1
3 1523 1 1 17 GLU C C 5.291 -0.633 0.501 1.00 . A A . 17 GLU C 1 1
3 1524 1 1 17 GLU CA C 4.844 -0.162 -0.880 1.00 . A A . 17 GLU CA 1 1
3 1525 1 1 17 GLU CB C 4.851 1.367 -0.936 1.00 . A A . 17 GLU CB 1 1
3 1526 1 1 17 GLU CD C 6.046 2.117 -3.031 1.00 . A A . 17 GLU CD 1 1
3 1527 1 1 17 GLU CG C 4.709 1.924 -2.342 1.00 . A A . 17 GLU CG 1 1
3 1528 1 1 17 GLU H H 2.805 -0.612 -0.529 1.00 . A A . 17 GLU H 1 1
3 1529 1 1 17 GLU HA H 5.534 -0.543 -1.617 1.00 . A A . 17 GLU HA 1 1
3 1530 1 1 17 GLU HB2 H 4.033 1.741 -0.338 1.00 . A A . 17 GLU HB2 1 1
3 1531 1 1 17 GLU HB3 H 5.781 1.726 -0.522 1.00 . A A . 17 GLU HB3 1 1
3 1532 1 1 17 GLU HG2 H 4.115 1.240 -2.929 1.00 . A A . 17 GLU HG2 1 1
3 1533 1 1 17 GLU HG3 H 4.208 2.880 -2.288 1.00 . A A . 17 GLU HG3 1 1
3 1534 1 1 17 GLU N N 3.517 -0.676 -1.200 1.00 . A A . 17 GLU N 1 1
3 1535 1 1 17 GLU O O 6.454 -0.985 0.704 1.00 . A A . 17 GLU O 1 1
3 1536 1 1 17 GLU OE1 O 6.970 1.318 -2.769 1.00 . A A . 17 GLU OE1 1 1
3 1537 1 1 17 GLU OE2 O 6.169 3.067 -3.833 1.00 . A A . 17 GLU OE2 1 1
3 1538 1 1 18 CYS C C 3.731 -2.199 3.239 1.00 . A A . 18 CYS C 1 1
3 1539 1 1 18 CYS CA C 4.656 -1.063 2.811 1.00 . A A . 18 CYS CA 1 1
3 1540 1 1 18 CYS CB C 4.515 0.115 3.778 1.00 . A A . 18 CYS CB 1 1
3 1541 1 1 18 CYS H H 3.450 -0.345 1.227 1.00 . A A . 18 CYS H 1 1
3 1542 1 1 18 CYS HA H 5.675 -1.417 2.835 1.00 . A A . 18 CYS HA 1 1
3 1543 1 1 18 CYS HB2 H 4.841 -0.195 4.760 1.00 . A A . 18 CYS HB2 1 1
3 1544 1 1 18 CYS HB3 H 5.140 0.927 3.437 1.00 . A A . 18 CYS HB3 1 1
3 1545 1 1 18 CYS N N 4.360 -0.637 1.449 1.00 . A A . 18 CYS N 1 1
3 1546 1 1 18 CYS O O 4.145 -3.118 3.945 1.00 . A A . 18 CYS O 1 1
3 1547 1 1 18 CYS SG S 2.815 0.750 3.935 1.00 . A A . 18 CYS SG 1 1
3 1548 1 1 19 GLY C C 0.469 -2.665 4.136 1.00 . A A . 19 GLY C 1 1
3 1549 1 1 19 GLY CA C 1.512 -3.157 3.153 1.00 . A A . 19 GLY CA 1 1
3 1550 1 1 19 GLY H H 2.202 -1.372 2.245 1.00 . A A . 19 GLY H 1 1
3 1551 1 1 19 GLY HA2 H 1.016 -3.488 2.253 1.00 . A A . 19 GLY HA2 1 1
3 1552 1 1 19 GLY HA3 H 2.038 -3.992 3.592 1.00 . A A . 19 GLY HA3 1 1
3 1553 1 1 19 GLY N N 2.476 -2.129 2.806 1.00 . A A . 19 GLY N 1 1
3 1554 1 1 19 GLY O O 0.317 -3.222 5.223 1.00 . A A . 19 GLY O 1 1
3 1555 1 1 20 LYS C C -2.605 -0.913 3.854 1.00 . A A . 20 LYS C 1 1
3 1556 1 1 20 LYS CA C -1.287 -1.047 4.611 1.00 . A A . 20 LYS CA 1 1
3 1557 1 1 20 LYS CB C -0.848 0.321 5.138 1.00 . A A . 20 LYS CB 1 1
3 1558 1 1 20 LYS CD C -0.853 1.958 7.042 1.00 . A A . 20 LYS CD 1 1
3 1559 1 1 20 LYS CE C -0.974 2.022 8.557 1.00 . A A . 20 LYS CE 1 1
3 1560 1 1 20 LYS CG C -1.443 0.671 6.490 1.00 . A A . 20 LYS CG 1 1
3 1561 1 1 20 LYS H H -0.085 -1.214 2.876 1.00 . A A . 20 LYS H 1 1
3 1562 1 1 20 LYS HA H -1.432 -1.716 5.446 1.00 . A A . 20 LYS HA 1 1
3 1563 1 1 20 LYS HB2 H 0.228 0.330 5.228 1.00 . A A . 20 LYS HB2 1 1
3 1564 1 1 20 LYS HB3 H -1.148 1.079 4.429 1.00 . A A . 20 LYS HB3 1 1
3 1565 1 1 20 LYS HD2 H 0.191 2.010 6.774 1.00 . A A . 20 LYS HD2 1 1
3 1566 1 1 20 LYS HD3 H -1.379 2.799 6.612 1.00 . A A . 20 LYS HD3 1 1
3 1567 1 1 20 LYS HE2 H -0.656 1.078 8.971 1.00 . A A . 20 LYS HE2 1 1
3 1568 1 1 20 LYS HE3 H -0.332 2.810 8.923 1.00 . A A . 20 LYS HE3 1 1
3 1569 1 1 20 LYS HG2 H -2.510 0.794 6.383 1.00 . A A . 20 LYS HG2 1 1
3 1570 1 1 20 LYS HG3 H -1.239 -0.133 7.183 1.00 . A A . 20 LYS HG3 1 1
3 1571 1 1 20 LYS HZ1 H -2.736 1.497 9.549 1.00 . A A . 20 LYS HZ1 1 1
3 1572 1 1 20 LYS HZ2 H -2.983 2.432 8.160 1.00 . A A . 20 LYS HZ2 1 1
3 1573 1 1 20 LYS HZ3 H -2.404 3.156 9.574 1.00 . A A . 20 LYS HZ3 1 1
3 1574 1 1 20 LYS N N -0.252 -1.616 3.755 1.00 . A A . 20 LYS N 1 1
3 1575 1 1 20 LYS NZ N -2.372 2.296 8.991 1.00 . A A . 20 LYS NZ 1 1
3 1576 1 1 20 LYS O O -2.648 -0.356 2.758 1.00 . A A . 20 LYS O 1 1
3 1577 1 1 21 ALA C C -5.835 -0.244 4.447 1.00 . A A . 21 ALA C 1 1
3 1578 1 1 21 ALA CA C -4.997 -1.360 3.832 1.00 . A A . 21 ALA CA 1 1
3 1579 1 1 21 ALA CB C -5.711 -2.696 3.969 1.00 . A A . 21 ALA CB 1 1
3 1580 1 1 21 ALA H H -3.580 -1.857 5.322 1.00 . A A . 21 ALA H 1 1
3 1581 1 1 21 ALA HA H -4.864 -1.157 2.779 1.00 . A A . 21 ALA HA 1 1
3 1582 1 1 21 ALA HB1 H -5.039 -3.493 3.689 1.00 . A A . 21 ALA HB1 1 1
3 1583 1 1 21 ALA HB2 H -6.025 -2.832 4.994 1.00 . A A . 21 ALA HB2 1 1
3 1584 1 1 21 ALA HB3 H -6.576 -2.710 3.323 1.00 . A A . 21 ALA HB3 1 1
3 1585 1 1 21 ALA N N -3.678 -1.426 4.448 1.00 . A A . 21 ALA N 1 1
3 1586 1 1 21 ALA O O -5.848 -0.063 5.665 1.00 . A A . 21 ALA O 1 1
3 1587 1 1 22 PHE C C -8.823 1.395 3.631 1.00 . A A . 22 PHE C 1 1
3 1588 1 1 22 PHE CA C -7.373 1.602 4.058 1.00 . A A . 22 PHE CA 1 1
3 1589 1 1 22 PHE CB C -6.853 2.933 3.511 1.00 . A A . 22 PHE CB 1 1
3 1590 1 1 22 PHE CD1 C -5.409 3.978 5.277 1.00 . A A . 22 PHE CD1 1 1
3 1591 1 1 22 PHE CD2 C -4.351 3.036 3.359 1.00 . A A . 22 PHE CD2 1 1
3 1592 1 1 22 PHE CE1 C -4.175 4.339 5.784 1.00 . A A . 22 PHE CE1 1 1
3 1593 1 1 22 PHE CE2 C -3.114 3.394 3.861 1.00 . A A . 22 PHE CE2 1 1
3 1594 1 1 22 PHE CG C -5.511 3.323 4.060 1.00 . A A . 22 PHE CG 1 1
3 1595 1 1 22 PHE CZ C -3.026 4.045 5.076 1.00 . A A . 22 PHE CZ 1 1
3 1596 1 1 22 PHE H H -6.482 0.309 2.638 1.00 . A A . 22 PHE H 1 1
3 1597 1 1 22 PHE HA H -7.328 1.624 5.136 1.00 . A A . 22 PHE HA 1 1
3 1598 1 1 22 PHE HB2 H -6.764 2.862 2.437 1.00 . A A . 22 PHE HB2 1 1
3 1599 1 1 22 PHE HB3 H -7.555 3.715 3.759 1.00 . A A . 22 PHE HB3 1 1
3 1600 1 1 22 PHE HD1 H -6.306 4.207 5.832 1.00 . A A . 22 PHE HD1 1 1
3 1601 1 1 22 PHE HD2 H -4.418 2.525 2.408 1.00 . A A . 22 PHE HD2 1 1
3 1602 1 1 22 PHE HE1 H -4.109 4.848 6.734 1.00 . A A . 22 PHE HE1 1 1
3 1603 1 1 22 PHE HE2 H -2.217 3.163 3.305 1.00 . A A . 22 PHE HE2 1 1
3 1604 1 1 22 PHE HZ H -2.061 4.327 5.469 1.00 . A A . 22 PHE HZ 1 1
3 1605 1 1 22 PHE N N -6.533 0.502 3.598 1.00 . A A . 22 PHE N 1 1
3 1606 1 1 22 PHE O O -9.144 0.435 2.929 1.00 . A A . 22 PHE O 1 1
3 1607 1 1 23 HIS C C -11.470 3.227 2.633 1.00 . A A . 23 HIS C 1 1
3 1608 1 1 23 HIS CA C -11.112 2.219 3.721 1.00 . A A . 23 HIS CA 1 1
3 1609 1 1 23 HIS CB C -11.970 2.465 4.963 1.00 . A A . 23 HIS CB 1 1
3 1610 1 1 23 HIS CD2 C -12.149 4.970 5.614 1.00 . A A . 23 HIS CD2 1 1
3 1611 1 1 23 HIS CE1 C -10.539 5.031 7.101 1.00 . A A . 23 HIS CE1 1 1
3 1612 1 1 23 HIS CG C -11.620 3.726 5.692 1.00 . A A . 23 HIS CG 1 1
3 1613 1 1 23 HIS H H -9.379 3.044 4.616 1.00 . A A . 23 HIS H 1 1
3 1614 1 1 23 HIS HA H -11.307 1.224 3.351 1.00 . A A . 23 HIS HA 1 1
3 1615 1 1 23 HIS HB2 H -13.007 2.530 4.669 1.00 . A A . 23 HIS HB2 1 1
3 1616 1 1 23 HIS HB3 H -11.845 1.639 5.648 1.00 . A A . 23 HIS HB3 1 1
3 1617 1 1 23 HIS HD1 H -10.039 3.056 6.913 1.00 . A A . 23 HIS HD1 1 1
3 1618 1 1 23 HIS HD2 H -12.963 5.282 4.975 1.00 . A A . 23 HIS HD2 1 1
3 1619 1 1 23 HIS HE1 H -9.843 5.382 7.848 1.00 . A A . 23 HIS HE1 1 1
3 1620 1 1 23 HIS N N -9.696 2.302 4.059 1.00 . A A . 23 HIS N 1 1
3 1621 1 1 23 HIS ND1 N -10.613 3.798 6.631 1.00 . A A . 23 HIS ND1 1 1
3 1622 1 1 23 HIS NE2 N -11.460 5.762 6.499 1.00 . A A . 23 HIS NE2 1 1
3 1623 1 1 23 HIS O O -12.313 2.958 1.777 1.00 . A A . 23 HIS O 1 1
3 1624 1 1 24 ARG C C -9.857 5.655 0.804 1.00 . A A . 24 ARG C 1 1
3 1625 1 1 24 ARG CA C -11.078 5.437 1.692 1.00 . A A . 24 ARG CA 1 1
3 1626 1 1 24 ARG CB C -11.451 6.744 2.395 1.00 . A A . 24 ARG CB 1 1
3 1627 1 1 24 ARG CD C -13.689 7.516 1.553 1.00 . A A . 24 ARG CD 1 1
3 1628 1 1 24 ARG CG C -12.934 6.868 2.703 1.00 . A A . 24 ARG CG 1 1
3 1629 1 1 24 ARG CZ C -15.882 6.412 1.693 1.00 . A A . 24 ARG CZ 1 1
3 1630 1 1 24 ARG H H -10.165 4.545 3.381 1.00 . A A . 24 ARG H 1 1
3 1631 1 1 24 ARG HA H -11.906 5.122 1.075 1.00 . A A . 24 ARG HA 1 1
3 1632 1 1 24 ARG HB2 H -10.906 6.807 3.326 1.00 . A A . 24 ARG HB2 1 1
3 1633 1 1 24 ARG HB3 H -11.166 7.572 1.764 1.00 . A A . 24 ARG HB3 1 1
3 1634 1 1 24 ARG HD2 H -13.357 8.538 1.452 1.00 . A A . 24 ARG HD2 1 1
3 1635 1 1 24 ARG HD3 H -13.469 6.975 0.645 1.00 . A A . 24 ARG HD3 1 1
3 1636 1 1 24 ARG HE H -15.565 8.359 1.989 1.00 . A A . 24 ARG HE 1 1
3 1637 1 1 24 ARG HG2 H -13.341 5.882 2.876 1.00 . A A . 24 ARG HG2 1 1
3 1638 1 1 24 ARG HG3 H -13.059 7.471 3.590 1.00 . A A . 24 ARG HG3 1 1
3 1639 1 1 24 ARG HH11 H -14.340 5.187 1.242 1.00 . A A . 24 ARG HH11 1 1
3 1640 1 1 24 ARG HH12 H -15.891 4.422 1.343 1.00 . A A . 24 ARG HH12 1 1
3 1641 1 1 24 ARG HH21 H -17.612 7.363 2.125 1.00 . A A . 24 ARG HH21 1 1
3 1642 1 1 24 ARG HH22 H -17.752 5.660 1.845 1.00 . A A . 24 ARG HH22 1 1
3 1643 1 1 24 ARG N N -10.826 4.389 2.674 1.00 . A A . 24 ARG N 1 1
3 1644 1 1 24 ARG NE N -15.133 7.507 1.772 1.00 . A A . 24 ARG NE 1 1
3 1645 1 1 24 ARG NH1 N -15.325 5.245 1.401 1.00 . A A . 24 ARG NH1 1 1
3 1646 1 1 24 ARG NH2 N -17.189 6.484 1.905 1.00 . A A . 24 ARG NH2 1 1
3 1647 1 1 24 ARG O O -8.768 5.959 1.291 1.00 . A A . 24 ARG O 1 1
3 1648 1 1 25 HIS C C -8.114 6.896 -1.098 1.00 . A A . 25 HIS C 1 1
3 1649 1 1 25 HIS CA C -8.960 5.678 -1.459 1.00 . A A . 25 HIS CA 1 1
3 1650 1 1 25 HIS CB C -9.519 5.832 -2.874 1.00 . A A . 25 HIS CB 1 1
3 1651 1 1 25 HIS CD2 C -7.159 5.674 -3.937 1.00 . A A . 25 HIS CD2 1 1
3 1652 1 1 25 HIS CE1 C -7.753 5.020 -5.943 1.00 . A A . 25 HIS CE1 1 1
3 1653 1 1 25 HIS CG C -8.508 5.575 -3.949 1.00 . A A . 25 HIS CG 1 1
3 1654 1 1 25 HIS H H -10.937 5.256 -0.830 1.00 . A A . 25 HIS H 1 1
3 1655 1 1 25 HIS HA H -8.336 4.798 -1.422 1.00 . A A . 25 HIS HA 1 1
3 1656 1 1 25 HIS HB2 H -10.333 5.135 -3.011 1.00 . A A . 25 HIS HB2 1 1
3 1657 1 1 25 HIS HB3 H -9.890 6.840 -3.000 1.00 . A A . 25 HIS HB3 1 1
3 1658 1 1 25 HIS HD1 H -9.760 5.001 -5.544 1.00 . A A . 25 HIS HD1 1 1
3 1659 1 1 25 HIS HD2 H -6.544 5.972 -3.099 1.00 . A A . 25 HIS HD2 1 1
3 1660 1 1 25 HIS HE1 H -7.714 4.708 -6.976 1.00 . A A . 25 HIS HE1 1 1
3 1661 1 1 25 HIS N N -10.046 5.498 -0.502 1.00 . A A . 25 HIS N 1 1
3 1662 1 1 25 HIS ND1 N -8.850 5.164 -5.220 1.00 . A A . 25 HIS ND1 1 1
3 1663 1 1 25 HIS NE2 N -6.713 5.323 -5.188 1.00 . A A . 25 HIS NE2 1 1
3 1664 1 1 25 HIS O O -6.912 6.781 -0.859 1.00 . A A . 25 HIS O 1 1
3 1665 1 1 26 THR C C -7.002 9.071 0.343 1.00 . A A . 26 THR C 1 1
3 1666 1 1 26 THR CA C -8.056 9.301 -0.733 1.00 . A A . 26 THR CA 1 1
3 1667 1 1 26 THR CB C -9.039 10.384 -0.249 1.00 . A A . 26 THR CB 1 1
3 1668 1 1 26 THR CG2 C -8.329 11.717 -0.067 1.00 . A A . 26 THR CG2 1 1
3 1669 1 1 26 THR H H -9.709 8.090 -1.263 1.00 . A A . 26 THR H 1 1
3 1670 1 1 26 THR HA H -7.571 9.660 -1.629 1.00 . A A . 26 THR HA 1 1
3 1671 1 1 26 THR HB H -9.448 10.078 0.703 1.00 . A A . 26 THR HB 1 1
3 1672 1 1 26 THR HG1 H -9.818 11.086 -1.920 1.00 . A A . 26 THR HG1 1 1
3 1673 1 1 26 THR HG21 H -8.654 12.175 0.855 1.00 . A A . 26 THR HG21 1 1
3 1674 1 1 26 THR HG22 H -8.567 12.368 -0.895 1.00 . A A . 26 THR HG22 1 1
3 1675 1 1 26 THR HG23 H -7.262 11.554 -0.032 1.00 . A A . 26 THR HG23 1 1
3 1676 1 1 26 THR N N -8.750 8.063 -1.062 1.00 . A A . 26 THR N 1 1
3 1677 1 1 26 THR O O -5.835 9.426 0.169 1.00 . A A . 26 THR O 1 1
3 1678 1 1 26 THR OG1 O -10.108 10.532 -1.191 1.00 . A A . 26 THR OG1 1 1
3 1679 1 1 27 HIS C C -5.256 7.476 2.065 1.00 . A A . 27 HIS C 1 1
3 1680 1 1 27 HIS CA C -6.507 8.195 2.560 1.00 . A A . 27 HIS CA 1 1
3 1681 1 1 27 HIS CB C -7.208 7.351 3.625 1.00 . A A . 27 HIS CB 1 1
3 1682 1 1 27 HIS CD2 C -9.188 8.969 4.058 1.00 . A A . 27 HIS CD2 1 1
3 1683 1 1 27 HIS CE1 C -9.240 8.833 6.246 1.00 . A A . 27 HIS CE1 1 1
3 1684 1 1 27 HIS CG C -8.206 8.117 4.437 1.00 . A A . 27 HIS CG 1 1
3 1685 1 1 27 HIS H H -8.359 8.215 1.535 1.00 . A A . 27 HIS H 1 1
3 1686 1 1 27 HIS HA H -6.216 9.139 2.996 1.00 . A A . 27 HIS HA 1 1
3 1687 1 1 27 HIS HB2 H -7.728 6.536 3.144 1.00 . A A . 27 HIS HB2 1 1
3 1688 1 1 27 HIS HB3 H -6.467 6.949 4.302 1.00 . A A . 27 HIS HB3 1 1
3 1689 1 1 27 HIS HD1 H -7.680 7.518 6.387 1.00 . A A . 27 HIS HD1 1 1
3 1690 1 1 27 HIS HD2 H -9.432 9.257 3.045 1.00 . A A . 27 HIS HD2 1 1
3 1691 1 1 27 HIS HE1 H -9.520 8.981 7.278 1.00 . A A . 27 HIS HE1 1 1
3 1692 1 1 27 HIS N N -7.418 8.474 1.455 1.00 . A A . 27 HIS N 1 1
3 1693 1 1 27 HIS ND1 N -8.265 8.054 5.813 1.00 . A A . 27 HIS ND1 1 1
3 1694 1 1 27 HIS NE2 N -9.816 9.400 5.201 1.00 . A A . 27 HIS NE2 1 1
3 1695 1 1 27 HIS O O -4.138 7.811 2.458 1.00 . A A . 27 HIS O 1 1
3 1696 1 1 28 LEU C C -3.418 6.609 -0.174 1.00 . A A . 28 LEU C 1 1
3 1697 1 1 28 LEU CA C -4.340 5.718 0.652 1.00 . A A . 28 LEU CA 1 1
3 1698 1 1 28 LEU CB C -4.865 4.568 -0.210 1.00 . A A . 28 LEU CB 1 1
3 1699 1 1 28 LEU CD1 C -3.112 2.776 -0.226 1.00 . A A . 28 LEU CD1 1 1
3 1700 1 1 28 LEU CD2 C -4.475 3.206 -2.279 1.00 . A A . 28 LEU CD2 1 1
3 1701 1 1 28 LEU CG C -3.823 3.834 -1.055 1.00 . A A . 28 LEU CG 1 1
3 1702 1 1 28 LEU H H -6.366 6.265 0.925 1.00 . A A . 28 LEU H 1 1
3 1703 1 1 28 LEU HA H -3.779 5.309 1.480 1.00 . A A . 28 LEU HA 1 1
3 1704 1 1 28 LEU HB2 H -5.326 3.847 0.446 1.00 . A A . 28 LEU HB2 1 1
3 1705 1 1 28 LEU HB3 H -5.611 4.972 -0.880 1.00 . A A . 28 LEU HB3 1 1
3 1706 1 1 28 LEU HD11 H -2.417 2.237 -0.851 1.00 . A A . 28 LEU HD11 1 1
3 1707 1 1 28 LEU HD12 H -3.839 2.089 0.180 1.00 . A A . 28 LEU HD12 1 1
3 1708 1 1 28 LEU HD13 H -2.577 3.252 0.582 1.00 . A A . 28 LEU HD13 1 1
3 1709 1 1 28 LEU HD21 H -3.753 3.141 -3.078 1.00 . A A . 28 LEU HD21 1 1
3 1710 1 1 28 LEU HD22 H -5.309 3.816 -2.594 1.00 . A A . 28 LEU HD22 1 1
3 1711 1 1 28 LEU HD23 H -4.828 2.216 -2.030 1.00 . A A . 28 LEU HD23 1 1
3 1712 1 1 28 LEU HG H -3.082 4.543 -1.398 1.00 . A A . 28 LEU HG 1 1
3 1713 1 1 28 LEU N N -5.452 6.485 1.201 1.00 . A A . 28 LEU N 1 1
3 1714 1 1 28 LEU O O -2.235 6.747 0.132 1.00 . A A . 28 LEU O 1 1
3 1715 1 1 29 ASN C C -2.351 9.062 -1.270 1.00 . A A . 29 ASN C 1 1
3 1716 1 1 29 ASN CA C -3.198 8.094 -2.090 1.00 . A A . 29 ASN CA 1 1
3 1717 1 1 29 ASN CB C -4.131 8.875 -3.018 1.00 . A A . 29 ASN CB 1 1
3 1718 1 1 29 ASN CG C -3.375 9.802 -3.950 1.00 . A A . 29 ASN CG 1 1
3 1719 1 1 29 ASN H H -4.920 7.064 -1.414 1.00 . A A . 29 ASN H 1 1
3 1720 1 1 29 ASN HA H -2.543 7.477 -2.688 1.00 . A A . 29 ASN HA 1 1
3 1721 1 1 29 ASN HB2 H -4.698 8.178 -3.618 1.00 . A A . 29 ASN HB2 1 1
3 1722 1 1 29 ASN HB3 H -4.809 9.467 -2.422 1.00 . A A . 29 ASN HB3 1 1
3 1723 1 1 29 ASN HD21 H -5.085 10.577 -4.606 1.00 . A A . 29 ASN HD21 1 1
3 1724 1 1 29 ASN HD22 H -3.647 11.228 -5.308 1.00 . A A . 29 ASN HD22 1 1
3 1725 1 1 29 ASN N N -3.971 7.214 -1.221 1.00 . A A . 29 ASN N 1 1
3 1726 1 1 29 ASN ND2 N -4.110 10.618 -4.696 1.00 . A A . 29 ASN ND2 1 1
3 1727 1 1 29 ASN O O -1.211 9.358 -1.626 1.00 . A A . 29 ASN O 1 1
3 1728 1 1 29 ASN OD1 O -2.145 9.785 -3.998 1.00 . A A . 29 ASN OD1 1 1
3 1729 1 1 30 GLU C C -1.199 9.754 1.575 1.00 . A A . 30 GLU C 1 1
3 1730 1 1 30 GLU CA C -2.212 10.484 0.699 1.00 . A A . 30 GLU CA 1 1
3 1731 1 1 30 GLU CB C -3.207 11.246 1.578 1.00 . A A . 30 GLU CB 1 1
3 1732 1 1 30 GLU CD C -3.359 13.113 3.273 1.00 . A A . 30 GLU CD 1 1
3 1733 1 1 30 GLU CG C -2.566 11.917 2.781 1.00 . A A . 30 GLU CG 1 1
3 1734 1 1 30 GLU H H -3.828 9.276 0.060 1.00 . A A . 30 GLU H 1 1
3 1735 1 1 30 GLU HA H -1.687 11.189 0.073 1.00 . A A . 30 GLU HA 1 1
3 1736 1 1 30 GLU HB2 H -3.688 12.007 0.980 1.00 . A A . 30 GLU HB2 1 1
3 1737 1 1 30 GLU HB3 H -3.956 10.555 1.935 1.00 . A A . 30 GLU HB3 1 1
3 1738 1 1 30 GLU HG2 H -2.495 11.198 3.583 1.00 . A A . 30 GLU HG2 1 1
3 1739 1 1 30 GLU HG3 H -1.575 12.249 2.507 1.00 . A A . 30 GLU HG3 1 1
3 1740 1 1 30 GLU N N -2.916 9.550 -0.171 1.00 . A A . 30 GLU N 1 1
3 1741 1 1 30 GLU O O -0.153 10.303 1.925 1.00 . A A . 30 GLU O 1 1
3 1742 1 1 30 GLU OE1 O -4.553 12.942 3.595 1.00 . A A . 30 GLU OE1 1 1
3 1743 1 1 30 GLU OE2 O -2.784 14.220 3.335 1.00 . A A . 30 GLU OE2 1 1
3 1744 1 1 31 HIS C C 0.694 7.445 2.058 1.00 . A A . 31 HIS C 1 1
3 1745 1 1 31 HIS CA C -0.633 7.705 2.763 1.00 . A A . 31 HIS CA 1 1
3 1746 1 1 31 HIS CB C -1.305 6.378 3.117 1.00 . A A . 31 HIS CB 1 1
3 1747 1 1 31 HIS CD2 C 0.195 4.269 2.938 1.00 . A A . 31 HIS CD2 1 1
3 1748 1 1 31 HIS CE1 C 0.981 4.260 4.985 1.00 . A A . 31 HIS CE1 1 1
3 1749 1 1 31 HIS CG C -0.345 5.328 3.586 1.00 . A A . 31 HIS CG 1 1
3 1750 1 1 31 HIS H H -2.363 8.129 1.618 1.00 . A A . 31 HIS H 1 1
3 1751 1 1 31 HIS HA H -0.442 8.255 3.672 1.00 . A A . 31 HIS HA 1 1
3 1752 1 1 31 HIS HB2 H -2.024 6.545 3.905 1.00 . A A . 31 HIS HB2 1 1
3 1753 1 1 31 HIS HB3 H -1.815 5.996 2.245 1.00 . A A . 31 HIS HB3 1 1
3 1754 1 1 31 HIS HD1 H -0.036 5.932 5.581 1.00 . A A . 31 HIS HD1 1 1
3 1755 1 1 31 HIS HD2 H 0.015 3.985 1.910 1.00 . A A . 31 HIS HD2 1 1
3 1756 1 1 31 HIS HE1 H 1.525 3.983 5.875 1.00 . A A . 31 HIS HE1 1 1
3 1757 1 1 31 HIS N N -1.516 8.512 1.927 1.00 . A A . 31 HIS N 1 1
3 1758 1 1 31 HIS ND1 N 0.166 5.293 4.866 1.00 . A A . 31 HIS ND1 1 1
3 1759 1 1 31 HIS NE2 N 1.015 3.622 3.829 1.00 . A A . 31 HIS NE2 1 1
3 1760 1 1 31 HIS O O 1.755 7.467 2.683 1.00 . A A . 31 HIS O 1 1
3 1761 1 1 32 ARG C C 2.755 8.142 -0.037 1.00 . A A . 32 ARG C 1 1
3 1762 1 1 32 ARG CA C 1.825 6.932 -0.035 1.00 . A A . 32 ARG CA 1 1
3 1763 1 1 32 ARG CB C 1.444 6.566 -1.471 1.00 . A A . 32 ARG CB 1 1
3 1764 1 1 32 ARG CD C -0.029 5.155 -2.939 1.00 . A A . 32 ARG CD 1 1
3 1765 1 1 32 ARG CG C 0.639 5.281 -1.579 1.00 . A A . 32 ARG CG 1 1
3 1766 1 1 32 ARG CZ C 1.236 3.379 -4.075 1.00 . A A . 32 ARG CZ 1 1
3 1767 1 1 32 ARG H H -0.247 7.194 0.311 1.00 . A A . 32 ARG H 1 1
3 1768 1 1 32 ARG HA H 2.340 6.097 0.415 1.00 . A A . 32 ARG HA 1 1
3 1769 1 1 32 ARG HB2 H 0.857 7.369 -1.892 1.00 . A A . 32 ARG HB2 1 1
3 1770 1 1 32 ARG HB3 H 2.347 6.449 -2.051 1.00 . A A . 32 ARG HB3 1 1
3 1771 1 1 32 ARG HD2 H -0.861 4.471 -2.855 1.00 . A A . 32 ARG HD2 1 1
3 1772 1 1 32 ARG HD3 H -0.391 6.127 -3.239 1.00 . A A . 32 ARG HD3 1 1
3 1773 1 1 32 ARG HE H 1.272 5.307 -4.582 1.00 . A A . 32 ARG HE 1 1
3 1774 1 1 32 ARG HG2 H 1.300 4.440 -1.435 1.00 . A A . 32 ARG HG2 1 1
3 1775 1 1 32 ARG HG3 H -0.122 5.279 -0.812 1.00 . A A . 32 ARG HG3 1 1
3 1776 1 1 32 ARG HH11 H 0.100 2.756 -2.525 1.00 . A A . 32 ARG HH11 1 1
3 1777 1 1 32 ARG HH12 H 0.997 1.514 -3.334 1.00 . A A . 32 ARG HH12 1 1
3 1778 1 1 32 ARG HH21 H 2.458 3.681 -5.656 1.00 . A A . 32 ARG HH21 1 1
3 1779 1 1 32 ARG HH22 H 2.338 2.041 -5.114 1.00 . A A . 32 ARG HH22 1 1
3 1780 1 1 32 ARG N N 0.628 7.198 0.754 1.00 . A A . 32 ARG N 1 1
3 1781 1 1 32 ARG NE N 0.892 4.656 -3.957 1.00 . A A . 32 ARG NE 1 1
3 1782 1 1 32 ARG NH1 N 0.737 2.475 -3.242 1.00 . A A . 32 ARG NH1 1 1
3 1783 1 1 32 ARG NH2 N 2.080 3.003 -5.027 1.00 . A A . 32 ARG NH2 1 1
3 1784 1 1 32 ARG O O 3.925 8.037 -0.406 1.00 . A A . 32 ARG O 1 1
3 1785 1 1 33 ARG C C 4.385 10.266 1.029 1.00 . A A . 33 ARG C 1 1
3 1786 1 1 33 ARG CA C 3.008 10.518 0.421 1.00 . A A . 33 ARG CA 1 1
3 1787 1 1 33 ARG CB C 2.271 11.588 1.228 1.00 . A A . 33 ARG CB 1 1
3 1788 1 1 33 ARG CD C 1.619 12.990 -0.754 1.00 . A A . 33 ARG CD 1 1
3 1789 1 1 33 ARG CG C 1.124 12.239 0.472 1.00 . A A . 33 ARG CG 1 1
3 1790 1 1 33 ARG CZ C 2.423 15.185 0.008 1.00 . A A . 33 ARG CZ 1 1
3 1791 1 1 33 ARG H H 1.288 9.309 0.658 1.00 . A A . 33 ARG H 1 1
3 1792 1 1 33 ARG HA H 3.135 10.868 -0.593 1.00 . A A . 33 ARG HA 1 1
3 1793 1 1 33 ARG HB2 H 1.871 11.135 2.124 1.00 . A A . 33 ARG HB2 1 1
3 1794 1 1 33 ARG HB3 H 2.973 12.359 1.507 1.00 . A A . 33 ARG HB3 1 1
3 1795 1 1 33 ARG HD2 H 2.012 12.276 -1.463 1.00 . A A . 33 ARG HD2 1 1
3 1796 1 1 33 ARG HD3 H 0.788 13.516 -1.197 1.00 . A A . 33 ARG HD3 1 1
3 1797 1 1 33 ARG HE H 3.597 13.662 -0.521 1.00 . A A . 33 ARG HE 1 1
3 1798 1 1 33 ARG HG2 H 0.433 11.472 0.155 1.00 . A A . 33 ARG HG2 1 1
3 1799 1 1 33 ARG HG3 H 0.619 12.932 1.129 1.00 . A A . 33 ARG HG3 1 1
3 1800 1 1 33 ARG HH11 H 0.413 14.991 -0.058 1.00 . A A . 33 ARG HH11 1 1
3 1801 1 1 33 ARG HH12 H 0.993 16.533 0.477 1.00 . A A . 33 ARG HH12 1 1
3 1802 1 1 33 ARG HH21 H 4.373 15.688 0.182 1.00 . A A . 33 ARG HH21 1 1
3 1803 1 1 33 ARG HH22 H 3.245 16.929 0.612 1.00 . A A . 33 ARG HH22 1 1
3 1804 1 1 33 ARG N N 2.226 9.289 0.377 1.00 . A A . 33 ARG N 1 1
3 1805 1 1 33 ARG NE N 2.667 13.951 -0.420 1.00 . A A . 33 ARG NE 1 1
3 1806 1 1 33 ARG NH1 N 1.174 15.604 0.154 1.00 . A A . 33 ARG NH1 1 1
3 1807 1 1 33 ARG NH2 N 3.430 16.001 0.291 1.00 . A A . 33 ARG NH2 1 1
3 1808 1 1 33 ARG O O 5.368 10.904 0.652 1.00 . A A . 33 ARG O 1 1
3 1809 1 1 34 ILE C C 6.586 8.141 1.729 1.00 . A A . 34 ILE C 1 1
3 1810 1 1 34 ILE CA C 5.702 8.995 2.632 1.00 . A A . 34 ILE CA 1 1
3 1811 1 1 34 ILE CB C 5.459 8.243 3.954 1.00 . A A . 34 ILE CB 1 1
3 1812 1 1 34 ILE CD1 C 4.783 5.984 4.912 1.00 . A A . 34 ILE CD1 1 1
3 1813 1 1 34 ILE CG1 C 5.201 6.760 3.682 1.00 . A A . 34 ILE CG1 1 1
3 1814 1 1 34 ILE CG2 C 4.291 8.861 4.708 1.00 . A A . 34 ILE CG2 1 1
3 1815 1 1 34 ILE H H 3.629 8.858 2.230 1.00 . A A . 34 ILE H 1 1
3 1816 1 1 34 ILE HA H 6.219 9.917 2.855 1.00 . A A . 34 ILE HA 1 1
3 1817 1 1 34 ILE HB H 6.343 8.341 4.566 1.00 . A A . 34 ILE HB 1 1
3 1818 1 1 34 ILE HD11 H 3.754 5.671 4.807 1.00 . A A . 34 ILE HD11 1 1
3 1819 1 1 34 ILE HD12 H 5.414 5.114 5.021 1.00 . A A . 34 ILE HD12 1 1
3 1820 1 1 34 ILE HD13 H 4.880 6.612 5.785 1.00 . A A . 34 ILE HD13 1 1
3 1821 1 1 34 ILE HG12 H 4.416 6.666 2.949 1.00 . A A . 34 ILE HG12 1 1
3 1822 1 1 34 ILE HG13 H 6.104 6.310 3.296 1.00 . A A . 34 ILE HG13 1 1
3 1823 1 1 34 ILE HG21 H 3.868 9.663 4.121 1.00 . A A . 34 ILE HG21 1 1
3 1824 1 1 34 ILE HG22 H 3.537 8.107 4.882 1.00 . A A . 34 ILE HG22 1 1
3 1825 1 1 34 ILE HG23 H 4.637 9.250 5.653 1.00 . A A . 34 ILE HG23 1 1
3 1826 1 1 34 ILE N N 4.447 9.332 1.972 1.00 . A A . 34 ILE N 1 1
3 1827 1 1 34 ILE O O 7.813 8.209 1.799 1.00 . A A . 34 ILE O 1 1
3 1828 1 1 35 HIS C C 7.001 7.204 -1.339 1.00 . A A . 35 HIS C 1 1
3 1829 1 1 35 HIS CA C 6.682 6.471 -0.040 1.00 . A A . 35 HIS CA 1 1
3 1830 1 1 35 HIS CB C 5.869 5.210 -0.338 1.00 . A A . 35 HIS CB 1 1
3 1831 1 1 35 HIS CD2 C 4.242 3.848 1.154 1.00 . A A . 35 HIS CD2 1 1
3 1832 1 1 35 HIS CE1 C 5.496 3.703 2.946 1.00 . A A . 35 HIS CE1 1 1
3 1833 1 1 35 HIS CG C 5.403 4.494 0.892 1.00 . A A . 35 HIS CG 1 1
3 1834 1 1 35 HIS H H 4.973 7.327 0.871 1.00 . A A . 35 HIS H 1 1
3 1835 1 1 35 HIS HA H 7.608 6.187 0.436 1.00 . A A . 35 HIS HA 1 1
3 1836 1 1 35 HIS HB2 H 4.997 5.480 -0.915 1.00 . A A . 35 HIS HB2 1 1
3 1837 1 1 35 HIS HB3 H 6.477 4.525 -0.912 1.00 . A A . 35 HIS HB3 1 1
3 1838 1 1 35 HIS HD1 H 7.066 4.753 2.160 1.00 . A A . 35 HIS HD1 1 1
3 1839 1 1 35 HIS HD2 H 3.406 3.733 0.479 1.00 . A A . 35 HIS HD2 1 1
3 1840 1 1 35 HIS HE1 H 5.845 3.462 3.939 1.00 . A A . 35 HIS HE1 1 1
3 1841 1 1 35 HIS N N 5.953 7.337 0.880 1.00 . A A . 35 HIS N 1 1
3 1842 1 1 35 HIS ND1 N 6.166 4.386 2.035 1.00 . A A . 35 HIS ND1 1 1
3 1843 1 1 35 HIS NE2 N 4.325 3.366 2.437 1.00 . A A . 35 HIS NE2 1 1
3 1844 1 1 35 HIS O O 7.702 6.679 -2.205 1.00 . A A . 35 HIS O 1 1
3 1845 1 1 36 THR C C 7.298 10.585 -2.306 1.00 . A A . 36 THR C 1 1
3 1846 1 1 36 THR CA C 6.710 9.225 -2.663 1.00 . A A . 36 THR CA 1 1
3 1847 1 1 36 THR CB C 5.406 9.435 -3.456 1.00 . A A . 36 THR CB 1 1
3 1848 1 1 36 THR CG2 C 4.382 10.191 -2.624 1.00 . A A . 36 THR CG2 1 1
3 1849 1 1 36 THR H H 5.932 8.785 -0.745 1.00 . A A . 36 THR H 1 1
3 1850 1 1 36 THR HA H 7.409 8.695 -3.294 1.00 . A A . 36 THR HA 1 1
3 1851 1 1 36 THR HB H 4.998 8.467 -3.711 1.00 . A A . 36 THR HB 1 1
3 1852 1 1 36 THR HG1 H 6.338 9.690 -5.176 1.00 . A A . 36 THR HG1 1 1
3 1853 1 1 36 THR HG21 H 3.808 10.843 -3.264 1.00 . A A . 36 THR HG21 1 1
3 1854 1 1 36 THR HG22 H 4.890 10.779 -1.874 1.00 . A A . 36 THR HG22 1 1
3 1855 1 1 36 THR HG23 H 3.720 9.486 -2.141 1.00 . A A . 36 THR HG23 1 1
3 1856 1 1 36 THR N N 6.482 8.421 -1.469 1.00 . A A . 36 THR N 1 1
3 1857 1 1 36 THR O O 7.168 11.051 -1.175 1.00 . A A . 36 THR O 1 1
3 1858 1 1 36 THR OG1 O 5.677 10.160 -4.661 1.00 . A A . 36 THR OG1 1 1
3 1859 1 1 37 GLY C C 9.731 12.453 -2.104 1.00 . A A . 37 GLY C 1 1
3 1860 1 1 37 GLY CA C 8.546 12.520 -3.047 1.00 . A A . 37 GLY CA 1 1
3 1861 1 1 37 GLY H H 8.020 10.798 -4.161 1.00 . A A . 37 GLY H 1 1
3 1862 1 1 37 GLY HA2 H 8.873 12.927 -3.991 1.00 . A A . 37 GLY HA2 1 1
3 1863 1 1 37 GLY HA3 H 7.800 13.175 -2.622 1.00 . A A . 37 GLY HA3 1 1
3 1864 1 1 37 GLY N N 7.947 11.218 -3.279 1.00 . A A . 37 GLY N 1 1
3 1865 1 1 37 GLY O O 9.738 13.100 -1.057 1.00 . A A . 37 GLY O 1 1
3 1866 1 1 38 TYR C C 12.793 12.772 -1.706 1.00 . A A . 38 TYR C 1 1
3 1867 1 1 38 TYR CA C 11.931 11.514 -1.653 1.00 . A A . 38 TYR CA 1 1
3 1868 1 1 38 TYR CB C 12.744 10.305 -2.118 1.00 . A A . 38 TYR CB 1 1
3 1869 1 1 38 TYR CD1 C 14.005 11.223 -4.104 1.00 . A A . 38 TYR CD1 1 1
3 1870 1 1 38 TYR CD2 C 12.451 9.454 -4.477 1.00 . A A . 38 TYR CD2 1 1
3 1871 1 1 38 TYR CE1 C 14.309 11.247 -5.451 1.00 . A A . 38 TYR CE1 1 1
3 1872 1 1 38 TYR CE2 C 12.750 9.471 -5.826 1.00 . A A . 38 TYR CE2 1 1
3 1873 1 1 38 TYR CG C 13.073 10.327 -3.593 1.00 . A A . 38 TYR CG 1 1
3 1874 1 1 38 TYR CZ C 13.679 10.369 -6.308 1.00 . A A . 38 TYR CZ 1 1
3 1875 1 1 38 TYR H H 10.673 11.176 -3.321 1.00 . A A . 38 TYR H 1 1
3 1876 1 1 38 TYR HA H 11.613 11.352 -0.634 1.00 . A A . 38 TYR HA 1 1
3 1877 1 1 38 TYR HB2 H 13.674 10.274 -1.572 1.00 . A A . 38 TYR HB2 1 1
3 1878 1 1 38 TYR HB3 H 12.183 9.404 -1.916 1.00 . A A . 38 TYR HB3 1 1
3 1879 1 1 38 TYR HD1 H 14.497 11.909 -3.430 1.00 . A A . 38 TYR HD1 1 1
3 1880 1 1 38 TYR HD2 H 11.724 8.752 -4.096 1.00 . A A . 38 TYR HD2 1 1
3 1881 1 1 38 TYR HE1 H 15.036 11.950 -5.829 1.00 . A A . 38 TYR HE1 1 1
3 1882 1 1 38 TYR HE2 H 12.256 8.784 -6.497 1.00 . A A . 38 TYR HE2 1 1
3 1883 1 1 38 TYR HH H 13.893 9.503 -8.011 1.00 . A A . 38 TYR HH 1 1
3 1884 1 1 38 TYR N N 10.736 11.667 -2.475 1.00 . A A . 38 TYR N 1 1
3 1885 1 1 38 TYR O O 12.633 13.611 -2.593 1.00 . A A . 38 TYR O 1 1
3 1886 1 1 38 TYR OH O 13.977 10.390 -7.651 1.00 . A A . 38 TYR OH 1 1
3 1887 1 1 39 ARG C C 15.835 13.831 -1.550 1.00 . A A . 39 ARG C 1 1
3 1888 1 1 39 ARG CA C 14.596 14.049 -0.687 1.00 . A A . 39 ARG CA 1 1
3 1889 1 1 39 ARG CB C 15.011 14.321 0.760 1.00 . A A . 39 ARG CB 1 1
3 1890 1 1 39 ARG CD C 13.385 16.100 1.473 1.00 . A A . 39 ARG CD 1 1
3 1891 1 1 39 ARG CG C 13.846 14.665 1.674 1.00 . A A . 39 ARG CG 1 1
3 1892 1 1 39 ARG CZ C 11.272 17.345 1.647 1.00 . A A . 39 ARG CZ 1 1
3 1893 1 1 39 ARG H H 13.787 12.193 -0.071 1.00 . A A . 39 ARG H 1 1
3 1894 1 1 39 ARG HA H 14.056 14.905 -1.064 1.00 . A A . 39 ARG HA 1 1
3 1895 1 1 39 ARG HB2 H 15.500 13.442 1.153 1.00 . A A . 39 ARG HB2 1 1
3 1896 1 1 39 ARG HB3 H 15.706 15.147 0.773 1.00 . A A . 39 ARG HB3 1 1
3 1897 1 1 39 ARG HD2 H 14.075 16.760 1.978 1.00 . A A . 39 ARG HD2 1 1
3 1898 1 1 39 ARG HD3 H 13.386 16.320 0.416 1.00 . A A . 39 ARG HD3 1 1
3 1899 1 1 39 ARG HE H 11.699 15.679 2.656 1.00 . A A . 39 ARG HE 1 1
3 1900 1 1 39 ARG HG2 H 13.022 14.001 1.457 1.00 . A A . 39 ARG HG2 1 1
3 1901 1 1 39 ARG HG3 H 14.155 14.535 2.700 1.00 . A A . 39 ARG HG3 1 1
3 1902 1 1 39 ARG HH11 H 12.621 18.133 0.365 1.00 . A A . 39 ARG HH11 1 1
3 1903 1 1 39 ARG HH12 H 11.127 19.001 0.497 1.00 . A A . 39 ARG HH12 1 1
3 1904 1 1 39 ARG HH21 H 9.729 16.813 2.838 1.00 . A A . 39 ARG HH21 1 1
3 1905 1 1 39 ARG HH22 H 9.483 18.250 1.905 1.00 . A A . 39 ARG HH22 1 1
3 1906 1 1 39 ARG N N 13.708 12.895 -0.751 1.00 . A A . 39 ARG N 1 1
3 1907 1 1 39 ARG NE N 12.042 16.323 2.003 1.00 . A A . 39 ARG NE 1 1
3 1908 1 1 39 ARG NH1 N 11.709 18.233 0.764 1.00 . A A . 39 ARG NH1 1 1
3 1909 1 1 39 ARG NH2 N 10.062 17.481 2.173 1.00 . A A . 39 ARG NH2 1 1
3 1910 1 1 39 ARG O O 16.360 12.722 -1.656 1.00 . A A . 39 ARG O 1 1
3 1911 1 1 40 PRO C C 18.782 14.634 -2.260 1.00 . A A . 40 PRO C 1 1
3 1912 1 1 40 PRO CA C 17.497 14.863 -3.048 1.00 . A A . 40 PRO CA 1 1
3 1913 1 1 40 PRO CB C 17.512 16.246 -3.705 1.00 . A A . 40 PRO CB 1 1
3 1914 1 1 40 PRO CD C 15.739 16.265 -2.102 1.00 . A A . 40 PRO CD 1 1
3 1915 1 1 40 PRO CG C 16.787 17.128 -2.748 1.00 . A A . 40 PRO CG 1 1
3 1916 1 1 40 PRO HA H 17.401 14.102 -3.808 1.00 . A A . 40 PRO HA 1 1
3 1917 1 1 40 PRO HB2 H 18.534 16.569 -3.845 1.00 . A A . 40 PRO HB2 1 1
3 1918 1 1 40 PRO HB3 H 17.009 16.201 -4.659 1.00 . A A . 40 PRO HB3 1 1
3 1919 1 1 40 PRO HD2 H 15.589 16.559 -1.074 1.00 . A A . 40 PRO HD2 1 1
3 1920 1 1 40 PRO HD3 H 14.811 16.322 -2.652 1.00 . A A . 40 PRO HD3 1 1
3 1921 1 1 40 PRO HG2 H 17.472 17.506 -2.005 1.00 . A A . 40 PRO HG2 1 1
3 1922 1 1 40 PRO HG3 H 16.322 17.944 -3.282 1.00 . A A . 40 PRO HG3 1 1
3 1923 1 1 40 PRO N N 16.314 14.912 -2.183 1.00 . A A . 40 PRO N 1 1
3 1924 1 1 40 PRO O O 19.844 14.404 -2.839 1.00 . A A . 40 PRO O 1 1
3 1925 1 1 41 SER C C 19.553 13.419 0.972 1.00 . A A . 41 SER C 1 1
3 1926 1 1 41 SER CA C 19.834 14.498 -0.069 1.00 . A A . 41 SER CA 1 1
3 1927 1 1 41 SER CB C 20.208 15.809 0.626 1.00 . A A . 41 SER CB 1 1
3 1928 1 1 41 SER H H 17.805 14.883 -0.534 1.00 . A A . 41 SER H 1 1
3 1929 1 1 41 SER HA H 20.661 14.179 -0.686 1.00 . A A . 41 SER HA 1 1
3 1930 1 1 41 SER HB2 H 19.439 16.067 1.338 1.00 . A A . 41 SER HB2 1 1
3 1931 1 1 41 SER HB3 H 21.150 15.684 1.140 1.00 . A A . 41 SER HB3 1 1
3 1932 1 1 41 SER HG H 20.619 17.662 0.142 1.00 . A A . 41 SER HG 1 1
3 1933 1 1 41 SER N N 18.679 14.696 -0.936 1.00 . A A . 41 SER N 1 1
3 1934 1 1 41 SER O O 18.653 13.558 1.799 1.00 . A A . 41 SER O 1 1
3 1935 1 1 41 SER OG O 20.335 16.865 -0.311 1.00 . A A . 41 SER OG 1 1
3 1936 1 1 42 GLY C C 20.909 10.005 1.464 1.00 . A A . 42 GLY C 1 1
3 1937 1 1 42 GLY CA C 20.152 11.255 1.869 1.00 . A A . 42 GLY CA 1 1
3 1938 1 1 42 GLY H H 21.035 12.286 0.244 1.00 . A A . 42 GLY H 1 1
3 1939 1 1 42 GLY HA2 H 20.499 11.574 2.840 1.00 . A A . 42 GLY HA2 1 1
3 1940 1 1 42 GLY HA3 H 19.100 11.019 1.932 1.00 . A A . 42 GLY HA3 1 1
3 1941 1 1 42 GLY N N 20.332 12.342 0.925 1.00 . A A . 42 GLY N 1 1
3 1942 1 1 42 GLY O O 21.811 10.043 0.628 1.00 . A A . 42 GLY O 1 1
3 1943 1 1 43 PRO C C 20.846 7.061 0.386 1.00 . A A . 43 PRO C 1 1
3 1944 1 1 43 PRO CA C 21.180 7.577 1.782 1.00 . A A . 43 PRO CA 1 1
3 1945 1 1 43 PRO CB C 20.597 6.647 2.849 1.00 . A A . 43 PRO CB 1 1
3 1946 1 1 43 PRO CD C 19.474 8.745 3.075 1.00 . A A . 43 PRO CD 1 1
3 1947 1 1 43 PRO CG C 19.288 7.259 3.210 1.00 . A A . 43 PRO CG 1 1
3 1948 1 1 43 PRO HA H 22.253 7.632 1.897 1.00 . A A . 43 PRO HA 1 1
3 1949 1 1 43 PRO HB2 H 20.471 5.656 2.437 1.00 . A A . 43 PRO HB2 1 1
3 1950 1 1 43 PRO HB3 H 21.262 6.608 3.699 1.00 . A A . 43 PRO HB3 1 1
3 1951 1 1 43 PRO HD2 H 18.562 9.209 2.727 1.00 . A A . 43 PRO HD2 1 1
3 1952 1 1 43 PRO HD3 H 19.783 9.174 4.016 1.00 . A A . 43 PRO HD3 1 1
3 1953 1 1 43 PRO HG2 H 18.522 6.914 2.533 1.00 . A A . 43 PRO HG2 1 1
3 1954 1 1 43 PRO HG3 H 19.033 7.005 4.229 1.00 . A A . 43 PRO HG3 1 1
3 1955 1 1 43 PRO N N 20.541 8.865 2.068 1.00 . A A . 43 PRO N 1 1
3 1956 1 1 43 PRO O O 19.680 7.006 -0.003 1.00 . A A . 43 PRO O 1 1
3 1957 1 1 44 SER C C 22.016 4.685 -1.786 1.00 . A A . 44 SER C 1 1
3 1958 1 1 44 SER CA C 21.693 6.175 -1.717 1.00 . A A . 44 SER CA 1 1
3 1959 1 1 44 SER CB C 22.577 6.946 -2.699 1.00 . A A . 44 SER CB 1 1
3 1960 1 1 44 SER H H 22.784 6.751 0.004 1.00 . A A . 44 SER H 1 1
3 1961 1 1 44 SER HA H 20.658 6.320 -1.987 1.00 . A A . 44 SER HA 1 1
3 1962 1 1 44 SER HB2 H 22.627 7.981 -2.398 1.00 . A A . 44 SER HB2 1 1
3 1963 1 1 44 SER HB3 H 23.571 6.521 -2.694 1.00 . A A . 44 SER HB3 1 1
3 1964 1 1 44 SER HG H 21.732 7.742 -4.277 1.00 . A A . 44 SER HG 1 1
3 1965 1 1 44 SER N N 21.878 6.683 -0.362 1.00 . A A . 44 SER N 1 1
3 1966 1 1 44 SER O O 23.170 4.281 -1.641 1.00 . A A . 44 SER O 1 1
3 1967 1 1 44 SER OG O 22.057 6.877 -4.015 1.00 . A A . 44 SER OG 1 1
3 1968 1 1 45 SER C C 20.221 1.829 -3.137 1.00 . A A . 45 SER C 1 1
3 1969 1 1 45 SER CA C 21.160 2.427 -2.094 1.00 . A A . 45 SER CA 1 1
3 1970 1 1 45 SER CB C 20.904 1.781 -0.731 1.00 . A A . 45 SER CB 1 1
3 1971 1 1 45 SER H H 20.091 4.255 -2.116 1.00 . A A . 45 SER H 1 1
3 1972 1 1 45 SER HA H 22.180 2.232 -2.390 1.00 . A A . 45 SER HA 1 1
3 1973 1 1 45 SER HB2 H 20.935 0.707 -0.834 1.00 . A A . 45 SER HB2 1 1
3 1974 1 1 45 SER HB3 H 21.669 2.098 -0.037 1.00 . A A . 45 SER HB3 1 1
3 1975 1 1 45 SER HG H 19.048 2.369 -0.945 1.00 . A A . 45 SER HG 1 1
3 1976 1 1 45 SER N N 20.988 3.873 -2.009 1.00 . A A . 45 SER N 1 1
3 1977 1 1 45 SER O O 19.002 1.839 -2.970 1.00 . A A . 45 SER O 1 1
3 1978 1 1 45 SER OG O 19.638 2.156 -0.218 1.00 . A A . 45 SER OG 1 1
3 1979 1 1 46 GLY C C 19.273 -0.536 -4.813 1.00 . A A . 46 GLY C 1 1
3 1980 1 1 46 GLY CA C 20.000 0.713 -5.271 1.00 . A A . 46 GLY CA 1 1
3 1981 1 1 46 GLY H H 21.776 1.329 -4.295 1.00 . A A . 46 GLY H 1 1
3 1982 1 1 46 GLY HA2 H 19.274 1.436 -5.610 1.00 . A A . 46 GLY HA2 1 1
3 1983 1 1 46 GLY HA3 H 20.649 0.455 -6.095 1.00 . A A . 46 GLY HA3 1 1
3 1984 1 1 46 GLY N N 20.799 1.308 -4.215 1.00 . A A . 46 GLY N 1 1
3 1985 1 1 46 GLY O O 18.822 -0.581 -3.669 1.00 . A A . 46 GLY O 1 1
3 1986 2 2 1 ZN ZN ZN 2.462 2.617 2.687 1.00 . B A . 201 ZN ZN 1 1
4 1987 1 1 1 GLY C C -4.811 -22.301 13.632 1.00 . A A . 1 GLY C 1 1
4 1988 1 1 1 GLY CA C -4.861 -23.660 12.962 1.00 . A A . 1 GLY CA 1 1
4 1989 1 1 1 GLY H1 H -3.217 -24.671 13.834 1.00 . A A . 1 GLY H1 1 1
4 1990 1 1 1 GLY HA2 H -5.169 -23.533 11.935 1.00 . A A . 1 GLY HA2 1 1
4 1991 1 1 1 GLY HA3 H -5.589 -24.274 13.472 1.00 . A A . 1 GLY HA3 1 1
4 1992 1 1 1 GLY N N -3.578 -24.338 12.986 1.00 . A A . 1 GLY N 1 1
4 1993 1 1 1 GLY O O -4.415 -22.188 14.792 1.00 . A A . 1 GLY O 1 1
4 1994 1 1 2 SER C C -6.029 -18.977 12.543 1.00 . A A . 2 SER C 1 1
4 1995 1 1 2 SER CA C -5.207 -19.908 13.429 1.00 . A A . 2 SER CA 1 1
4 1996 1 1 2 SER CB C -3.773 -19.388 13.542 1.00 . A A . 2 SER CB 1 1
4 1997 1 1 2 SER H H -5.518 -21.422 11.981 1.00 . A A . 2 SER H 1 1
4 1998 1 1 2 SER HA H -5.650 -19.934 14.413 1.00 . A A . 2 SER HA 1 1
4 1999 1 1 2 SER HB2 H -3.178 -20.098 14.096 1.00 . A A . 2 SER HB2 1 1
4 2000 1 1 2 SER HB3 H -3.358 -19.267 12.551 1.00 . A A . 2 SER HB3 1 1
4 2001 1 1 2 SER HG H -2.876 -17.731 14.076 1.00 . A A . 2 SER HG 1 1
4 2002 1 1 2 SER N N -5.213 -21.267 12.900 1.00 . A A . 2 SER N 1 1
4 2003 1 1 2 SER O O -5.824 -18.914 11.331 1.00 . A A . 2 SER O 1 1
4 2004 1 1 2 SER OG O -3.734 -18.139 14.210 1.00 . A A . 2 SER OG 1 1
4 2005 1 1 3 SER C C -7.255 -15.913 12.476 1.00 . A A . 3 SER C 1 1
4 2006 1 1 3 SER CA C -7.818 -17.330 12.426 1.00 . A A . 3 SER CA 1 1
4 2007 1 1 3 SER CB C -9.235 -17.349 13.003 1.00 . A A . 3 SER CB 1 1
4 2008 1 1 3 SER H H -7.076 -18.350 14.127 1.00 . A A . 3 SER H 1 1
4 2009 1 1 3 SER HA H -7.853 -17.655 11.396 1.00 . A A . 3 SER HA 1 1
4 2010 1 1 3 SER HB2 H -9.221 -16.930 13.998 1.00 . A A . 3 SER HB2 1 1
4 2011 1 1 3 SER HB3 H -9.885 -16.759 12.373 1.00 . A A . 3 SER HB3 1 1
4 2012 1 1 3 SER HG H -10.364 -18.812 12.355 1.00 . A A . 3 SER HG 1 1
4 2013 1 1 3 SER N N -6.961 -18.256 13.158 1.00 . A A . 3 SER N 1 1
4 2014 1 1 3 SER O O -6.925 -15.401 13.545 1.00 . A A . 3 SER O 1 1
4 2015 1 1 3 SER OG O -9.740 -18.671 13.071 1.00 . A A . 3 SER OG 1 1
4 2016 1 1 4 GLY C C -6.823 -13.302 9.877 1.00 . A A . 4 GLY C 1 1
4 2017 1 1 4 GLY CA C -6.623 -13.933 11.240 1.00 . A A . 4 GLY CA 1 1
4 2018 1 1 4 GLY H H -7.425 -15.742 10.488 1.00 . A A . 4 GLY H 1 1
4 2019 1 1 4 GLY HA2 H -7.121 -13.327 11.983 1.00 . A A . 4 GLY HA2 1 1
4 2020 1 1 4 GLY HA3 H -5.566 -13.957 11.461 1.00 . A A . 4 GLY HA3 1 1
4 2021 1 1 4 GLY N N -7.147 -15.284 11.309 1.00 . A A . 4 GLY N 1 1
4 2022 1 1 4 GLY O O -5.894 -13.240 9.072 1.00 . A A . 4 GLY O 1 1
4 2023 1 1 5 SER C C -8.813 -10.766 8.537 1.00 . A A . 5 SER C 1 1
4 2024 1 1 5 SER CA C -8.360 -12.210 8.338 1.00 . A A . 5 SER CA 1 1
4 2025 1 1 5 SER CB C -9.452 -13.004 7.618 1.00 . A A . 5 SER CB 1 1
4 2026 1 1 5 SER H H -8.738 -12.913 10.299 1.00 . A A . 5 SER H 1 1
4 2027 1 1 5 SER HA H -7.466 -12.214 7.733 1.00 . A A . 5 SER HA 1 1
4 2028 1 1 5 SER HB2 H -9.695 -12.515 6.687 1.00 . A A . 5 SER HB2 1 1
4 2029 1 1 5 SER HB3 H -9.093 -14.003 7.417 1.00 . A A . 5 SER HB3 1 1
4 2030 1 1 5 SER HG H -10.536 -13.812 9.036 1.00 . A A . 5 SER HG 1 1
4 2031 1 1 5 SER N N -8.040 -12.834 9.616 1.00 . A A . 5 SER N 1 1
4 2032 1 1 5 SER O O -9.860 -10.509 9.131 1.00 . A A . 5 SER O 1 1
4 2033 1 1 5 SER OG O -10.625 -13.091 8.408 1.00 . A A . 5 SER OG 1 1
4 2034 1 1 6 SER C C -8.577 -7.785 6.790 1.00 . A A . 6 SER C 1 1
4 2035 1 1 6 SER CA C -8.332 -8.410 8.160 1.00 . A A . 6 SER CA 1 1
4 2036 1 1 6 SER CB C -7.196 -7.674 8.874 1.00 . A A . 6 SER CB 1 1
4 2037 1 1 6 SER H H -7.195 -10.097 7.571 1.00 . A A . 6 SER H 1 1
4 2038 1 1 6 SER HA H -9.233 -8.322 8.749 1.00 . A A . 6 SER HA 1 1
4 2039 1 1 6 SER HB2 H -6.258 -8.151 8.638 1.00 . A A . 6 SER HB2 1 1
4 2040 1 1 6 SER HB3 H -7.172 -6.647 8.541 1.00 . A A . 6 SER HB3 1 1
4 2041 1 1 6 SER HG H -6.753 -8.307 10.674 1.00 . A A . 6 SER HG 1 1
4 2042 1 1 6 SER N N -8.017 -9.828 8.035 1.00 . A A . 6 SER N 1 1
4 2043 1 1 6 SER O O -7.654 -7.637 5.989 1.00 . A A . 6 SER O 1 1
4 2044 1 1 6 SER OG O -7.379 -7.695 10.279 1.00 . A A . 6 SER OG 1 1
4 2045 1 1 7 GLY C C -10.182 -7.819 4.119 1.00 . A A . 7 GLY C 1 1
4 2046 1 1 7 GLY CA C -10.173 -6.815 5.254 1.00 . A A . 7 GLY CA 1 1
4 2047 1 1 7 GLY H H -10.522 -7.562 7.205 1.00 . A A . 7 GLY H 1 1
4 2048 1 1 7 GLY HA2 H -11.152 -6.368 5.334 1.00 . A A . 7 GLY HA2 1 1
4 2049 1 1 7 GLY HA3 H -9.452 -6.042 5.029 1.00 . A A . 7 GLY HA3 1 1
4 2050 1 1 7 GLY N N -9.828 -7.419 6.528 1.00 . A A . 7 GLY N 1 1
4 2051 1 1 7 GLY O O -9.135 -8.336 3.730 1.00 . A A . 7 GLY O 1 1
4 2052 1 1 8 SER C C -12.272 -8.430 1.327 1.00 . A A . 8 SER C 1 1
4 2053 1 1 8 SER CA C -11.511 -9.052 2.494 1.00 . A A . 8 SER CA 1 1
4 2054 1 1 8 SER CB C -12.233 -10.310 2.977 1.00 . A A . 8 SER CB 1 1
4 2055 1 1 8 SER H H -12.167 -7.653 3.942 1.00 . A A . 8 SER H 1 1
4 2056 1 1 8 SER HA H -10.520 -9.322 2.159 1.00 . A A . 8 SER HA 1 1
4 2057 1 1 8 SER HB2 H -12.255 -11.038 2.181 1.00 . A A . 8 SER HB2 1 1
4 2058 1 1 8 SER HB3 H -11.706 -10.721 3.826 1.00 . A A . 8 SER HB3 1 1
4 2059 1 1 8 SER HG H -13.929 -9.349 2.779 1.00 . A A . 8 SER HG 1 1
4 2060 1 1 8 SER N N -11.368 -8.098 3.588 1.00 . A A . 8 SER N 1 1
4 2061 1 1 8 SER O O -12.370 -9.019 0.251 1.00 . A A . 8 SER O 1 1
4 2062 1 1 8 SER OG O -13.564 -10.017 3.365 1.00 . A A . 8 SER OG 1 1
4 2063 1 1 9 GLY C C -13.838 -5.103 0.851 1.00 . A A . 9 GLY C 1 1
4 2064 1 1 9 GLY CA C -13.559 -6.553 0.509 1.00 . A A . 9 GLY CA 1 1
4 2065 1 1 9 GLY H H -12.702 -6.814 2.428 1.00 . A A . 9 GLY H 1 1
4 2066 1 1 9 GLY HA2 H -12.993 -6.593 -0.410 1.00 . A A . 9 GLY HA2 1 1
4 2067 1 1 9 GLY HA3 H -14.499 -7.064 0.363 1.00 . A A . 9 GLY HA3 1 1
4 2068 1 1 9 GLY N N -12.812 -7.236 1.550 1.00 . A A . 9 GLY N 1 1
4 2069 1 1 9 GLY O O -13.915 -4.254 -0.035 1.00 . A A . 9 GLY O 1 1
4 2070 1 1 10 GLU C C -13.222 -2.487 2.062 1.00 . A A . 10 GLU C 1 1
4 2071 1 1 10 GLU CA C -14.267 -3.463 2.597 1.00 . A A . 10 GLU CA 1 1
4 2072 1 1 10 GLU CB C -14.293 -3.410 4.126 1.00 . A A . 10 GLU CB 1 1
4 2073 1 1 10 GLU CD C -15.698 -3.481 6.225 1.00 . A A . 10 GLU CD 1 1
4 2074 1 1 10 GLU CG C -15.668 -3.668 4.720 1.00 . A A . 10 GLU CG 1 1
4 2075 1 1 10 GLU H H -13.919 -5.541 2.801 1.00 . A A . 10 GLU H 1 1
4 2076 1 1 10 GLU HA H -15.236 -3.176 2.220 1.00 . A A . 10 GLU HA 1 1
4 2077 1 1 10 GLU HB2 H -13.611 -4.154 4.512 1.00 . A A . 10 GLU HB2 1 1
4 2078 1 1 10 GLU HB3 H -13.964 -2.433 4.446 1.00 . A A . 10 GLU HB3 1 1
4 2079 1 1 10 GLU HG2 H -16.373 -2.984 4.274 1.00 . A A . 10 GLU HG2 1 1
4 2080 1 1 10 GLU HG3 H -15.960 -4.683 4.493 1.00 . A A . 10 GLU HG3 1 1
4 2081 1 1 10 GLU N N -13.992 -4.820 2.141 1.00 . A A . 10 GLU N 1 1
4 2082 1 1 10 GLU O O -13.557 -1.496 1.412 1.00 . A A . 10 GLU O 1 1
4 2083 1 1 10 GLU OE1 O -14.661 -3.731 6.874 1.00 . A A . 10 GLU OE1 1 1
4 2084 1 1 10 GLU OE2 O -16.758 -3.084 6.752 1.00 . A A . 10 GLU OE2 1 1
4 2085 1 1 11 LYS C C -10.026 -2.633 0.825 1.00 . A A . 11 LYS C 1 1
4 2086 1 1 11 LYS CA C -10.860 -1.925 1.888 1.00 . A A . 11 LYS CA 1 1
4 2087 1 1 11 LYS CB C -9.972 -1.529 3.069 1.00 . A A . 11 LYS CB 1 1
4 2088 1 1 11 LYS CD C -8.833 -2.232 5.195 1.00 . A A . 11 LYS CD 1 1
4 2089 1 1 11 LYS CE C -8.136 -3.450 5.783 1.00 . A A . 11 LYS CE 1 1
4 2090 1 1 11 LYS CG C -9.821 -2.626 4.110 1.00 . A A . 11 LYS CG 1 1
4 2091 1 1 11 LYS H H -11.751 -3.579 2.863 1.00 . A A . 11 LYS H 1 1
4 2092 1 1 11 LYS HA H -11.289 -1.033 1.456 1.00 . A A . 11 LYS HA 1 1
4 2093 1 1 11 LYS HB2 H -8.990 -1.277 2.697 1.00 . A A . 11 LYS HB2 1 1
4 2094 1 1 11 LYS HB3 H -10.399 -0.662 3.551 1.00 . A A . 11 LYS HB3 1 1
4 2095 1 1 11 LYS HD2 H -8.088 -1.575 4.771 1.00 . A A . 11 LYS HD2 1 1
4 2096 1 1 11 LYS HD3 H -9.363 -1.716 5.983 1.00 . A A . 11 LYS HD3 1 1
4 2097 1 1 11 LYS HE2 H -7.478 -3.125 6.574 1.00 . A A . 11 LYS HE2 1 1
4 2098 1 1 11 LYS HE3 H -8.884 -4.115 6.188 1.00 . A A . 11 LYS HE3 1 1
4 2099 1 1 11 LYS HG2 H -10.782 -2.813 4.565 1.00 . A A . 11 LYS HG2 1 1
4 2100 1 1 11 LYS HG3 H -9.469 -3.525 3.624 1.00 . A A . 11 LYS HG3 1 1
4 2101 1 1 11 LYS HZ1 H -6.333 -4.179 5.020 1.00 . A A . 11 LYS HZ1 1 1
4 2102 1 1 11 LYS HZ2 H -7.447 -3.725 3.830 1.00 . A A . 11 LYS HZ2 1 1
4 2103 1 1 11 LYS HZ3 H -7.666 -5.166 4.689 1.00 . A A . 11 LYS HZ3 1 1
4 2104 1 1 11 LYS N N -11.955 -2.774 2.340 1.00 . A A . 11 LYS N 1 1
4 2105 1 1 11 LYS NZ N -7.340 -4.181 4.759 1.00 . A A . 11 LYS NZ 1 1
4 2106 1 1 11 LYS O O -8.964 -3.190 1.105 1.00 . A A . 11 LYS O 1 1
4 2107 1 1 12 PRO C C -8.545 -2.512 -1.937 1.00 . A A . 12 PRO C 1 1
4 2108 1 1 12 PRO CA C -9.827 -3.243 -1.554 1.00 . A A . 12 PRO CA 1 1
4 2109 1 1 12 PRO CB C -10.853 -3.154 -2.687 1.00 . A A . 12 PRO CB 1 1
4 2110 1 1 12 PRO CD C -11.773 -1.964 -0.830 1.00 . A A . 12 PRO CD 1 1
4 2111 1 1 12 PRO CG C -11.709 -1.989 -2.332 1.00 . A A . 12 PRO CG 1 1
4 2112 1 1 12 PRO HA H -9.602 -4.280 -1.351 1.00 . A A . 12 PRO HA 1 1
4 2113 1 1 12 PRO HB2 H -10.341 -2.998 -3.627 1.00 . A A . 12 PRO HB2 1 1
4 2114 1 1 12 PRO HB3 H -11.427 -4.067 -2.730 1.00 . A A . 12 PRO HB3 1 1
4 2115 1 1 12 PRO HD2 H -11.818 -0.946 -0.471 1.00 . A A . 12 PRO HD2 1 1
4 2116 1 1 12 PRO HD3 H -12.625 -2.528 -0.479 1.00 . A A . 12 PRO HD3 1 1
4 2117 1 1 12 PRO HG2 H -11.264 -1.078 -2.703 1.00 . A A . 12 PRO HG2 1 1
4 2118 1 1 12 PRO HG3 H -12.698 -2.120 -2.747 1.00 . A A . 12 PRO HG3 1 1
4 2119 1 1 12 PRO N N -10.514 -2.610 -0.424 1.00 . A A . 12 PRO N 1 1
4 2120 1 1 12 PRO O O -7.796 -2.964 -2.803 1.00 . A A . 12 PRO O 1 1
4 2121 1 1 13 TYR C C -6.000 -0.899 -0.558 1.00 . A A . 13 TYR C 1 1
4 2122 1 1 13 TYR CA C -7.107 -0.586 -1.560 1.00 . A A . 13 TYR CA 1 1
4 2123 1 1 13 TYR CB C -7.442 0.906 -1.516 1.00 . A A . 13 TYR CB 1 1
4 2124 1 1 13 TYR CD1 C -9.134 0.629 -3.371 1.00 . A A . 13 TYR CD1 1 1
4 2125 1 1 13 TYR CD2 C -7.862 2.644 -3.299 1.00 . A A . 13 TYR CD2 1 1
4 2126 1 1 13 TYR CE1 C -9.791 1.078 -4.500 1.00 . A A . 13 TYR CE1 1 1
4 2127 1 1 13 TYR CE2 C -8.515 3.102 -4.428 1.00 . A A . 13 TYR CE2 1 1
4 2128 1 1 13 TYR CG C -8.159 1.402 -2.752 1.00 . A A . 13 TYR CG 1 1
4 2129 1 1 13 TYR CZ C -9.478 2.315 -5.025 1.00 . A A . 13 TYR CZ 1 1
4 2130 1 1 13 TYR H H -8.932 -1.072 -0.606 1.00 . A A . 13 TYR H 1 1
4 2131 1 1 13 TYR HA H -6.761 -0.838 -2.552 1.00 . A A . 13 TYR HA 1 1
4 2132 1 1 13 TYR HB2 H -8.077 1.100 -0.665 1.00 . A A . 13 TYR HB2 1 1
4 2133 1 1 13 TYR HB3 H -6.527 1.471 -1.414 1.00 . A A . 13 TYR HB3 1 1
4 2134 1 1 13 TYR HD1 H -9.377 -0.339 -2.957 1.00 . A A . 13 TYR HD1 1 1
4 2135 1 1 13 TYR HD2 H -7.107 3.258 -2.830 1.00 . A A . 13 TYR HD2 1 1
4 2136 1 1 13 TYR HE1 H -10.545 0.463 -4.967 1.00 . A A . 13 TYR HE1 1 1
4 2137 1 1 13 TYR HE2 H -8.270 4.070 -4.839 1.00 . A A . 13 TYR HE2 1 1
4 2138 1 1 13 TYR HH H -10.869 2.184 -6.345 1.00 . A A . 13 TYR HH 1 1
4 2139 1 1 13 TYR N N -8.298 -1.381 -1.286 1.00 . A A . 13 TYR N 1 1
4 2140 1 1 13 TYR O O -6.110 -0.581 0.626 1.00 . A A . 13 TYR O 1 1
4 2141 1 1 13 TYR OH O -10.131 2.766 -6.149 1.00 . A A . 13 TYR OH 1 1
4 2142 1 1 14 LYS C C -2.487 -1.432 -0.818 1.00 . A A . 14 LYS C 1 1
4 2143 1 1 14 LYS CA C -3.803 -1.882 -0.191 1.00 . A A . 14 LYS CA 1 1
4 2144 1 1 14 LYS CB C -3.776 -3.393 0.048 1.00 . A A . 14 LYS CB 1 1
4 2145 1 1 14 LYS CD C -2.770 -5.108 1.584 1.00 . A A . 14 LYS CD 1 1
4 2146 1 1 14 LYS CE C -1.485 -5.868 1.875 1.00 . A A . 14 LYS CE 1 1
4 2147 1 1 14 LYS CG C -2.509 -3.877 0.732 1.00 . A A . 14 LYS CG 1 1
4 2148 1 1 14 LYS H H -4.904 -1.753 -1.995 1.00 . A A . 14 LYS H 1 1
4 2149 1 1 14 LYS HA H -3.929 -1.378 0.755 1.00 . A A . 14 LYS HA 1 1
4 2150 1 1 14 LYS HB2 H -4.619 -3.663 0.667 1.00 . A A . 14 LYS HB2 1 1
4 2151 1 1 14 LYS HB3 H -3.862 -3.898 -0.903 1.00 . A A . 14 LYS HB3 1 1
4 2152 1 1 14 LYS HD2 H -3.212 -4.800 2.520 1.00 . A A . 14 LYS HD2 1 1
4 2153 1 1 14 LYS HD3 H -3.453 -5.760 1.059 1.00 . A A . 14 LYS HD3 1 1
4 2154 1 1 14 LYS HE2 H -1.027 -6.146 0.938 1.00 . A A . 14 LYS HE2 1 1
4 2155 1 1 14 LYS HE3 H -0.817 -5.222 2.424 1.00 . A A . 14 LYS HE3 1 1
4 2156 1 1 14 LYS HG2 H -1.776 -4.124 -0.022 1.00 . A A . 14 LYS HG2 1 1
4 2157 1 1 14 LYS HG3 H -2.127 -3.088 1.363 1.00 . A A . 14 LYS HG3 1 1
4 2158 1 1 14 LYS HZ1 H -1.928 -6.847 3.666 1.00 . A A . 14 LYS HZ1 1 1
4 2159 1 1 14 LYS HZ2 H -0.907 -7.723 2.640 1.00 . A A . 14 LYS HZ2 1 1
4 2160 1 1 14 LYS HZ3 H -2.558 -7.610 2.294 1.00 . A A . 14 LYS HZ3 1 1
4 2161 1 1 14 LYS N N -4.933 -1.526 -1.042 1.00 . A A . 14 LYS N 1 1
4 2162 1 1 14 LYS NZ N -1.737 -7.098 2.675 1.00 . A A . 14 LYS NZ 1 1
4 2163 1 1 14 LYS O O -2.179 -1.782 -1.957 1.00 . A A . 14 LYS O 1 1
4 2164 1 1 15 CYS C C 0.530 -1.310 -0.823 1.00 . A A . 15 CYS C 1 1
4 2165 1 1 15 CYS CA C -0.431 -0.157 -0.547 1.00 . A A . 15 CYS CA 1 1
4 2166 1 1 15 CYS CB C 0.184 0.800 0.476 1.00 . A A . 15 CYS CB 1 1
4 2167 1 1 15 CYS H H -2.015 -0.409 0.835 1.00 . A A . 15 CYS H 1 1
4 2168 1 1 15 CYS HA H -0.607 0.378 -1.468 1.00 . A A . 15 CYS HA 1 1
4 2169 1 1 15 CYS HB2 H -0.356 1.736 0.451 1.00 . A A . 15 CYS HB2 1 1
4 2170 1 1 15 CYS HB3 H 0.097 0.366 1.461 1.00 . A A . 15 CYS HB3 1 1
4 2171 1 1 15 CYS N N -1.715 -0.655 -0.066 1.00 . A A . 15 CYS N 1 1
4 2172 1 1 15 CYS O O 0.828 -2.110 0.064 1.00 . A A . 15 CYS O 1 1
4 2173 1 1 15 CYS SG S 1.943 1.170 0.184 1.00 . A A . 15 CYS SG 1 1
4 2174 1 1 16 SER C C 3.383 -1.980 -2.316 1.00 . A A . 16 SER C 1 1
4 2175 1 1 16 SER CA C 1.936 -2.444 -2.454 1.00 . A A . 16 SER CA 1 1
4 2176 1 1 16 SER CB C 1.663 -2.877 -3.896 1.00 . A A . 16 SER CB 1 1
4 2177 1 1 16 SER H H 0.736 -0.721 -2.723 1.00 . A A . 16 SER H 1 1
4 2178 1 1 16 SER HA H 1.776 -3.287 -1.798 1.00 . A A . 16 SER HA 1 1
4 2179 1 1 16 SER HB2 H 0.599 -2.861 -4.079 1.00 . A A . 16 SER HB2 1 1
4 2180 1 1 16 SER HB3 H 2.155 -2.195 -4.573 1.00 . A A . 16 SER HB3 1 1
4 2181 1 1 16 SER HG H 1.666 -4.578 -4.868 1.00 . A A . 16 SER HG 1 1
4 2182 1 1 16 SER N N 1.011 -1.388 -2.060 1.00 . A A . 16 SER N 1 1
4 2183 1 1 16 SER O O 4.234 -2.317 -3.137 1.00 . A A . 16 SER O 1 1
4 2184 1 1 16 SER OG O 2.148 -4.187 -4.136 1.00 . A A . 16 SER OG 1 1
4 2185 1 1 17 GLU C C 5.446 -1.010 0.397 1.00 . A A . 17 GLU C 1 1
4 2186 1 1 17 GLU CA C 4.994 -0.692 -1.025 1.00 . A A . 17 GLU CA 1 1
4 2187 1 1 17 GLU CB C 5.039 0.820 -1.260 1.00 . A A . 17 GLU CB 1 1
4 2188 1 1 17 GLU CD C 2.998 1.393 -2.635 1.00 . A A . 17 GLU CD 1 1
4 2189 1 1 17 GLU CG C 4.507 1.241 -2.620 1.00 . A A . 17 GLU CG 1 1
4 2190 1 1 17 GLU H H 2.929 -0.969 -0.651 1.00 . A A . 17 GLU H 1 1
4 2191 1 1 17 GLU HA H 5.665 -1.174 -1.720 1.00 . A A . 17 GLU HA 1 1
4 2192 1 1 17 GLU HB2 H 4.448 1.308 -0.498 1.00 . A A . 17 GLU HB2 1 1
4 2193 1 1 17 GLU HB3 H 6.062 1.154 -1.178 1.00 . A A . 17 GLU HB3 1 1
4 2194 1 1 17 GLU HG2 H 4.951 2.187 -2.888 1.00 . A A . 17 GLU HG2 1 1
4 2195 1 1 17 GLU HG3 H 4.786 0.493 -3.348 1.00 . A A . 17 GLU HG3 1 1
4 2196 1 1 17 GLU N N 3.651 -1.203 -1.271 1.00 . A A . 17 GLU N 1 1
4 2197 1 1 17 GLU O O 6.632 -1.221 0.651 1.00 . A A . 17 GLU O 1 1
4 2198 1 1 17 GLU OE1 O 2.506 2.467 -2.233 1.00 . A A . 17 GLU OE1 1 1
4 2199 1 1 17 GLU OE2 O 2.311 0.436 -3.050 1.00 . A A . 17 GLU OE2 1 1
4 2200 1 1 18 CYS C C 3.790 -2.336 3.290 1.00 . A A . 18 CYS C 1 1
4 2201 1 1 18 CYS CA C 4.789 -1.334 2.718 1.00 . A A . 18 CYS CA 1 1
4 2202 1 1 18 CYS CB C 4.768 -0.047 3.545 1.00 . A A . 18 CYS CB 1 1
4 2203 1 1 18 CYS H H 3.564 -0.866 1.057 1.00 . A A . 18 CYS H 1 1
4 2204 1 1 18 CYS HA H 5.778 -1.765 2.765 1.00 . A A . 18 CYS HA 1 1
4 2205 1 1 18 CYS HB2 H 5.048 -0.277 4.563 1.00 . A A . 18 CYS HB2 1 1
4 2206 1 1 18 CYS HB3 H 5.480 0.650 3.131 1.00 . A A . 18 CYS HB3 1 1
4 2207 1 1 18 CYS N N 4.492 -1.043 1.322 1.00 . A A . 18 CYS N 1 1
4 2208 1 1 18 CYS O O 4.172 -3.307 3.942 1.00 . A A . 18 CYS O 1 1
4 2209 1 1 18 CYS SG S 3.145 0.779 3.593 1.00 . A A . 18 CYS SG 1 1
4 2210 1 1 19 GLY C C 0.412 -2.247 4.333 1.00 . A A . 19 GLY C 1 1
4 2211 1 1 19 GLY CA C 1.473 -2.980 3.537 1.00 . A A . 19 GLY CA 1 1
4 2212 1 1 19 GLY H H 2.261 -1.302 2.515 1.00 . A A . 19 GLY H 1 1
4 2213 1 1 19 GLY HA2 H 1.003 -3.472 2.698 1.00 . A A . 19 GLY HA2 1 1
4 2214 1 1 19 GLY HA3 H 1.929 -3.727 4.170 1.00 . A A . 19 GLY HA3 1 1
4 2215 1 1 19 GLY N N 2.507 -2.092 3.040 1.00 . A A . 19 GLY N 1 1
4 2216 1 1 19 GLY O O 0.082 -2.641 5.452 1.00 . A A . 19 GLY O 1 1
4 2217 1 1 20 LYS C C -2.355 -0.178 3.502 1.00 . A A . 20 LYS C 1 1
4 2218 1 1 20 LYS CA C -1.154 -0.385 4.419 1.00 . A A . 20 LYS CA 1 1
4 2219 1 1 20 LYS CB C -0.587 0.970 4.849 1.00 . A A . 20 LYS CB 1 1
4 2220 1 1 20 LYS CD C -0.779 0.917 7.353 1.00 . A A . 20 LYS CD 1 1
4 2221 1 1 20 LYS CE C -1.349 1.612 8.580 1.00 . A A . 20 LYS CE 1 1
4 2222 1 1 20 LYS CG C -1.276 1.558 6.069 1.00 . A A . 20 LYS CG 1 1
4 2223 1 1 20 LYS H H 0.180 -0.912 2.863 1.00 . A A . 20 LYS H 1 1
4 2224 1 1 20 LYS HA H -1.475 -0.926 5.296 1.00 . A A . 20 LYS HA 1 1
4 2225 1 1 20 LYS HB2 H 0.462 0.852 5.076 1.00 . A A . 20 LYS HB2 1 1
4 2226 1 1 20 LYS HB3 H -0.694 1.667 4.031 1.00 . A A . 20 LYS HB3 1 1
4 2227 1 1 20 LYS HD2 H -1.081 -0.120 7.369 1.00 . A A . 20 LYS HD2 1 1
4 2228 1 1 20 LYS HD3 H 0.300 0.980 7.383 1.00 . A A . 20 LYS HD3 1 1
4 2229 1 1 20 LYS HE2 H -2.402 1.787 8.422 1.00 . A A . 20 LYS HE2 1 1
4 2230 1 1 20 LYS HE3 H -1.216 0.968 9.437 1.00 . A A . 20 LYS HE3 1 1
4 2231 1 1 20 LYS HG2 H -1.076 2.618 6.108 1.00 . A A . 20 LYS HG2 1 1
4 2232 1 1 20 LYS HG3 H -2.341 1.393 5.984 1.00 . A A . 20 LYS HG3 1 1
4 2233 1 1 20 LYS HZ1 H -1.144 3.407 9.629 1.00 . A A . 20 LYS HZ1 1 1
4 2234 1 1 20 LYS HZ2 H -0.717 3.515 7.996 1.00 . A A . 20 LYS HZ2 1 1
4 2235 1 1 20 LYS HZ3 H 0.322 2.756 9.093 1.00 . A A . 20 LYS HZ3 1 1
4 2236 1 1 20 LYS N N -0.124 -1.177 3.757 1.00 . A A . 20 LYS N 1 1
4 2237 1 1 20 LYS NZ N -0.675 2.913 8.843 1.00 . A A . 20 LYS NZ 1 1
4 2238 1 1 20 LYS O O -2.232 0.405 2.425 1.00 . A A . 20 LYS O 1 1
4 2239 1 1 21 ALA C C -5.729 0.412 3.846 1.00 . A A . 21 ALA C 1 1
4 2240 1 1 21 ALA CA C -4.739 -0.521 3.156 1.00 . A A . 21 ALA CA 1 1
4 2241 1 1 21 ALA CB C -5.371 -1.885 2.923 1.00 . A A . 21 ALA CB 1 1
4 2242 1 1 21 ALA H H -3.550 -1.112 4.804 1.00 . A A . 21 ALA H 1 1
4 2243 1 1 21 ALA HA H -4.477 -0.103 2.195 1.00 . A A . 21 ALA HA 1 1
4 2244 1 1 21 ALA HB1 H -6.344 -1.758 2.472 1.00 . A A . 21 ALA HB1 1 1
4 2245 1 1 21 ALA HB2 H -4.741 -2.464 2.263 1.00 . A A . 21 ALA HB2 1 1
4 2246 1 1 21 ALA HB3 H -5.475 -2.400 3.866 1.00 . A A . 21 ALA HB3 1 1
4 2247 1 1 21 ALA N N -3.516 -0.657 3.937 1.00 . A A . 21 ALA N 1 1
4 2248 1 1 21 ALA O O -5.780 0.481 5.074 1.00 . A A . 21 ALA O 1 1
4 2249 1 1 22 PHE C C -8.826 1.934 2.834 1.00 . A A . 22 PHE C 1 1
4 2250 1 1 22 PHE CA C -7.502 2.059 3.582 1.00 . A A . 22 PHE CA 1 1
4 2251 1 1 22 PHE CB C -6.984 3.495 3.489 1.00 . A A . 22 PHE CB 1 1
4 2252 1 1 22 PHE CD1 C -4.488 3.253 3.576 1.00 . A A . 22 PHE CD1 1 1
4 2253 1 1 22 PHE CD2 C -5.584 4.337 5.394 1.00 . A A . 22 PHE CD2 1 1
4 2254 1 1 22 PHE CE1 C -3.267 3.439 4.196 1.00 . A A . 22 PHE CE1 1 1
4 2255 1 1 22 PHE CE2 C -4.366 4.527 6.019 1.00 . A A . 22 PHE CE2 1 1
4 2256 1 1 22 PHE CG C -5.659 3.699 4.166 1.00 . A A . 22 PHE CG 1 1
4 2257 1 1 22 PHE CZ C -3.206 4.076 5.420 1.00 . A A . 22 PHE CZ 1 1
4 2258 1 1 22 PHE H H -6.427 1.029 2.077 1.00 . A A . 22 PHE H 1 1
4 2259 1 1 22 PHE HA H -7.664 1.810 4.619 1.00 . A A . 22 PHE HA 1 1
4 2260 1 1 22 PHE HB2 H -6.869 3.762 2.449 1.00 . A A . 22 PHE HB2 1 1
4 2261 1 1 22 PHE HB3 H -7.699 4.159 3.950 1.00 . A A . 22 PHE HB3 1 1
4 2262 1 1 22 PHE HD1 H -4.534 2.753 2.618 1.00 . A A . 22 PHE HD1 1 1
4 2263 1 1 22 PHE HD2 H -6.491 4.689 5.865 1.00 . A A . 22 PHE HD2 1 1
4 2264 1 1 22 PHE HE1 H -2.362 3.085 3.725 1.00 . A A . 22 PHE HE1 1 1
4 2265 1 1 22 PHE HE2 H -4.322 5.025 6.976 1.00 . A A . 22 PHE HE2 1 1
4 2266 1 1 22 PHE HZ H -2.253 4.223 5.906 1.00 . A A . 22 PHE HZ 1 1
4 2267 1 1 22 PHE N N -6.514 1.128 3.048 1.00 . A A . 22 PHE N 1 1
4 2268 1 1 22 PHE O O -8.866 1.993 1.604 1.00 . A A . 22 PHE O 1 1
4 2269 1 1 23 HIS C C -11.553 2.823 2.097 1.00 . A A . 23 HIS C 1 1
4 2270 1 1 23 HIS CA C -11.237 1.630 2.993 1.00 . A A . 23 HIS CA 1 1
4 2271 1 1 23 HIS CB C -12.296 1.505 4.089 1.00 . A A . 23 HIS CB 1 1
4 2272 1 1 23 HIS CD2 C -14.466 1.366 2.676 1.00 . A A . 23 HIS CD2 1 1
4 2273 1 1 23 HIS CE1 C -15.556 3.030 3.598 1.00 . A A . 23 HIS CE1 1 1
4 2274 1 1 23 HIS CG C -13.672 1.889 3.638 1.00 . A A . 23 HIS CG 1 1
4 2275 1 1 23 HIS H H -9.814 1.724 4.559 1.00 . A A . 23 HIS H 1 1
4 2276 1 1 23 HIS HA H -11.244 0.733 2.393 1.00 . A A . 23 HIS HA 1 1
4 2277 1 1 23 HIS HB2 H -12.333 0.480 4.429 1.00 . A A . 23 HIS HB2 1 1
4 2278 1 1 23 HIS HB3 H -12.026 2.144 4.917 1.00 . A A . 23 HIS HB3 1 1
4 2279 1 1 23 HIS HD1 H -14.074 3.509 4.925 1.00 . A A . 23 HIS HD1 1 1
4 2280 1 1 23 HIS HD2 H -14.229 0.532 2.031 1.00 . A A . 23 HIS HD2 1 1
4 2281 1 1 23 HIS HE1 H -16.323 3.755 3.827 1.00 . A A . 23 HIS HE1 1 1
4 2282 1 1 23 HIS N N -9.910 1.763 3.585 1.00 . A A . 23 HIS N 1 1
4 2283 1 1 23 HIS ND1 N -14.383 2.930 4.197 1.00 . A A . 23 HIS ND1 1 1
4 2284 1 1 23 HIS NE2 N -15.632 2.093 2.671 1.00 . A A . 23 HIS NE2 1 1
4 2285 1 1 23 HIS O O -12.392 2.732 1.200 1.00 . A A . 23 HIS O 1 1
4 2286 1 1 24 ARG C C -9.822 5.536 0.804 1.00 . A A . 24 ARG C 1 1
4 2287 1 1 24 ARG CA C -11.089 5.151 1.562 1.00 . A A . 24 ARG CA 1 1
4 2288 1 1 24 ARG CB C -11.521 6.303 2.471 1.00 . A A . 24 ARG CB 1 1
4 2289 1 1 24 ARG CD C -13.201 7.159 4.134 1.00 . A A . 24 ARG CD 1 1
4 2290 1 1 24 ARG CG C -12.917 6.133 3.048 1.00 . A A . 24 ARG CG 1 1
4 2291 1 1 24 ARG CZ C -13.514 9.592 4.294 1.00 . A A . 24 ARG CZ 1 1
4 2292 1 1 24 ARG H H -10.222 3.950 3.074 1.00 . A A . 24 ARG H 1 1
4 2293 1 1 24 ARG HA H -11.875 4.953 0.849 1.00 . A A . 24 ARG HA 1 1
4 2294 1 1 24 ARG HB2 H -10.824 6.380 3.292 1.00 . A A . 24 ARG HB2 1 1
4 2295 1 1 24 ARG HB3 H -11.499 7.221 1.904 1.00 . A A . 24 ARG HB3 1 1
4 2296 1 1 24 ARG HD2 H -14.211 7.019 4.489 1.00 . A A . 24 ARG HD2 1 1
4 2297 1 1 24 ARG HD3 H -12.508 7.002 4.947 1.00 . A A . 24 ARG HD3 1 1
4 2298 1 1 24 ARG HE H -12.595 8.658 2.790 1.00 . A A . 24 ARG HE 1 1
4 2299 1 1 24 ARG HG2 H -13.641 6.255 2.256 1.00 . A A . 24 ARG HG2 1 1
4 2300 1 1 24 ARG HG3 H -13.005 5.143 3.468 1.00 . A A . 24 ARG HG3 1 1
4 2301 1 1 24 ARG HH11 H -14.271 8.534 5.839 1.00 . A A . 24 ARG HH11 1 1
4 2302 1 1 24 ARG HH12 H -14.485 10.250 5.940 1.00 . A A . 24 ARG HH12 1 1
4 2303 1 1 24 ARG HH21 H -12.871 10.919 2.911 1.00 . A A . 24 ARG HH21 1 1
4 2304 1 1 24 ARG HH22 H -13.689 11.606 4.274 1.00 . A A . 24 ARG HH22 1 1
4 2305 1 1 24 ARG N N -10.878 3.940 2.346 1.00 . A A . 24 ARG N 1 1
4 2306 1 1 24 ARG NE N -13.056 8.528 3.645 1.00 . A A . 24 ARG NE 1 1
4 2307 1 1 24 ARG NH1 N -14.142 9.447 5.453 1.00 . A A . 24 ARG NH1 1 1
4 2308 1 1 24 ARG NH2 N -13.344 10.806 3.785 1.00 . A A . 24 ARG NH2 1 1
4 2309 1 1 24 ARG O O -8.785 5.815 1.407 1.00 . A A . 24 ARG O 1 1
4 2310 1 1 25 HIS C C -8.085 7.157 -0.848 1.00 . A A . 25 HIS C 1 1
4 2311 1 1 25 HIS CA C -8.775 5.898 -1.364 1.00 . A A . 25 HIS CA 1 1
4 2312 1 1 25 HIS CB C -9.227 6.107 -2.810 1.00 . A A . 25 HIS CB 1 1
4 2313 1 1 25 HIS CD2 C -10.591 3.902 -2.901 1.00 . A A . 25 HIS CD2 1 1
4 2314 1 1 25 HIS CE1 C -12.170 4.560 -4.272 1.00 . A A . 25 HIS CE1 1 1
4 2315 1 1 25 HIS CG C -10.335 5.191 -3.228 1.00 . A A . 25 HIS CG 1 1
4 2316 1 1 25 HIS H H -10.766 5.316 -0.945 1.00 . A A . 25 HIS H 1 1
4 2317 1 1 25 HIS HA H -8.073 5.079 -1.330 1.00 . A A . 25 HIS HA 1 1
4 2318 1 1 25 HIS HB2 H -9.574 7.122 -2.928 1.00 . A A . 25 HIS HB2 1 1
4 2319 1 1 25 HIS HB3 H -8.388 5.938 -3.470 1.00 . A A . 25 HIS HB3 1 1
4 2320 1 1 25 HIS HD1 H -11.437 6.455 -4.503 1.00 . A A . 25 HIS HD1 1 1
4 2321 1 1 25 HIS HD2 H -10.003 3.279 -2.241 1.00 . A A . 25 HIS HD2 1 1
4 2322 1 1 25 HIS HE1 H -13.052 4.568 -4.895 1.00 . A A . 25 HIS HE1 1 1
4 2323 1 1 25 HIS N N -9.913 5.548 -0.523 1.00 . A A . 25 HIS N 1 1
4 2324 1 1 25 HIS ND1 N -11.342 5.573 -4.089 1.00 . A A . 25 HIS ND1 1 1
4 2325 1 1 25 HIS NE2 N -11.736 3.534 -3.562 1.00 . A A . 25 HIS NE2 1 1
4 2326 1 1 25 HIS O O -6.869 7.177 -0.653 1.00 . A A . 25 HIS O 1 1
4 2327 1 1 26 THR C C -7.239 9.240 0.898 1.00 . A A . 26 THR C 1 1
4 2328 1 1 26 THR CA C -8.333 9.472 -0.137 1.00 . A A . 26 THR CA 1 1
4 2329 1 1 26 THR CB C -9.438 10.345 0.487 1.00 . A A . 26 THR CB 1 1
4 2330 1 1 26 THR CG2 C -10.392 9.500 1.318 1.00 . A A . 26 THR CG2 1 1
4 2331 1 1 26 THR H H -9.830 8.131 -0.803 1.00 . A A . 26 THR H 1 1
4 2332 1 1 26 THR HA H -7.913 10.006 -0.978 1.00 . A A . 26 THR HA 1 1
4 2333 1 1 26 THR HB H -9.998 10.815 -0.310 1.00 . A A . 26 THR HB 1 1
4 2334 1 1 26 THR HG1 H -8.776 11.038 2.210 1.00 . A A . 26 THR HG1 1 1
4 2335 1 1 26 THR HG21 H -9.838 8.989 2.091 1.00 . A A . 26 THR HG21 1 1
4 2336 1 1 26 THR HG22 H -10.876 8.773 0.682 1.00 . A A . 26 THR HG22 1 1
4 2337 1 1 26 THR HG23 H -11.137 10.137 1.769 1.00 . A A . 26 THR HG23 1 1
4 2338 1 1 26 THR N N -8.869 8.209 -0.629 1.00 . A A . 26 THR N 1 1
4 2339 1 1 26 THR O O -6.222 9.934 0.908 1.00 . A A . 26 THR O 1 1
4 2340 1 1 26 THR OG1 O -8.853 11.361 1.309 1.00 . A A . 26 THR OG1 1 1
4 2341 1 1 27 HIS C C -5.217 7.338 2.204 1.00 . A A . 27 HIS C 1 1
4 2342 1 1 27 HIS CA C -6.484 7.934 2.809 1.00 . A A . 27 HIS CA 1 1
4 2343 1 1 27 HIS CB C -7.091 6.957 3.816 1.00 . A A . 27 HIS CB 1 1
4 2344 1 1 27 HIS CD2 C -7.973 8.940 5.236 1.00 . A A . 27 HIS CD2 1 1
4 2345 1 1 27 HIS CE1 C -9.066 7.789 6.749 1.00 . A A . 27 HIS CE1 1 1
4 2346 1 1 27 HIS CG C -7.828 7.628 4.934 1.00 . A A . 27 HIS CG 1 1
4 2347 1 1 27 HIS H H -8.283 7.741 1.711 1.00 . A A . 27 HIS H 1 1
4 2348 1 1 27 HIS HA H -6.226 8.850 3.320 1.00 . A A . 27 HIS HA 1 1
4 2349 1 1 27 HIS HB2 H -7.786 6.309 3.303 1.00 . A A . 27 HIS HB2 1 1
4 2350 1 1 27 HIS HB3 H -6.302 6.359 4.249 1.00 . A A . 27 HIS HB3 1 1
4 2351 1 1 27 HIS HD1 H -8.608 5.960 5.956 1.00 . A A . 27 HIS HD1 1 1
4 2352 1 1 27 HIS HD2 H -7.558 9.775 4.689 1.00 . A A . 27 HIS HD2 1 1
4 2353 1 1 27 HIS HE1 H -9.668 7.532 7.607 1.00 . A A . 27 HIS HE1 1 1
4 2354 1 1 27 HIS N N -7.453 8.259 1.769 1.00 . A A . 27 HIS N 1 1
4 2355 1 1 27 HIS ND1 N -8.523 6.934 5.901 1.00 . A A . 27 HIS ND1 1 1
4 2356 1 1 27 HIS NE2 N -8.747 9.013 6.368 1.00 . A A . 27 HIS NE2 1 1
4 2357 1 1 27 HIS O O -4.109 7.807 2.468 1.00 . A A . 27 HIS O 1 1
4 2358 1 1 28 LEU C C -3.493 6.611 -0.145 1.00 . A A . 28 LEU C 1 1
4 2359 1 1 28 LEU CA C -4.257 5.639 0.748 1.00 . A A . 28 LEU CA 1 1
4 2360 1 1 28 LEU CB C -4.742 4.445 -0.076 1.00 . A A . 28 LEU CB 1 1
4 2361 1 1 28 LEU CD1 C -3.056 2.590 -0.065 1.00 . A A . 28 LEU CD1 1 1
4 2362 1 1 28 LEU CD2 C -4.265 3.164 -2.178 1.00 . A A . 28 LEU CD2 1 1
4 2363 1 1 28 LEU CG C -3.673 3.711 -0.887 1.00 . A A . 28 LEU CG 1 1
4 2364 1 1 28 LEU H H -6.293 5.972 1.219 1.00 . A A . 28 LEU H 1 1
4 2365 1 1 28 LEU HA H -3.595 5.285 1.524 1.00 . A A . 28 LEU HA 1 1
4 2366 1 1 28 LEU HB2 H -5.188 3.734 0.602 1.00 . A A . 28 LEU HB2 1 1
4 2367 1 1 28 LEU HB3 H -5.494 4.803 -0.765 1.00 . A A . 28 LEU HB3 1 1
4 2368 1 1 28 LEU HD11 H -3.152 1.657 -0.599 1.00 . A A . 28 LEU HD11 1 1
4 2369 1 1 28 LEU HD12 H -3.567 2.516 0.884 1.00 . A A . 28 LEU HD12 1 1
4 2370 1 1 28 LEU HD13 H -2.011 2.803 0.105 1.00 . A A . 28 LEU HD13 1 1
4 2371 1 1 28 LEU HD21 H -4.171 3.905 -2.959 1.00 . A A . 28 LEU HD21 1 1
4 2372 1 1 28 LEU HD22 H -5.309 2.932 -2.025 1.00 . A A . 28 LEU HD22 1 1
4 2373 1 1 28 LEU HD23 H -3.735 2.268 -2.465 1.00 . A A . 28 LEU HD23 1 1
4 2374 1 1 28 LEU HG H -2.887 4.406 -1.146 1.00 . A A . 28 LEU HG 1 1
4 2375 1 1 28 LEU N N -5.387 6.301 1.391 1.00 . A A . 28 LEU N 1 1
4 2376 1 1 28 LEU O O -2.290 6.809 0.023 1.00 . A A . 28 LEU O 1 1
4 2377 1 1 29 ASN C C -2.661 9.125 -1.267 1.00 . A A . 29 ASN C 1 1
4 2378 1 1 29 ASN CA C -3.589 8.170 -2.012 1.00 . A A . 29 ASN CA 1 1
4 2379 1 1 29 ASN CB C -4.669 8.963 -2.751 1.00 . A A . 29 ASN CB 1 1
4 2380 1 1 29 ASN CG C -4.098 9.812 -3.870 1.00 . A A . 29 ASN CG 1 1
4 2381 1 1 29 ASN H H -5.156 7.018 -1.178 1.00 . A A . 29 ASN H 1 1
4 2382 1 1 29 ASN HA H -3.009 7.612 -2.731 1.00 . A A . 29 ASN HA 1 1
4 2383 1 1 29 ASN HB2 H -5.384 8.274 -3.176 1.00 . A A . 29 ASN HB2 1 1
4 2384 1 1 29 ASN HB3 H -5.172 9.613 -2.051 1.00 . A A . 29 ASN HB3 1 1
4 2385 1 1 29 ASN HD21 H -5.851 9.794 -4.810 1.00 . A A . 29 ASN HD21 1 1
4 2386 1 1 29 ASN HD22 H -4.587 10.672 -5.595 1.00 . A A . 29 ASN HD22 1 1
4 2387 1 1 29 ASN N N -4.200 7.217 -1.093 1.00 . A A . 29 ASN N 1 1
4 2388 1 1 29 ASN ND2 N -4.929 10.124 -4.858 1.00 . A A . 29 ASN ND2 1 1
4 2389 1 1 29 ASN O O -1.645 9.564 -1.804 1.00 . A A . 29 ASN O 1 1
4 2390 1 1 29 ASN OD1 O -2.925 10.183 -3.847 1.00 . A A . 29 ASN OD1 1 1
4 2391 1 1 30 GLU C C -1.056 9.601 1.446 1.00 . A A . 30 GLU C 1 1
4 2392 1 1 30 GLU CA C -2.218 10.344 0.793 1.00 . A A . 30 GLU CA 1 1
4 2393 1 1 30 GLU CB C -3.087 11.000 1.868 1.00 . A A . 30 GLU CB 1 1
4 2394 1 1 30 GLU CD C -2.960 12.514 3.886 1.00 . A A . 30 GLU CD 1 1
4 2395 1 1 30 GLU CG C -2.323 11.364 3.130 1.00 . A A . 30 GLU CG 1 1
4 2396 1 1 30 GLU H H -3.840 9.058 0.347 1.00 . A A . 30 GLU H 1 1
4 2397 1 1 30 GLU HA H -1.820 11.112 0.147 1.00 . A A . 30 GLU HA 1 1
4 2398 1 1 30 GLU HB2 H -3.522 11.901 1.462 1.00 . A A . 30 GLU HB2 1 1
4 2399 1 1 30 GLU HB3 H -3.880 10.318 2.137 1.00 . A A . 30 GLU HB3 1 1
4 2400 1 1 30 GLU HG2 H -2.292 10.501 3.778 1.00 . A A . 30 GLU HG2 1 1
4 2401 1 1 30 GLU HG3 H -1.317 11.645 2.857 1.00 . A A . 30 GLU HG3 1 1
4 2402 1 1 30 GLU N N -3.019 9.441 -0.026 1.00 . A A . 30 GLU N 1 1
4 2403 1 1 30 GLU O O 0.096 10.026 1.357 1.00 . A A . 30 GLU O 1 1
4 2404 1 1 30 GLU OE1 O -3.380 13.492 3.233 1.00 . A A . 30 GLU OE1 1 1
4 2405 1 1 30 GLU OE2 O -3.038 12.436 5.129 1.00 . A A . 30 GLU OE2 1 1
4 2406 1 1 31 HIS C C 0.855 7.467 1.862 1.00 . A A . 31 HIS C 1 1
4 2407 1 1 31 HIS CA C -0.351 7.684 2.771 1.00 . A A . 31 HIS CA 1 1
4 2408 1 1 31 HIS CB C -0.933 6.336 3.196 1.00 . A A . 31 HIS CB 1 1
4 2409 1 1 31 HIS CD2 C 0.667 4.493 2.319 1.00 . A A . 31 HIS CD2 1 1
4 2410 1 1 31 HIS CE1 C 1.494 3.844 4.243 1.00 . A A . 31 HIS CE1 1 1
4 2411 1 1 31 HIS CG C 0.087 5.244 3.285 1.00 . A A . 31 HIS CG 1 1
4 2412 1 1 31 HIS H H -2.304 8.200 2.138 1.00 . A A . 31 HIS H 1 1
4 2413 1 1 31 HIS HA H -0.030 8.221 3.651 1.00 . A A . 31 HIS HA 1 1
4 2414 1 1 31 HIS HB2 H -1.393 6.440 4.168 1.00 . A A . 31 HIS HB2 1 1
4 2415 1 1 31 HIS HB3 H -1.683 6.033 2.479 1.00 . A A . 31 HIS HB3 1 1
4 2416 1 1 31 HIS HD1 H 0.405 5.163 5.366 1.00 . A A . 31 HIS HD1 1 1
4 2417 1 1 31 HIS HD2 H 0.481 4.560 1.256 1.00 . A A . 31 HIS HD2 1 1
4 2418 1 1 31 HIS HE1 H 2.069 3.316 4.988 1.00 . A A . 31 HIS HE1 1 1
4 2419 1 1 31 HIS N N -1.368 8.488 2.103 1.00 . A A . 31 HIS N 1 1
4 2420 1 1 31 HIS ND1 N 0.626 4.812 4.478 1.00 . A A . 31 HIS ND1 1 1
4 2421 1 1 31 HIS NE2 N 1.537 3.631 2.940 1.00 . A A . 31 HIS NE2 1 1
4 2422 1 1 31 HIS O O 1.993 7.729 2.251 1.00 . A A . 31 HIS O 1 1
4 2423 1 1 32 ARG C C 2.709 7.842 -0.271 1.00 . A A . 32 ARG C 1 1
4 2424 1 1 32 ARG CA C 1.661 6.733 -0.314 1.00 . A A . 32 ARG CA 1 1
4 2425 1 1 32 ARG CB C 1.083 6.617 -1.725 1.00 . A A . 32 ARG CB 1 1
4 2426 1 1 32 ARG CD C -0.399 5.359 -3.319 1.00 . A A . 32 ARG CD 1 1
4 2427 1 1 32 ARG CG C 0.075 5.490 -1.880 1.00 . A A . 32 ARG CG 1 1
4 2428 1 1 32 ARG CZ C -1.755 6.686 -4.882 1.00 . A A . 32 ARG CZ 1 1
4 2429 1 1 32 ARG H H -0.331 6.798 0.398 1.00 . A A . 32 ARG H 1 1
4 2430 1 1 32 ARG HA H 2.132 5.799 -0.049 1.00 . A A . 32 ARG HA 1 1
4 2431 1 1 32 ARG HB2 H 0.592 7.546 -1.979 1.00 . A A . 32 ARG HB2 1 1
4 2432 1 1 32 ARG HB3 H 1.892 6.446 -2.419 1.00 . A A . 32 ARG HB3 1 1
4 2433 1 1 32 ARG HD2 H 0.439 5.067 -3.934 1.00 . A A . 32 ARG HD2 1 1
4 2434 1 1 32 ARG HD3 H -1.162 4.597 -3.364 1.00 . A A . 32 ARG HD3 1 1
4 2435 1 1 32 ARG HE H -0.701 7.439 -3.365 1.00 . A A . 32 ARG HE 1 1
4 2436 1 1 32 ARG HG2 H 0.539 4.561 -1.580 1.00 . A A . 32 ARG HG2 1 1
4 2437 1 1 32 ARG HG3 H -0.776 5.691 -1.246 1.00 . A A . 32 ARG HG3 1 1
4 2438 1 1 32 ARG HH11 H -1.763 4.695 -5.228 1.00 . A A . 32 ARG HH11 1 1
4 2439 1 1 32 ARG HH12 H -2.715 5.642 -6.322 1.00 . A A . 32 ARG HH12 1 1
4 2440 1 1 32 ARG HH21 H -1.952 8.696 -4.800 1.00 . A A . 32 ARG HH21 1 1
4 2441 1 1 32 ARG HH22 H -2.821 7.917 -6.079 1.00 . A A . 32 ARG HH22 1 1
4 2442 1 1 32 ARG N N 0.597 6.987 0.650 1.00 . A A . 32 ARG N 1 1
4 2443 1 1 32 ARG NE N -0.948 6.612 -3.830 1.00 . A A . 32 ARG NE 1 1
4 2444 1 1 32 ARG NH1 N -2.106 5.584 -5.531 1.00 . A A . 32 ARG NH1 1 1
4 2445 1 1 32 ARG NH2 N -2.214 7.863 -5.287 1.00 . A A . 32 ARG NH2 1 1
4 2446 1 1 32 ARG O O 3.868 7.627 -0.624 1.00 . A A . 32 ARG O 1 1
4 2447 1 1 33 ARG C C 4.464 9.802 1.009 1.00 . A A . 33 ARG C 1 1
4 2448 1 1 33 ARG CA C 3.193 10.169 0.249 1.00 . A A . 33 ARG CA 1 1
4 2449 1 1 33 ARG CB C 2.496 11.345 0.937 1.00 . A A . 33 ARG CB 1 1
4 2450 1 1 33 ARG CD C 0.637 13.034 0.867 1.00 . A A . 33 ARG CD 1 1
4 2451 1 1 33 ARG CG C 1.447 12.022 0.071 1.00 . A A . 33 ARG CG 1 1
4 2452 1 1 33 ARG CZ C 2.232 14.441 2.101 1.00 . A A . 33 ARG CZ 1 1
4 2453 1 1 33 ARG H H 1.355 9.136 0.430 1.00 . A A . 33 ARG H 1 1
4 2454 1 1 33 ARG HA H 3.460 10.459 -0.756 1.00 . A A . 33 ARG HA 1 1
4 2455 1 1 33 ARG HB2 H 2.014 10.987 1.835 1.00 . A A . 33 ARG HB2 1 1
4 2456 1 1 33 ARG HB3 H 3.239 12.080 1.206 1.00 . A A . 33 ARG HB3 1 1
4 2457 1 1 33 ARG HD2 H -0.265 13.264 0.319 1.00 . A A . 33 ARG HD2 1 1
4 2458 1 1 33 ARG HD3 H 0.378 12.599 1.820 1.00 . A A . 33 ARG HD3 1 1
4 2459 1 1 33 ARG HE H 1.236 15.010 0.470 1.00 . A A . 33 ARG HE 1 1
4 2460 1 1 33 ARG HG2 H 1.940 12.532 -0.743 1.00 . A A . 33 ARG HG2 1 1
4 2461 1 1 33 ARG HG3 H 0.780 11.270 -0.323 1.00 . A A . 33 ARG HG3 1 1
4 2462 1 1 33 ARG HH11 H 1.969 12.587 2.860 1.00 . A A . 33 ARG HH11 1 1
4 2463 1 1 33 ARG HH12 H 3.090 13.588 3.720 1.00 . A A . 33 ARG HH12 1 1
4 2464 1 1 33 ARG HH21 H 2.711 16.338 1.594 1.00 . A A . 33 ARG HH21 1 1
4 2465 1 1 33 ARG HH22 H 3.511 15.722 3.000 1.00 . A A . 33 ARG HH22 1 1
4 2466 1 1 33 ARG N N 2.292 9.027 0.162 1.00 . A A . 33 ARG N 1 1
4 2467 1 1 33 ARG NE N 1.380 14.271 1.096 1.00 . A A . 33 ARG NE 1 1
4 2468 1 1 33 ARG NH1 N 2.448 13.458 2.965 1.00 . A A . 33 ARG NH1 1 1
4 2469 1 1 33 ARG NH2 N 2.870 15.595 2.244 1.00 . A A . 33 ARG NH2 1 1
4 2470 1 1 33 ARG O O 5.570 10.147 0.591 1.00 . A A . 33 ARG O 1 1
4 2471 1 1 34 ILE C C 6.502 8.008 2.095 1.00 . A A . 34 ILE C 1 1
4 2472 1 1 34 ILE CA C 5.432 8.689 2.943 1.00 . A A . 34 ILE CA 1 1
4 2473 1 1 34 ILE CB C 4.997 7.729 4.066 1.00 . A A . 34 ILE CB 1 1
4 2474 1 1 34 ILE CD1 C 4.760 5.216 4.388 1.00 . A A . 34 ILE CD1 1 1
4 2475 1 1 34 ILE CG1 C 4.524 6.399 3.476 1.00 . A A . 34 ILE CG1 1 1
4 2476 1 1 34 ILE CG2 C 3.898 8.362 4.907 1.00 . A A . 34 ILE CG2 1 1
4 2477 1 1 34 ILE H H 3.392 8.858 2.407 1.00 . A A . 34 ILE H 1 1
4 2478 1 1 34 ILE HA H 5.857 9.573 3.396 1.00 . A A . 34 ILE HA 1 1
4 2479 1 1 34 ILE HB H 5.847 7.550 4.706 1.00 . A A . 34 ILE HB 1 1
4 2480 1 1 34 ILE HD11 H 4.230 5.367 5.318 1.00 . A A . 34 ILE HD11 1 1
4 2481 1 1 34 ILE HD12 H 4.400 4.316 3.912 1.00 . A A . 34 ILE HD12 1 1
4 2482 1 1 34 ILE HD13 H 5.816 5.120 4.589 1.00 . A A . 34 ILE HD13 1 1
4 2483 1 1 34 ILE HG12 H 3.466 6.457 3.276 1.00 . A A . 34 ILE HG12 1 1
4 2484 1 1 34 ILE HG13 H 5.052 6.217 2.551 1.00 . A A . 34 ILE HG13 1 1
4 2485 1 1 34 ILE HG21 H 4.305 8.672 5.858 1.00 . A A . 34 ILE HG21 1 1
4 2486 1 1 34 ILE HG22 H 3.500 9.222 4.389 1.00 . A A . 34 ILE HG22 1 1
4 2487 1 1 34 ILE HG23 H 3.109 7.643 5.070 1.00 . A A . 34 ILE HG23 1 1
4 2488 1 1 34 ILE N N 4.299 9.102 2.126 1.00 . A A . 34 ILE N 1 1
4 2489 1 1 34 ILE O O 7.671 7.955 2.477 1.00 . A A . 34 ILE O 1 1
4 2490 1 1 35 HIS C C 7.674 7.811 -0.912 1.00 . A A . 35 HIS C 1 1
4 2491 1 1 35 HIS CA C 7.017 6.814 0.037 1.00 . A A . 35 HIS CA 1 1
4 2492 1 1 35 HIS CB C 6.284 5.738 -0.764 1.00 . A A . 35 HIS CB 1 1
4 2493 1 1 35 HIS CD2 C 4.536 4.005 0.055 1.00 . A A . 35 HIS CD2 1 1
4 2494 1 1 35 HIS CE1 C 5.712 3.102 1.670 1.00 . A A . 35 HIS CE1 1 1
4 2495 1 1 35 HIS CG C 5.736 4.630 0.083 1.00 . A A . 35 HIS CG 1 1
4 2496 1 1 35 HIS H H 5.148 7.564 0.692 1.00 . A A . 35 HIS H 1 1
4 2497 1 1 35 HIS HA H 7.784 6.346 0.635 1.00 . A A . 35 HIS HA 1 1
4 2498 1 1 35 HIS HB2 H 5.458 6.191 -1.291 1.00 . A A . 35 HIS HB2 1 1
4 2499 1 1 35 HIS HB3 H 6.967 5.303 -1.479 1.00 . A A . 35 HIS HB3 1 1
4 2500 1 1 35 HIS HD1 H 7.360 4.278 1.378 1.00 . A A . 35 HIS HD1 1 1
4 2501 1 1 35 HIS HD2 H 3.721 4.210 -0.625 1.00 . A A . 35 HIS HD2 1 1
4 2502 1 1 35 HIS HE1 H 6.011 2.475 2.497 1.00 . A A . 35 HIS HE1 1 1
4 2503 1 1 35 HIS N N 6.093 7.490 0.941 1.00 . A A . 35 HIS N 1 1
4 2504 1 1 35 HIS ND1 N 6.449 4.042 1.106 1.00 . A A . 35 HIS ND1 1 1
4 2505 1 1 35 HIS NE2 N 4.547 3.059 1.051 1.00 . A A . 35 HIS NE2 1 1
4 2506 1 1 35 HIS O O 8.838 7.657 -1.284 1.00 . A A . 35 HIS O 1 1
4 2507 1 1 36 THR C C 8.379 10.808 -1.490 1.00 . A A . 36 THR C 1 1
4 2508 1 1 36 THR CA C 7.430 9.856 -2.209 1.00 . A A . 36 THR CA 1 1
4 2509 1 1 36 THR CB C 6.284 10.671 -2.837 1.00 . A A . 36 THR CB 1 1
4 2510 1 1 36 THR CG2 C 5.173 9.754 -3.327 1.00 . A A . 36 THR CG2 1 1
4 2511 1 1 36 THR H H 6.001 8.904 -0.972 1.00 . A A . 36 THR H 1 1
4 2512 1 1 36 THR HA H 7.967 9.359 -3.004 1.00 . A A . 36 THR HA 1 1
4 2513 1 1 36 THR HB H 6.674 11.222 -3.681 1.00 . A A . 36 THR HB 1 1
4 2514 1 1 36 THR HG1 H 5.372 11.112 -1.145 1.00 . A A . 36 THR HG1 1 1
4 2515 1 1 36 THR HG21 H 4.248 10.017 -2.837 1.00 . A A . 36 THR HG21 1 1
4 2516 1 1 36 THR HG22 H 5.424 8.730 -3.097 1.00 . A A . 36 THR HG22 1 1
4 2517 1 1 36 THR HG23 H 5.059 9.866 -4.395 1.00 . A A . 36 THR HG23 1 1
4 2518 1 1 36 THR N N 6.921 8.835 -1.302 1.00 . A A . 36 THR N 1 1
4 2519 1 1 36 THR O O 8.183 11.127 -0.318 1.00 . A A . 36 THR O 1 1
4 2520 1 1 36 THR OG1 O 5.758 11.596 -1.879 1.00 . A A . 36 THR OG1 1 1
4 2521 1 1 37 GLY C C 9.984 13.622 -1.794 1.00 . A A . 37 GLY C 1 1
4 2522 1 1 37 GLY CA C 10.374 12.169 -1.612 1.00 . A A . 37 GLY CA 1 1
4 2523 1 1 37 GLY H H 9.516 10.969 -3.130 1.00 . A A . 37 GLY H 1 1
4 2524 1 1 37 GLY HA2 H 10.455 11.958 -0.556 1.00 . A A . 37 GLY HA2 1 1
4 2525 1 1 37 GLY HA3 H 11.336 12.005 -2.076 1.00 . A A . 37 GLY HA3 1 1
4 2526 1 1 37 GLY N N 9.410 11.258 -2.200 1.00 . A A . 37 GLY N 1 1
4 2527 1 1 37 GLY O O 8.880 13.924 -2.247 1.00 . A A . 37 GLY O 1 1
4 2528 1 1 38 TYR C C 10.354 16.336 -3.011 1.00 . A A . 38 TYR C 1 1
4 2529 1 1 38 TYR CA C 10.635 15.955 -1.561 1.00 . A A . 38 TYR CA 1 1
4 2530 1 1 38 TYR CB C 11.828 16.755 -1.034 1.00 . A A . 38 TYR CB 1 1
4 2531 1 1 38 TYR CD1 C 13.775 15.674 -2.223 1.00 . A A . 38 TYR CD1 1 1
4 2532 1 1 38 TYR CD2 C 13.322 17.972 -2.666 1.00 . A A . 38 TYR CD2 1 1
4 2533 1 1 38 TYR CE1 C 14.845 15.711 -3.097 1.00 . A A . 38 TYR CE1 1 1
4 2534 1 1 38 TYR CE2 C 14.389 18.018 -3.543 1.00 . A A . 38 TYR CE2 1 1
4 2535 1 1 38 TYR CG C 12.997 16.801 -1.992 1.00 . A A . 38 TYR CG 1 1
4 2536 1 1 38 TYR CZ C 15.147 16.886 -3.754 1.00 . A A . 38 TYR CZ 1 1
4 2537 1 1 38 TYR H H 11.753 14.223 -1.083 1.00 . A A . 38 TYR H 1 1
4 2538 1 1 38 TYR HA H 9.766 16.189 -0.964 1.00 . A A . 38 TYR HA 1 1
4 2539 1 1 38 TYR HB2 H 11.516 17.771 -0.844 1.00 . A A . 38 TYR HB2 1 1
4 2540 1 1 38 TYR HB3 H 12.172 16.311 -0.111 1.00 . A A . 38 TYR HB3 1 1
4 2541 1 1 38 TYR HD1 H 13.535 14.756 -1.707 1.00 . A A . 38 TYR HD1 1 1
4 2542 1 1 38 TYR HD2 H 12.726 18.857 -2.498 1.00 . A A . 38 TYR HD2 1 1
4 2543 1 1 38 TYR HE1 H 15.438 14.825 -3.263 1.00 . A A . 38 TYR HE1 1 1
4 2544 1 1 38 TYR HE2 H 14.627 18.937 -4.058 1.00 . A A . 38 TYR HE2 1 1
4 2545 1 1 38 TYR HH H 16.048 17.593 -5.298 1.00 . A A . 38 TYR HH 1 1
4 2546 1 1 38 TYR N N 10.891 14.525 -1.438 1.00 . A A . 38 TYR N 1 1
4 2547 1 1 38 TYR O O 10.469 15.509 -3.915 1.00 . A A . 38 TYR O 1 1
4 2548 1 1 38 TYR OH O 16.211 16.927 -4.627 1.00 . A A . 38 TYR OH 1 1
4 2549 1 1 39 ARG C C 10.836 18.932 -5.102 1.00 . A A . 39 ARG C 1 1
4 2550 1 1 39 ARG CA C 9.685 18.086 -4.564 1.00 . A A . 39 ARG CA 1 1
4 2551 1 1 39 ARG CB C 8.395 18.909 -4.552 1.00 . A A . 39 ARG CB 1 1
4 2552 1 1 39 ARG CD C 8.972 21.347 -4.358 1.00 . A A . 39 ARG CD 1 1
4 2553 1 1 39 ARG CG C 8.451 20.117 -3.632 1.00 . A A . 39 ARG CG 1 1
4 2554 1 1 39 ARG CZ C 8.440 23.154 -2.778 1.00 . A A . 39 ARG CZ 1 1
4 2555 1 1 39 ARG H H 9.910 18.207 -2.463 1.00 . A A . 39 ARG H 1 1
4 2556 1 1 39 ARG HA H 9.551 17.231 -5.209 1.00 . A A . 39 ARG HA 1 1
4 2557 1 1 39 ARG HB2 H 8.195 19.257 -5.555 1.00 . A A . 39 ARG HB2 1 1
4 2558 1 1 39 ARG HB3 H 7.582 18.276 -4.231 1.00 . A A . 39 ARG HB3 1 1
4 2559 1 1 39 ARG HD2 H 9.845 21.069 -4.929 1.00 . A A . 39 ARG HD2 1 1
4 2560 1 1 39 ARG HD3 H 8.204 21.705 -5.028 1.00 . A A . 39 ARG HD3 1 1
4 2561 1 1 39 ARG HE H 10.284 22.597 -3.293 1.00 . A A . 39 ARG HE 1 1
4 2562 1 1 39 ARG HG2 H 7.458 20.324 -3.263 1.00 . A A . 39 ARG HG2 1 1
4 2563 1 1 39 ARG HG3 H 9.106 19.895 -2.802 1.00 . A A . 39 ARG HG3 1 1
4 2564 1 1 39 ARG HH11 H 6.835 22.215 -3.567 1.00 . A A . 39 ARG HH11 1 1
4 2565 1 1 39 ARG HH12 H 6.474 23.490 -2.452 1.00 . A A . 39 ARG HH12 1 1
4 2566 1 1 39 ARG HH21 H 9.822 24.278 -1.823 1.00 . A A . 39 ARG HH21 1 1
4 2567 1 1 39 ARG HH22 H 8.174 24.664 -1.461 1.00 . A A . 39 ARG HH22 1 1
4 2568 1 1 39 ARG N N 9.984 17.595 -3.224 1.00 . A A . 39 ARG N 1 1
4 2569 1 1 39 ARG NE N 9.331 22.418 -3.433 1.00 . A A . 39 ARG NE 1 1
4 2570 1 1 39 ARG NH1 N 7.143 22.936 -2.947 1.00 . A A . 39 ARG NH1 1 1
4 2571 1 1 39 ARG NH2 N 8.845 24.111 -1.953 1.00 . A A . 39 ARG NH2 1 1
4 2572 1 1 39 ARG O O 11.494 19.668 -4.366 1.00 . A A . 39 ARG O 1 1
4 2573 1 1 40 PRO C C 11.858 21.068 -7.158 1.00 . A A . 40 PRO C 1 1
4 2574 1 1 40 PRO CA C 12.156 19.574 -7.081 1.00 . A A . 40 PRO CA 1 1
4 2575 1 1 40 PRO CB C 12.196 18.964 -8.484 1.00 . A A . 40 PRO CB 1 1
4 2576 1 1 40 PRO CD C 10.340 17.969 -7.352 1.00 . A A . 40 PRO CD 1 1
4 2577 1 1 40 PRO CG C 10.824 18.424 -8.701 1.00 . A A . 40 PRO CG 1 1
4 2578 1 1 40 PRO HA H 13.108 19.422 -6.593 1.00 . A A . 40 PRO HA 1 1
4 2579 1 1 40 PRO HB2 H 12.438 19.730 -9.206 1.00 . A A . 40 PRO HB2 1 1
4 2580 1 1 40 PRO HB3 H 12.938 18.181 -8.519 1.00 . A A . 40 PRO HB3 1 1
4 2581 1 1 40 PRO HD2 H 9.276 18.130 -7.260 1.00 . A A . 40 PRO HD2 1 1
4 2582 1 1 40 PRO HD3 H 10.581 16.928 -7.196 1.00 . A A . 40 PRO HD3 1 1
4 2583 1 1 40 PRO HG2 H 10.181 19.199 -9.089 1.00 . A A . 40 PRO HG2 1 1
4 2584 1 1 40 PRO HG3 H 10.863 17.589 -9.386 1.00 . A A . 40 PRO HG3 1 1
4 2585 1 1 40 PRO N N 11.085 18.826 -6.415 1.00 . A A . 40 PRO N 1 1
4 2586 1 1 40 PRO O O 12.719 21.898 -6.865 1.00 . A A . 40 PRO O 1 1
4 2587 1 1 41 SER C C 8.738 22.954 -7.372 1.00 . A A . 41 SER C 1 1
4 2588 1 1 41 SER CA C 10.225 22.798 -7.673 1.00 . A A . 41 SER CA 1 1
4 2589 1 1 41 SER CB C 10.531 23.323 -9.076 1.00 . A A . 41 SER CB 1 1
4 2590 1 1 41 SER H H 9.993 20.695 -7.773 1.00 . A A . 41 SER H 1 1
4 2591 1 1 41 SER HA H 10.789 23.371 -6.952 1.00 . A A . 41 SER HA 1 1
4 2592 1 1 41 SER HB2 H 10.398 22.527 -9.793 1.00 . A A . 41 SER HB2 1 1
4 2593 1 1 41 SER HB3 H 9.856 24.134 -9.309 1.00 . A A . 41 SER HB3 1 1
4 2594 1 1 41 SER HG H 12.420 23.120 -9.554 1.00 . A A . 41 SER HG 1 1
4 2595 1 1 41 SER N N 10.635 21.403 -7.554 1.00 . A A . 41 SER N 1 1
4 2596 1 1 41 SER O O 8.018 21.970 -7.210 1.00 . A A . 41 SER O 1 1
4 2597 1 1 41 SER OG O 11.864 23.798 -9.164 1.00 . A A . 41 SER OG 1 1
4 2598 1 1 42 GLY C C 6.694 25.642 -6.080 1.00 . A A . 42 GLY C 1 1
4 2599 1 1 42 GLY CA C 6.884 24.466 -7.017 1.00 . A A . 42 GLY CA 1 1
4 2600 1 1 42 GLY H H 8.903 24.949 -7.437 1.00 . A A . 42 GLY H 1 1
4 2601 1 1 42 GLY HA2 H 6.374 24.674 -7.946 1.00 . A A . 42 GLY HA2 1 1
4 2602 1 1 42 GLY HA3 H 6.447 23.587 -6.567 1.00 . A A . 42 GLY HA3 1 1
4 2603 1 1 42 GLY N N 8.283 24.202 -7.299 1.00 . A A . 42 GLY N 1 1
4 2604 1 1 42 GLY O O 6.384 25.478 -4.899 1.00 . A A . 42 GLY O 1 1
4 2605 1 1 43 PRO C C 5.284 28.372 -5.450 1.00 . A A . 43 PRO C 1 1
4 2606 1 1 43 PRO CA C 6.736 28.093 -5.825 1.00 . A A . 43 PRO CA 1 1
4 2607 1 1 43 PRO CB C 7.262 29.176 -6.769 1.00 . A A . 43 PRO CB 1 1
4 2608 1 1 43 PRO CD C 7.252 27.131 -8.006 1.00 . A A . 43 PRO CD 1 1
4 2609 1 1 43 PRO CG C 7.064 28.617 -8.136 1.00 . A A . 43 PRO CG 1 1
4 2610 1 1 43 PRO HA H 7.339 28.068 -4.930 1.00 . A A . 43 PRO HA 1 1
4 2611 1 1 43 PRO HB2 H 6.695 30.086 -6.628 1.00 . A A . 43 PRO HB2 1 1
4 2612 1 1 43 PRO HB3 H 8.306 29.360 -6.565 1.00 . A A . 43 PRO HB3 1 1
4 2613 1 1 43 PRO HD2 H 6.597 26.607 -8.686 1.00 . A A . 43 PRO HD2 1 1
4 2614 1 1 43 PRO HD3 H 8.283 26.863 -8.190 1.00 . A A . 43 PRO HD3 1 1
4 2615 1 1 43 PRO HG2 H 6.067 28.840 -8.483 1.00 . A A . 43 PRO HG2 1 1
4 2616 1 1 43 PRO HG3 H 7.799 29.030 -8.810 1.00 . A A . 43 PRO HG3 1 1
4 2617 1 1 43 PRO N N 6.882 26.861 -6.606 1.00 . A A . 43 PRO N 1 1
4 2618 1 1 43 PRO O O 4.416 28.468 -6.317 1.00 . A A . 43 PRO O 1 1
4 2619 1 1 44 SER C C 3.699 29.832 -2.570 1.00 . A A . 44 SER C 1 1
4 2620 1 1 44 SER CA C 3.680 28.766 -3.662 1.00 . A A . 44 SER CA 1 1
4 2621 1 1 44 SER CB C 3.047 27.481 -3.126 1.00 . A A . 44 SER CB 1 1
4 2622 1 1 44 SER H H 5.762 28.414 -3.509 1.00 . A A . 44 SER H 1 1
4 2623 1 1 44 SER HA H 3.091 29.128 -4.492 1.00 . A A . 44 SER HA 1 1
4 2624 1 1 44 SER HB2 H 2.879 26.797 -3.943 1.00 . A A . 44 SER HB2 1 1
4 2625 1 1 44 SER HB3 H 3.715 27.027 -2.408 1.00 . A A . 44 SER HB3 1 1
4 2626 1 1 44 SER HG H 1.534 26.978 -1.988 1.00 . A A . 44 SER HG 1 1
4 2627 1 1 44 SER N N 5.027 28.501 -4.152 1.00 . A A . 44 SER N 1 1
4 2628 1 1 44 SER O O 4.153 29.583 -1.453 1.00 . A A . 44 SER O 1 1
4 2629 1 1 44 SER OG O 1.809 27.748 -2.492 1.00 . A A . 44 SER OG 1 1
4 2630 1 1 45 SER C C 2.066 31.912 -0.915 1.00 . A A . 45 SER C 1 1
4 2631 1 1 45 SER CA C 3.164 32.124 -1.952 1.00 . A A . 45 SER CA 1 1
4 2632 1 1 45 SER CB C 2.940 33.448 -2.686 1.00 . A A . 45 SER CB 1 1
4 2633 1 1 45 SER H H 2.854 31.155 -3.808 1.00 . A A . 45 SER H 1 1
4 2634 1 1 45 SER HA H 4.118 32.160 -1.447 1.00 . A A . 45 SER HA 1 1
4 2635 1 1 45 SER HB2 H 3.396 33.397 -3.662 1.00 . A A . 45 SER HB2 1 1
4 2636 1 1 45 SER HB3 H 1.879 33.622 -2.792 1.00 . A A . 45 SER HB3 1 1
4 2637 1 1 45 SER HG H 4.251 34.214 -1.447 1.00 . A A . 45 SER HG 1 1
4 2638 1 1 45 SER N N 3.202 31.019 -2.902 1.00 . A A . 45 SER N 1 1
4 2639 1 1 45 SER O O 1.042 31.291 -1.196 1.00 . A A . 45 SER O 1 1
4 2640 1 1 45 SER OG O 3.511 34.530 -1.971 1.00 . A A . 45 SER OG 1 1
4 2641 1 1 46 GLY C C 1.862 31.556 2.554 1.00 . A A . 46 GLY C 1 1
4 2642 1 1 46 GLY CA C 1.308 32.292 1.350 1.00 . A A . 46 GLY CA 1 1
4 2643 1 1 46 GLY H H 3.122 32.920 0.456 1.00 . A A . 46 GLY H 1 1
4 2644 1 1 46 GLY HA2 H 0.983 33.274 1.659 1.00 . A A . 46 GLY HA2 1 1
4 2645 1 1 46 GLY HA3 H 0.457 31.746 0.969 1.00 . A A . 46 GLY HA3 1 1
4 2646 1 1 46 GLY N N 2.287 32.434 0.288 1.00 . A A . 46 GLY N 1 1
4 2647 1 1 46 GLY O O 2.770 30.743 2.393 1.00 . A A . 46 GLY O 1 1
4 2648 2 2 1 ZN ZN ZN 2.832 2.416 2.006 1.00 . B A . 201 ZN ZN 1 1
5 2649 1 1 1 GLY C C -16.361 -23.069 4.888 1.00 . A A . 1 GLY C 1 1
5 2650 1 1 1 GLY CA C -17.860 -23.173 5.090 1.00 . A A . 1 GLY CA 1 1
5 2651 1 1 1 GLY H1 H -17.632 -22.192 6.953 1.00 . A A . 1 GLY H1 1 1
5 2652 1 1 1 GLY HA2 H -18.145 -24.214 5.066 1.00 . A A . 1 GLY HA2 1 1
5 2653 1 1 1 GLY HA3 H -18.357 -22.655 4.283 1.00 . A A . 1 GLY HA3 1 1
5 2654 1 1 1 GLY N N -18.291 -22.598 6.351 1.00 . A A . 1 GLY N 1 1
5 2655 1 1 1 GLY O O -15.598 -23.044 5.853 1.00 . A A . 1 GLY O 1 1
5 2656 1 1 2 SER C C -14.220 -21.618 2.559 1.00 . A A . 2 SER C 1 1
5 2657 1 1 2 SER CA C -14.520 -22.916 3.303 1.00 . A A . 2 SER CA 1 1
5 2658 1 1 2 SER CB C -14.088 -24.114 2.456 1.00 . A A . 2 SER CB 1 1
5 2659 1 1 2 SER H H -16.596 -23.036 2.903 1.00 . A A . 2 SER H 1 1
5 2660 1 1 2 SER HA H -13.966 -22.922 4.230 1.00 . A A . 2 SER HA 1 1
5 2661 1 1 2 SER HB2 H -14.761 -24.221 1.619 1.00 . A A . 2 SER HB2 1 1
5 2662 1 1 2 SER HB3 H -13.084 -23.951 2.093 1.00 . A A . 2 SER HB3 1 1
5 2663 1 1 2 SER HG H -13.781 -25.134 4.100 1.00 . A A . 2 SER HG 1 1
5 2664 1 1 2 SER N N -15.938 -23.011 3.629 1.00 . A A . 2 SER N 1 1
5 2665 1 1 2 SER O O -13.302 -20.881 2.918 1.00 . A A . 2 SER O 1 1
5 2666 1 1 2 SER OG O -14.111 -25.310 3.216 1.00 . A A . 2 SER OG 1 1
5 2667 1 1 3 SER C C -15.230 -18.899 1.508 1.00 . A A . 3 SER C 1 1
5 2668 1 1 3 SER CA C -14.819 -20.139 0.721 1.00 . A A . 3 SER CA 1 1
5 2669 1 1 3 SER CB C -15.632 -20.229 -0.572 1.00 . A A . 3 SER CB 1 1
5 2670 1 1 3 SER H H -15.718 -21.972 1.282 1.00 . A A . 3 SER H 1 1
5 2671 1 1 3 SER HA H -13.771 -20.062 0.472 1.00 . A A . 3 SER HA 1 1
5 2672 1 1 3 SER HB2 H -15.463 -19.342 -1.164 1.00 . A A . 3 SER HB2 1 1
5 2673 1 1 3 SER HB3 H -15.320 -21.100 -1.131 1.00 . A A . 3 SER HB3 1 1
5 2674 1 1 3 SER HG H -17.151 -20.920 0.454 1.00 . A A . 3 SER HG 1 1
5 2675 1 1 3 SER N N -15.002 -21.345 1.519 1.00 . A A . 3 SER N 1 1
5 2676 1 1 3 SER O O -14.545 -17.877 1.482 1.00 . A A . 3 SER O 1 1
5 2677 1 1 3 SER OG O -17.018 -20.336 -0.296 1.00 . A A . 3 SER OG 1 1
5 2678 1 1 4 GLY C C -17.425 -16.774 2.133 1.00 . A A . 4 GLY C 1 1
5 2679 1 1 4 GLY CA C -16.840 -17.876 2.994 1.00 . A A . 4 GLY CA 1 1
5 2680 1 1 4 GLY H H -16.861 -19.836 2.192 1.00 . A A . 4 GLY H 1 1
5 2681 1 1 4 GLY HA2 H -17.601 -18.230 3.674 1.00 . A A . 4 GLY HA2 1 1
5 2682 1 1 4 GLY HA3 H -16.019 -17.472 3.568 1.00 . A A . 4 GLY HA3 1 1
5 2683 1 1 4 GLY N N -16.356 -18.996 2.209 1.00 . A A . 4 GLY N 1 1
5 2684 1 1 4 GLY O O -16.864 -16.425 1.094 1.00 . A A . 4 GLY O 1 1
5 2685 1 1 5 SER C C -19.063 -13.821 2.537 1.00 . A A . 5 SER C 1 1
5 2686 1 1 5 SER CA C -19.221 -15.160 1.823 1.00 . A A . 5 SER CA 1 1
5 2687 1 1 5 SER CB C -20.705 -15.484 1.643 1.00 . A A . 5 SER CB 1 1
5 2688 1 1 5 SER H H -18.955 -16.547 3.400 1.00 . A A . 5 SER H 1 1
5 2689 1 1 5 SER HA H -18.755 -15.094 0.851 1.00 . A A . 5 SER HA 1 1
5 2690 1 1 5 SER HB2 H -20.806 -16.452 1.177 1.00 . A A . 5 SER HB2 1 1
5 2691 1 1 5 SER HB3 H -21.187 -15.497 2.610 1.00 . A A . 5 SER HB3 1 1
5 2692 1 1 5 SER HG H -22.248 -14.394 1.124 1.00 . A A . 5 SER HG 1 1
5 2693 1 1 5 SER N N -18.556 -16.226 2.565 1.00 . A A . 5 SER N 1 1
5 2694 1 1 5 SER O O -18.719 -12.813 1.920 1.00 . A A . 5 SER O 1 1
5 2695 1 1 5 SER OG O -21.343 -14.516 0.828 1.00 . A A . 5 SER OG 1 1
5 2696 1 1 6 SER C C -17.896 -11.882 4.353 1.00 . A A . 6 SER C 1 1
5 2697 1 1 6 SER CA C -19.208 -12.605 4.640 1.00 . A A . 6 SER CA 1 1
5 2698 1 1 6 SER CB C -19.304 -12.939 6.130 1.00 . A A . 6 SER CB 1 1
5 2699 1 1 6 SER H H -19.588 -14.656 4.276 1.00 . A A . 6 SER H 1 1
5 2700 1 1 6 SER HA H -20.029 -11.957 4.372 1.00 . A A . 6 SER HA 1 1
5 2701 1 1 6 SER HB2 H -19.095 -12.052 6.709 1.00 . A A . 6 SER HB2 1 1
5 2702 1 1 6 SER HB3 H -20.302 -13.288 6.354 1.00 . A A . 6 SER HB3 1 1
5 2703 1 1 6 SER HG H -18.169 -14.481 5.717 1.00 . A A . 6 SER HG 1 1
5 2704 1 1 6 SER N N -19.318 -13.820 3.841 1.00 . A A . 6 SER N 1 1
5 2705 1 1 6 SER O O -16.827 -12.492 4.345 1.00 . A A . 6 SER O 1 1
5 2706 1 1 6 SER OG O -18.375 -13.947 6.488 1.00 . A A . 6 SER OG 1 1
5 2707 1 1 7 GLY C C -16.247 -9.106 5.066 1.00 . A A . 7 GLY C 1 1
5 2708 1 1 7 GLY CA C -16.800 -9.791 3.832 1.00 . A A . 7 GLY CA 1 1
5 2709 1 1 7 GLY H H -18.865 -10.144 4.136 1.00 . A A . 7 GLY H 1 1
5 2710 1 1 7 GLY HA2 H -16.040 -10.441 3.423 1.00 . A A . 7 GLY HA2 1 1
5 2711 1 1 7 GLY HA3 H -17.048 -9.038 3.098 1.00 . A A . 7 GLY HA3 1 1
5 2712 1 1 7 GLY N N -17.986 -10.577 4.117 1.00 . A A . 7 GLY N 1 1
5 2713 1 1 7 GLY O O -15.179 -9.468 5.560 1.00 . A A . 7 GLY O 1 1
5 2714 1 1 8 SER C C -15.123 -6.856 6.579 1.00 . A A . 8 SER C 1 1
5 2715 1 1 8 SER CA C -16.549 -7.371 6.747 1.00 . A A . 8 SER CA 1 1
5 2716 1 1 8 SER CB C -16.640 -8.257 7.991 1.00 . A A . 8 SER CB 1 1
5 2717 1 1 8 SER H H -17.818 -7.871 5.127 1.00 . A A . 8 SER H 1 1
5 2718 1 1 8 SER HA H -17.213 -6.528 6.866 1.00 . A A . 8 SER HA 1 1
5 2719 1 1 8 SER HB2 H -17.639 -8.660 8.070 1.00 . A A . 8 SER HB2 1 1
5 2720 1 1 8 SER HB3 H -15.931 -9.068 7.905 1.00 . A A . 8 SER HB3 1 1
5 2721 1 1 8 SER HG H -16.950 -6.771 9.229 1.00 . A A . 8 SER HG 1 1
5 2722 1 1 8 SER N N -16.975 -8.112 5.565 1.00 . A A . 8 SER N 1 1
5 2723 1 1 8 SER O O -14.306 -6.949 7.494 1.00 . A A . 8 SER O 1 1
5 2724 1 1 8 SER OG O -16.351 -7.519 9.165 1.00 . A A . 8 SER OG 1 1
5 2725 1 1 9 GLY C C -13.281 -5.499 3.663 1.00 . A A . 9 GLY C 1 1
5 2726 1 1 9 GLY CA C -13.504 -5.788 5.134 1.00 . A A . 9 GLY CA 1 1
5 2727 1 1 9 GLY H H -15.524 -6.263 4.709 1.00 . A A . 9 GLY H 1 1
5 2728 1 1 9 GLY HA2 H -13.369 -4.875 5.694 1.00 . A A . 9 GLY HA2 1 1
5 2729 1 1 9 GLY HA3 H -12.772 -6.512 5.462 1.00 . A A . 9 GLY HA3 1 1
5 2730 1 1 9 GLY N N -14.832 -6.311 5.402 1.00 . A A . 9 GLY N 1 1
5 2731 1 1 9 GLY O O -12.411 -6.098 3.032 1.00 . A A . 9 GLY O 1 1
5 2732 1 1 10 GLU C C -12.966 -3.068 1.523 1.00 . A A . 10 GLU C 1 1
5 2733 1 1 10 GLU CA C -13.954 -4.216 1.708 1.00 . A A . 10 GLU CA 1 1
5 2734 1 1 10 GLU CB C -15.322 -3.822 1.147 1.00 . A A . 10 GLU CB 1 1
5 2735 1 1 10 GLU CD C -16.796 -3.819 -0.905 1.00 . A A . 10 GLU CD 1 1
5 2736 1 1 10 GLU CG C -15.376 -3.811 -0.372 1.00 . A A . 10 GLU CG 1 1
5 2737 1 1 10 GLU H H -14.745 -4.137 3.670 1.00 . A A . 10 GLU H 1 1
5 2738 1 1 10 GLU HA H -13.590 -5.078 1.171 1.00 . A A . 10 GLU HA 1 1
5 2739 1 1 10 GLU HB2 H -16.061 -4.521 1.508 1.00 . A A . 10 GLU HB2 1 1
5 2740 1 1 10 GLU HB3 H -15.571 -2.833 1.502 1.00 . A A . 10 GLU HB3 1 1
5 2741 1 1 10 GLU HG2 H -14.879 -2.923 -0.731 1.00 . A A . 10 GLU HG2 1 1
5 2742 1 1 10 GLU HG3 H -14.863 -4.685 -0.744 1.00 . A A . 10 GLU HG3 1 1
5 2743 1 1 10 GLU N N -14.070 -4.580 3.115 1.00 . A A . 10 GLU N 1 1
5 2744 1 1 10 GLU O O -13.358 -1.934 1.247 1.00 . A A . 10 GLU O 1 1
5 2745 1 1 10 GLU OE1 O -17.653 -3.122 -0.322 1.00 . A A . 10 GLU OE1 1 1
5 2746 1 1 10 GLU OE2 O -17.049 -4.523 -1.905 1.00 . A A . 10 GLU OE2 1 1
5 2747 1 1 11 LYS C C -9.591 -2.816 0.509 1.00 . A A . 11 LYS C 1 1
5 2748 1 1 11 LYS CA C -10.635 -2.366 1.526 1.00 . A A . 11 LYS CA 1 1
5 2749 1 1 11 LYS CB C -9.965 -2.092 2.874 1.00 . A A . 11 LYS CB 1 1
5 2750 1 1 11 LYS CD C -10.393 -1.840 5.336 1.00 . A A . 11 LYS CD 1 1
5 2751 1 1 11 LYS CE C -11.148 -1.030 6.378 1.00 . A A . 11 LYS CE 1 1
5 2752 1 1 11 LYS CG C -10.922 -1.579 3.936 1.00 . A A . 11 LYS CG 1 1
5 2753 1 1 11 LYS H H -11.431 -4.292 1.896 1.00 . A A . 11 LYS H 1 1
5 2754 1 1 11 LYS HA H -11.097 -1.457 1.171 1.00 . A A . 11 LYS HA 1 1
5 2755 1 1 11 LYS HB2 H -9.518 -3.007 3.233 1.00 . A A . 11 LYS HB2 1 1
5 2756 1 1 11 LYS HB3 H -9.188 -1.354 2.733 1.00 . A A . 11 LYS HB3 1 1
5 2757 1 1 11 LYS HD2 H -10.504 -2.890 5.564 1.00 . A A . 11 LYS HD2 1 1
5 2758 1 1 11 LYS HD3 H -9.346 -1.571 5.372 1.00 . A A . 11 LYS HD3 1 1
5 2759 1 1 11 LYS HE2 H -11.013 0.020 6.166 1.00 . A A . 11 LYS HE2 1 1
5 2760 1 1 11 LYS HE3 H -12.198 -1.277 6.315 1.00 . A A . 11 LYS HE3 1 1
5 2761 1 1 11 LYS HG2 H -11.054 -0.515 3.806 1.00 . A A . 11 LYS HG2 1 1
5 2762 1 1 11 LYS HG3 H -11.873 -2.079 3.822 1.00 . A A . 11 LYS HG3 1 1
5 2763 1 1 11 LYS HZ1 H -10.350 -0.432 8.213 1.00 . A A . 11 LYS HZ1 1 1
5 2764 1 1 11 LYS HZ2 H -9.868 -1.979 7.728 1.00 . A A . 11 LYS HZ2 1 1
5 2765 1 1 11 LYS HZ3 H -11.430 -1.729 8.326 1.00 . A A . 11 LYS HZ3 1 1
5 2766 1 1 11 LYS N N -11.681 -3.370 1.676 1.00 . A A . 11 LYS N 1 1
5 2767 1 1 11 LYS NZ N -10.665 -1.312 7.758 1.00 . A A . 11 LYS NZ 1 1
5 2768 1 1 11 LYS O O -8.459 -3.155 0.854 1.00 . A A . 11 LYS O 1 1
5 2769 1 1 12 PRO C C -7.967 -2.219 -2.107 1.00 . A A . 12 PRO C 1 1
5 2770 1 1 12 PRO CA C -9.088 -3.225 -1.868 1.00 . A A . 12 PRO CA 1 1
5 2771 1 1 12 PRO CB C -10.021 -3.283 -3.081 1.00 . A A . 12 PRO CB 1 1
5 2772 1 1 12 PRO CD C -11.312 -2.429 -1.260 1.00 . A A . 12 PRO CD 1 1
5 2773 1 1 12 PRO CG C -11.132 -2.347 -2.750 1.00 . A A . 12 PRO CG 1 1
5 2774 1 1 12 PRO HA H -8.662 -4.202 -1.692 1.00 . A A . 12 PRO HA 1 1
5 2775 1 1 12 PRO HB2 H -9.486 -2.967 -3.965 1.00 . A A . 12 PRO HB2 1 1
5 2776 1 1 12 PRO HB3 H -10.381 -4.292 -3.214 1.00 . A A . 12 PRO HB3 1 1
5 2777 1 1 12 PRO HD2 H -11.600 -1.468 -0.861 1.00 . A A . 12 PRO HD2 1 1
5 2778 1 1 12 PRO HD3 H -12.047 -3.179 -1.009 1.00 . A A . 12 PRO HD3 1 1
5 2779 1 1 12 PRO HG2 H -10.864 -1.343 -3.041 1.00 . A A . 12 PRO HG2 1 1
5 2780 1 1 12 PRO HG3 H -12.035 -2.658 -3.254 1.00 . A A . 12 PRO HG3 1 1
5 2781 1 1 12 PRO N N -9.977 -2.820 -0.775 1.00 . A A . 12 PRO N 1 1
5 2782 1 1 12 PRO O O -7.107 -2.424 -2.963 1.00 . A A . 12 PRO O 1 1
5 2783 1 1 13 TYR C C -5.742 -0.420 -0.629 1.00 . A A . 13 TYR C 1 1
5 2784 1 1 13 TYR CA C -6.969 -0.092 -1.474 1.00 . A A . 13 TYR CA 1 1
5 2785 1 1 13 TYR CB C -7.541 1.264 -1.057 1.00 . A A . 13 TYR CB 1 1
5 2786 1 1 13 TYR CD1 C -9.638 1.058 -2.448 1.00 . A A . 13 TYR CD1 1 1
5 2787 1 1 13 TYR CD2 C -8.426 3.108 -2.537 1.00 . A A . 13 TYR CD2 1 1
5 2788 1 1 13 TYR CE1 C -10.565 1.561 -3.340 1.00 . A A . 13 TYR CE1 1 1
5 2789 1 1 13 TYR CE2 C -9.349 3.621 -3.429 1.00 . A A . 13 TYR CE2 1 1
5 2790 1 1 13 TYR CG C -8.554 1.820 -2.032 1.00 . A A . 13 TYR CG 1 1
5 2791 1 1 13 TYR CZ C -10.416 2.843 -3.827 1.00 . A A . 13 TYR CZ 1 1
5 2792 1 1 13 TYR H H -8.695 -1.023 -0.679 1.00 . A A . 13 TYR H 1 1
5 2793 1 1 13 TYR HA H -6.675 -0.043 -2.512 1.00 . A A . 13 TYR HA 1 1
5 2794 1 1 13 TYR HB2 H -8.026 1.163 -0.098 1.00 . A A . 13 TYR HB2 1 1
5 2795 1 1 13 TYR HB3 H -6.734 1.977 -0.973 1.00 . A A . 13 TYR HB3 1 1
5 2796 1 1 13 TYR HD1 H -9.752 0.054 -2.065 1.00 . A A . 13 TYR HD1 1 1
5 2797 1 1 13 TYR HD2 H -7.589 3.715 -2.223 1.00 . A A . 13 TYR HD2 1 1
5 2798 1 1 13 TYR HE1 H -11.401 0.953 -3.652 1.00 . A A . 13 TYR HE1 1 1
5 2799 1 1 13 TYR HE2 H -9.233 4.624 -3.811 1.00 . A A . 13 TYR HE2 1 1
5 2800 1 1 13 TYR HH H -10.975 3.323 -5.603 1.00 . A A . 13 TYR HH 1 1
5 2801 1 1 13 TYR N N -7.983 -1.131 -1.344 1.00 . A A . 13 TYR N 1 1
5 2802 1 1 13 TYR O O -5.420 0.291 0.323 1.00 . A A . 13 TYR O 1 1
5 2803 1 1 13 TYR OH O -11.338 3.349 -4.715 1.00 . A A . 13 TYR OH 1 1
5 2804 1 1 14 LYS C C -2.624 -1.221 -0.802 1.00 . A A . 14 LYS C 1 1
5 2805 1 1 14 LYS CA C -3.865 -1.927 -0.264 1.00 . A A . 14 LYS CA 1 1
5 2806 1 1 14 LYS CB C -3.690 -3.443 -0.372 1.00 . A A . 14 LYS CB 1 1
5 2807 1 1 14 LYS CD C -2.674 -5.507 0.636 1.00 . A A . 14 LYS CD 1 1
5 2808 1 1 14 LYS CE C -2.150 -5.993 1.979 1.00 . A A . 14 LYS CE 1 1
5 2809 1 1 14 LYS CG C -2.592 -3.994 0.521 1.00 . A A . 14 LYS CG 1 1
5 2810 1 1 14 LYS H H -5.365 -2.029 -1.754 1.00 . A A . 14 LYS H 1 1
5 2811 1 1 14 LYS HA H -3.993 -1.661 0.775 1.00 . A A . 14 LYS HA 1 1
5 2812 1 1 14 LYS HB2 H -4.620 -3.921 -0.101 1.00 . A A . 14 LYS HB2 1 1
5 2813 1 1 14 LYS HB3 H -3.452 -3.693 -1.396 1.00 . A A . 14 LYS HB3 1 1
5 2814 1 1 14 LYS HD2 H -3.705 -5.812 0.534 1.00 . A A . 14 LYS HD2 1 1
5 2815 1 1 14 LYS HD3 H -2.084 -5.952 -0.153 1.00 . A A . 14 LYS HD3 1 1
5 2816 1 1 14 LYS HE2 H -1.101 -5.748 2.051 1.00 . A A . 14 LYS HE2 1 1
5 2817 1 1 14 LYS HE3 H -2.692 -5.489 2.766 1.00 . A A . 14 LYS HE3 1 1
5 2818 1 1 14 LYS HG2 H -1.632 -3.727 0.103 1.00 . A A . 14 LYS HG2 1 1
5 2819 1 1 14 LYS HG3 H -2.690 -3.561 1.506 1.00 . A A . 14 LYS HG3 1 1
5 2820 1 1 14 LYS HZ1 H -2.576 -7.689 3.122 1.00 . A A . 14 LYS HZ1 1 1
5 2821 1 1 14 LYS HZ2 H -1.427 -7.951 1.907 1.00 . A A . 14 LYS HZ2 1 1
5 2822 1 1 14 LYS HZ3 H -3.065 -7.810 1.507 1.00 . A A . 14 LYS HZ3 1 1
5 2823 1 1 14 LYS N N -5.058 -1.502 -0.986 1.00 . A A . 14 LYS N 1 1
5 2824 1 1 14 LYS NZ N -2.316 -7.464 2.140 1.00 . A A . 14 LYS NZ 1 1
5 2825 1 1 14 LYS O O -2.479 -1.034 -2.010 1.00 . A A . 14 LYS O 1 1
5 2826 1 1 15 CYS C C 0.594 -1.155 -0.631 1.00 . A A . 15 CYS C 1 1
5 2827 1 1 15 CYS CA C -0.501 -0.150 -0.282 1.00 . A A . 15 CYS CA 1 1
5 2828 1 1 15 CYS CB C -0.027 0.765 0.849 1.00 . A A . 15 CYS CB 1 1
5 2829 1 1 15 CYS H H -1.902 -1.012 1.051 1.00 . A A . 15 CYS H 1 1
5 2830 1 1 15 CYS HA H -0.713 0.449 -1.154 1.00 . A A . 15 CYS HA 1 1
5 2831 1 1 15 CYS HB2 H -0.677 1.626 0.900 1.00 . A A . 15 CYS HB2 1 1
5 2832 1 1 15 CYS HB3 H -0.079 0.226 1.783 1.00 . A A . 15 CYS HB3 1 1
5 2833 1 1 15 CYS N N -1.730 -0.834 0.102 1.00 . A A . 15 CYS N 1 1
5 2834 1 1 15 CYS O O 1.009 -1.953 0.210 1.00 . A A . 15 CYS O 1 1
5 2835 1 1 15 CYS SG S 1.679 1.370 0.650 1.00 . A A . 15 CYS SG 1 1
5 2836 1 1 16 SER C C 3.483 -1.408 -2.124 1.00 . A A . 16 SER C 1 1
5 2837 1 1 16 SER CA C 2.101 -2.016 -2.337 1.00 . A A . 16 SER CA 1 1
5 2838 1 1 16 SER CB C 1.900 -2.347 -3.817 1.00 . A A . 16 SER CB 1 1
5 2839 1 1 16 SER H H 0.685 -0.450 -2.499 1.00 . A A . 16 SER H 1 1
5 2840 1 1 16 SER HA H 2.028 -2.926 -1.760 1.00 . A A . 16 SER HA 1 1
5 2841 1 1 16 SER HB2 H 0.844 -2.372 -4.038 1.00 . A A . 16 SER HB2 1 1
5 2842 1 1 16 SER HB3 H 2.376 -1.589 -4.421 1.00 . A A . 16 SER HB3 1 1
5 2843 1 1 16 SER HG H 2.553 -3.685 -5.091 1.00 . A A . 16 SER HG 1 1
5 2844 1 1 16 SER N N 1.057 -1.109 -1.876 1.00 . A A . 16 SER N 1 1
5 2845 1 1 16 SER O O 4.382 -1.579 -2.947 1.00 . A A . 16 SER O 1 1
5 2846 1 1 16 SER OG O 2.463 -3.607 -4.139 1.00 . A A . 16 SER OG 1 1
5 2847 1 1 17 GLU C C 5.372 -0.437 0.716 1.00 . A A . 17 GLU C 1 1
5 2848 1 1 17 GLU CA C 4.917 -0.061 -0.691 1.00 . A A . 17 GLU CA 1 1
5 2849 1 1 17 GLU CB C 4.798 1.460 -0.811 1.00 . A A . 17 GLU CB 1 1
5 2850 1 1 17 GLU CD C 2.725 1.889 -2.189 1.00 . A A . 17 GLU CD 1 1
5 2851 1 1 17 GLU CG C 4.240 1.924 -2.146 1.00 . A A . 17 GLU CG 1 1
5 2852 1 1 17 GLU H H 2.890 -0.595 -0.395 1.00 . A A . 17 GLU H 1 1
5 2853 1 1 17 GLU HA H 5.651 -0.412 -1.400 1.00 . A A . 17 GLU HA 1 1
5 2854 1 1 17 GLU HB2 H 4.148 1.821 -0.027 1.00 . A A . 17 GLU HB2 1 1
5 2855 1 1 17 GLU HB3 H 5.778 1.896 -0.683 1.00 . A A . 17 GLU HB3 1 1
5 2856 1 1 17 GLU HG2 H 4.567 2.937 -2.326 1.00 . A A . 17 GLU HG2 1 1
5 2857 1 1 17 GLU HG3 H 4.623 1.280 -2.925 1.00 . A A . 17 GLU HG3 1 1
5 2858 1 1 17 GLU N N 3.644 -0.696 -1.013 1.00 . A A . 17 GLU N 1 1
5 2859 1 1 17 GLU O O 6.568 -0.560 0.982 1.00 . A A . 17 GLU O 1 1
5 2860 1 1 17 GLU OE1 O 2.095 2.846 -1.693 1.00 . A A . 17 GLU OE1 1 1
5 2861 1 1 17 GLU OE2 O 2.169 0.904 -2.720 1.00 . A A . 17 GLU OE2 1 1
5 2862 1 1 18 CYS C C 3.911 -2.205 3.422 1.00 . A A . 18 CYS C 1 1
5 2863 1 1 18 CYS CA C 4.710 -0.977 2.995 1.00 . A A . 18 CYS CA 1 1
5 2864 1 1 18 CYS CB C 4.403 0.195 3.929 1.00 . A A . 18 CYS CB 1 1
5 2865 1 1 18 CYS H H 3.474 -0.503 1.343 1.00 . A A . 18 CYS H 1 1
5 2866 1 1 18 CYS HA H 5.762 -1.209 3.057 1.00 . A A . 18 CYS HA 1 1
5 2867 1 1 18 CYS HB2 H 4.717 -0.060 4.931 1.00 . A A . 18 CYS HB2 1 1
5 2868 1 1 18 CYS HB3 H 4.952 1.064 3.596 1.00 . A A . 18 CYS HB3 1 1
5 2869 1 1 18 CYS N N 4.410 -0.616 1.615 1.00 . A A . 18 CYS N 1 1
5 2870 1 1 18 CYS O O 4.455 -3.140 4.009 1.00 . A A . 18 CYS O 1 1
5 2871 1 1 18 CYS SG S 2.639 0.646 4.001 1.00 . A A . 18 CYS SG 1 1
5 2872 1 1 19 GLY C C 0.581 -2.888 4.335 1.00 . A A . 19 GLY C 1 1
5 2873 1 1 19 GLY CA C 1.762 -3.311 3.484 1.00 . A A . 19 GLY CA 1 1
5 2874 1 1 19 GLY H H 2.236 -1.421 2.655 1.00 . A A . 19 GLY H 1 1
5 2875 1 1 19 GLY HA2 H 1.393 -3.775 2.581 1.00 . A A . 19 GLY HA2 1 1
5 2876 1 1 19 GLY HA3 H 2.347 -4.034 4.034 1.00 . A A . 19 GLY HA3 1 1
5 2877 1 1 19 GLY N N 2.615 -2.194 3.124 1.00 . A A . 19 GLY N 1 1
5 2878 1 1 19 GLY O O 0.267 -3.530 5.338 1.00 . A A . 19 GLY O 1 1
5 2879 1 1 20 LYS C C -2.493 -1.377 3.821 1.00 . A A . 20 LYS C 1 1
5 2880 1 1 20 LYS CA C -1.228 -1.294 4.670 1.00 . A A . 20 LYS CA 1 1
5 2881 1 1 20 LYS CB C -0.985 0.154 5.101 1.00 . A A . 20 LYS CB 1 1
5 2882 1 1 20 LYS CD C 0.328 1.754 6.525 1.00 . A A . 20 LYS CD 1 1
5 2883 1 1 20 LYS CE C -0.591 2.244 7.634 1.00 . A A . 20 LYS CE 1 1
5 2884 1 1 20 LYS CG C 0.066 0.296 6.189 1.00 . A A . 20 LYS CG 1 1
5 2885 1 1 20 LYS H H 0.223 -1.335 3.128 1.00 . A A . 20 LYS H 1 1
5 2886 1 1 20 LYS HA H -1.359 -1.906 5.549 1.00 . A A . 20 LYS HA 1 1
5 2887 1 1 20 LYS HB2 H -0.662 0.723 4.242 1.00 . A A . 20 LYS HB2 1 1
5 2888 1 1 20 LYS HB3 H -1.912 0.568 5.469 1.00 . A A . 20 LYS HB3 1 1
5 2889 1 1 20 LYS HD2 H 1.352 1.862 6.847 1.00 . A A . 20 LYS HD2 1 1
5 2890 1 1 20 LYS HD3 H 0.161 2.353 5.640 1.00 . A A . 20 LYS HD3 1 1
5 2891 1 1 20 LYS HE2 H -0.823 1.415 8.284 1.00 . A A . 20 LYS HE2 1 1
5 2892 1 1 20 LYS HE3 H -0.077 3.009 8.197 1.00 . A A . 20 LYS HE3 1 1
5 2893 1 1 20 LYS HG2 H -0.279 -0.211 7.078 1.00 . A A . 20 LYS HG2 1 1
5 2894 1 1 20 LYS HG3 H 0.987 -0.157 5.849 1.00 . A A . 20 LYS HG3 1 1
5 2895 1 1 20 LYS HZ1 H -2.341 2.102 6.503 1.00 . A A . 20 LYS HZ1 1 1
5 2896 1 1 20 LYS HZ2 H -1.659 3.651 6.518 1.00 . A A . 20 LYS HZ2 1 1
5 2897 1 1 20 LYS HZ3 H -2.490 3.079 7.876 1.00 . A A . 20 LYS HZ3 1 1
5 2898 1 1 20 LYS N N -0.075 -1.804 3.937 1.00 . A A . 20 LYS N 1 1
5 2899 1 1 20 LYS NZ N -1.859 2.808 7.095 1.00 . A A . 20 LYS NZ 1 1
5 2900 1 1 20 LYS O O -2.434 -1.689 2.632 1.00 . A A . 20 LYS O 1 1
5 2901 1 1 21 ALA C C -5.828 -0.005 4.203 1.00 . A A . 21 ALA C 1 1
5 2902 1 1 21 ALA CA C -4.912 -1.133 3.738 1.00 . A A . 21 ALA CA 1 1
5 2903 1 1 21 ALA CB C -5.586 -2.481 3.945 1.00 . A A . 21 ALA CB 1 1
5 2904 1 1 21 ALA H H -3.617 -0.852 5.388 1.00 . A A . 21 ALA H 1 1
5 2905 1 1 21 ALA HA H -4.718 -1.013 2.682 1.00 . A A . 21 ALA HA 1 1
5 2906 1 1 21 ALA HB1 H -6.448 -2.556 3.298 1.00 . A A . 21 ALA HB1 1 1
5 2907 1 1 21 ALA HB2 H -4.888 -3.272 3.708 1.00 . A A . 21 ALA HB2 1 1
5 2908 1 1 21 ALA HB3 H -5.899 -2.573 4.974 1.00 . A A . 21 ALA HB3 1 1
5 2909 1 1 21 ALA N N -3.635 -1.094 4.439 1.00 . A A . 21 ALA N 1 1
5 2910 1 1 21 ALA O O -5.963 0.244 5.401 1.00 . A A . 21 ALA O 1 1
5 2911 1 1 22 PHE C C -8.716 1.571 2.898 1.00 . A A . 22 PHE C 1 1
5 2912 1 1 22 PHE CA C -7.356 1.776 3.560 1.00 . A A . 22 PHE CA 1 1
5 2913 1 1 22 PHE CB C -6.749 3.104 3.103 1.00 . A A . 22 PHE CB 1 1
5 2914 1 1 22 PHE CD1 C -4.355 2.577 2.568 1.00 . A A . 22 PHE CD1 1 1
5 2915 1 1 22 PHE CD2 C -4.816 3.964 4.452 1.00 . A A . 22 PHE CD2 1 1
5 2916 1 1 22 PHE CE1 C -2.999 2.680 2.820 1.00 . A A . 22 PHE CE1 1 1
5 2917 1 1 22 PHE CE2 C -3.463 4.071 4.709 1.00 . A A . 22 PHE CE2 1 1
5 2918 1 1 22 PHE CG C -5.277 3.218 3.380 1.00 . A A . 22 PHE CG 1 1
5 2919 1 1 22 PHE CZ C -2.553 3.427 3.893 1.00 . A A . 22 PHE CZ 1 1
5 2920 1 1 22 PHE H H -6.306 0.427 2.311 1.00 . A A . 22 PHE H 1 1
5 2921 1 1 22 PHE HA H -7.490 1.801 4.630 1.00 . A A . 22 PHE HA 1 1
5 2922 1 1 22 PHE HB2 H -6.895 3.211 2.038 1.00 . A A . 22 PHE HB2 1 1
5 2923 1 1 22 PHE HB3 H -7.248 3.914 3.613 1.00 . A A . 22 PHE HB3 1 1
5 2924 1 1 22 PHE HD1 H -4.703 1.992 1.728 1.00 . A A . 22 PHE HD1 1 1
5 2925 1 1 22 PHE HD2 H -5.526 4.467 5.092 1.00 . A A . 22 PHE HD2 1 1
5 2926 1 1 22 PHE HE1 H -2.291 2.175 2.180 1.00 . A A . 22 PHE HE1 1 1
5 2927 1 1 22 PHE HE2 H -3.116 4.655 5.548 1.00 . A A . 22 PHE HE2 1 1
5 2928 1 1 22 PHE HZ H -1.495 3.509 4.091 1.00 . A A . 22 PHE HZ 1 1
5 2929 1 1 22 PHE N N -6.455 0.673 3.248 1.00 . A A . 22 PHE N 1 1
5 2930 1 1 22 PHE O O -8.837 0.834 1.919 1.00 . A A . 22 PHE O 1 1
5 2931 1 1 23 HIS C C -11.374 3.247 1.917 1.00 . A A . 23 HIS C 1 1
5 2932 1 1 23 HIS CA C -11.088 2.118 2.903 1.00 . A A . 23 HIS CA 1 1
5 2933 1 1 23 HIS CB C -12.113 2.143 4.037 1.00 . A A . 23 HIS CB 1 1
5 2934 1 1 23 HIS CD2 C -14.250 2.249 2.570 1.00 . A A . 23 HIS CD2 1 1
5 2935 1 1 23 HIS CE1 C -15.444 0.750 3.635 1.00 . A A . 23 HIS CE1 1 1
5 2936 1 1 23 HIS CG C -13.500 1.787 3.598 1.00 . A A . 23 HIS CG 1 1
5 2937 1 1 23 HIS H H -9.576 2.800 4.219 1.00 . A A . 23 HIS H 1 1
5 2938 1 1 23 HIS HA H -11.163 1.175 2.383 1.00 . A A . 23 HIS HA 1 1
5 2939 1 1 23 HIS HB2 H -11.816 1.438 4.799 1.00 . A A . 23 HIS HB2 1 1
5 2940 1 1 23 HIS HB3 H -12.144 3.135 4.464 1.00 . A A . 23 HIS HB3 1 1
5 2941 1 1 23 HIS HD1 H -14.012 0.334 5.036 1.00 . A A . 23 HIS HD1 1 1
5 2942 1 1 23 HIS HD2 H -13.957 2.998 1.848 1.00 . A A . 23 HIS HD2 1 1
5 2943 1 1 23 HIS HE1 H -16.253 0.095 3.920 1.00 . A A . 23 HIS HE1 1 1
5 2944 1 1 23 HIS N N -9.736 2.228 3.440 1.00 . A A . 23 HIS N 1 1
5 2945 1 1 23 HIS ND1 N -14.277 0.850 4.246 1.00 . A A . 23 HIS ND1 1 1
5 2946 1 1 23 HIS NE2 N -15.453 1.589 2.615 1.00 . A A . 23 HIS NE2 1 1
5 2947 1 1 23 HIS O O -11.927 3.019 0.841 1.00 . A A . 23 HIS O 1 1
5 2948 1 1 24 ARG C C -9.945 5.984 0.673 1.00 . A A . 24 ARG C 1 1
5 2949 1 1 24 ARG CA C -11.213 5.628 1.443 1.00 . A A . 24 ARG CA 1 1
5 2950 1 1 24 ARG CB C -11.664 6.824 2.284 1.00 . A A . 24 ARG CB 1 1
5 2951 1 1 24 ARG CD C -13.557 8.063 3.378 1.00 . A A . 24 ARG CD 1 1
5 2952 1 1 24 ARG CG C -13.166 6.873 2.516 1.00 . A A . 24 ARG CG 1 1
5 2953 1 1 24 ARG CZ C -14.596 10.259 3.001 1.00 . A A . 24 ARG CZ 1 1
5 2954 1 1 24 ARG H H -10.560 4.583 3.163 1.00 . A A . 24 ARG H 1 1
5 2955 1 1 24 ARG HA H -11.992 5.382 0.736 1.00 . A A . 24 ARG HA 1 1
5 2956 1 1 24 ARG HB2 H -11.175 6.777 3.246 1.00 . A A . 24 ARG HB2 1 1
5 2957 1 1 24 ARG HB3 H -11.369 7.733 1.782 1.00 . A A . 24 ARG HB3 1 1
5 2958 1 1 24 ARG HD2 H -14.437 7.804 3.948 1.00 . A A . 24 ARG HD2 1 1
5 2959 1 1 24 ARG HD3 H -12.744 8.284 4.053 1.00 . A A . 24 ARG HD3 1 1
5 2960 1 1 24 ARG HE H -13.458 9.294 1.678 1.00 . A A . 24 ARG HE 1 1
5 2961 1 1 24 ARG HG2 H -13.666 6.955 1.562 1.00 . A A . 24 ARG HG2 1 1
5 2962 1 1 24 ARG HG3 H -13.474 5.964 3.010 1.00 . A A . 24 ARG HG3 1 1
5 2963 1 1 24 ARG HH11 H -14.971 9.440 4.810 1.00 . A A . 24 ARG HH11 1 1
5 2964 1 1 24 ARG HH12 H -15.697 10.989 4.531 1.00 . A A . 24 ARG HH12 1 1
5 2965 1 1 24 ARG HH21 H -14.409 11.333 1.299 1.00 . A A . 24 ARG HH21 1 1
5 2966 1 1 24 ARG HH22 H -15.377 12.064 2.533 1.00 . A A . 24 ARG HH22 1 1
5 2967 1 1 24 ARG N N -10.996 4.464 2.293 1.00 . A A . 24 ARG N 1 1
5 2968 1 1 24 ARG NE N -13.845 9.249 2.576 1.00 . A A . 24 ARG NE 1 1
5 2969 1 1 24 ARG NH1 N -15.132 10.227 4.213 1.00 . A A . 24 ARG NH1 1 1
5 2970 1 1 24 ARG NH2 N -14.812 11.304 2.213 1.00 . A A . 24 ARG NH2 1 1
5 2971 1 1 24 ARG O O -8.882 6.179 1.263 1.00 . A A . 24 ARG O 1 1
5 2972 1 1 25 HIS C C -8.056 7.470 -0.849 1.00 . A A . 25 HIS C 1 1
5 2973 1 1 25 HIS CA C -8.927 6.399 -1.500 1.00 . A A . 25 HIS CA 1 1
5 2974 1 1 25 HIS CB C -9.411 6.881 -2.868 1.00 . A A . 25 HIS CB 1 1
5 2975 1 1 25 HIS CD2 C -8.354 6.327 -5.171 1.00 . A A . 25 HIS CD2 1 1
5 2976 1 1 25 HIS CE1 C -6.383 7.230 -4.844 1.00 . A A . 25 HIS CE1 1 1
5 2977 1 1 25 HIS CG C -8.349 6.852 -3.923 1.00 . A A . 25 HIS CG 1 1
5 2978 1 1 25 HIS H H -10.938 5.900 -1.061 1.00 . A A . 25 HIS H 1 1
5 2979 1 1 25 HIS HA H -8.338 5.504 -1.631 1.00 . A A . 25 HIS HA 1 1
5 2980 1 1 25 HIS HB2 H -10.223 6.250 -3.198 1.00 . A A . 25 HIS HB2 1 1
5 2981 1 1 25 HIS HB3 H -9.765 7.898 -2.780 1.00 . A A . 25 HIS HB3 1 1
5 2982 1 1 25 HIS HD1 H -6.786 7.869 -2.943 1.00 . A A . 25 HIS HD1 1 1
5 2983 1 1 25 HIS HD2 H -9.176 5.810 -5.646 1.00 . A A . 25 HIS HD2 1 1
5 2984 1 1 25 HIS HE1 H -5.367 7.561 -4.996 1.00 . A A . 25 HIS HE1 1 1
5 2985 1 1 25 HIS N N -10.064 6.067 -0.649 1.00 . A A . 25 HIS N 1 1
5 2986 1 1 25 HIS ND1 N -7.100 7.409 -3.749 1.00 . A A . 25 HIS ND1 1 1
5 2987 1 1 25 HIS NE2 N -7.121 6.575 -5.722 1.00 . A A . 25 HIS NE2 1 1
5 2988 1 1 25 HIS O O -6.864 7.262 -0.624 1.00 . A A . 25 HIS O 1 1
5 2989 1 1 26 THR C C -6.873 9.207 1.034 1.00 . A A . 26 THR C 1 1
5 2990 1 1 26 THR CA C -7.940 9.719 0.073 1.00 . A A . 26 THR CA 1 1
5 2991 1 1 26 THR CB C -8.896 10.655 0.836 1.00 . A A . 26 THR CB 1 1
5 2992 1 1 26 THR CG2 C -8.126 11.774 1.521 1.00 . A A . 26 THR CG2 1 1
5 2993 1 1 26 THR H H -9.613 8.721 -0.754 1.00 . A A . 26 THR H 1 1
5 2994 1 1 26 THR HA H -7.461 10.289 -0.711 1.00 . A A . 26 THR HA 1 1
5 2995 1 1 26 THR HB H -9.412 10.079 1.591 1.00 . A A . 26 THR HB 1 1
5 2996 1 1 26 THR HG1 H -9.533 12.051 -0.402 1.00 . A A . 26 THR HG1 1 1
5 2997 1 1 26 THR HG21 H -7.188 11.930 1.010 1.00 . A A . 26 THR HG21 1 1
5 2998 1 1 26 THR HG22 H -7.935 11.504 2.549 1.00 . A A . 26 THR HG22 1 1
5 2999 1 1 26 THR HG23 H -8.708 12.683 1.489 1.00 . A A . 26 THR HG23 1 1
5 3000 1 1 26 THR N N -8.660 8.616 -0.550 1.00 . A A . 26 THR N 1 1
5 3001 1 1 26 THR O O -5.730 9.664 1.009 1.00 . A A . 26 THR O 1 1
5 3002 1 1 26 THR OG1 O -9.859 11.213 -0.065 1.00 . A A . 26 THR OG1 1 1
5 3003 1 1 27 HIS C C -5.158 6.997 2.145 1.00 . A A . 27 HIS C 1 1
5 3004 1 1 27 HIS CA C -6.328 7.678 2.849 1.00 . A A . 27 HIS CA 1 1
5 3005 1 1 27 HIS CB C -7.054 6.674 3.744 1.00 . A A . 27 HIS CB 1 1
5 3006 1 1 27 HIS CD2 C -8.883 8.348 4.507 1.00 . A A . 27 HIS CD2 1 1
5 3007 1 1 27 HIS CE1 C -9.146 7.623 6.559 1.00 . A A . 27 HIS CE1 1 1
5 3008 1 1 27 HIS CG C -8.035 7.308 4.682 1.00 . A A . 27 HIS CG 1 1
5 3009 1 1 27 HIS H H -8.178 7.931 1.850 1.00 . A A . 27 HIS H 1 1
5 3010 1 1 27 HIS HA H -5.946 8.482 3.460 1.00 . A A . 27 HIS HA 1 1
5 3011 1 1 27 HIS HB2 H -7.594 5.974 3.124 1.00 . A A . 27 HIS HB2 1 1
5 3012 1 1 27 HIS HB3 H -6.327 6.138 4.336 1.00 . A A . 27 HIS HB3 1 1
5 3013 1 1 27 HIS HD1 H -7.752 6.133 6.408 1.00 . A A . 27 HIS HD1 1 1
5 3014 1 1 27 HIS HD2 H -9.004 8.932 3.605 1.00 . A A . 27 HIS HD2 1 1
5 3015 1 1 27 HIS HE1 H -9.500 7.516 7.573 1.00 . A A . 27 HIS HE1 1 1
5 3016 1 1 27 HIS N N -7.254 8.254 1.879 1.00 . A A . 27 HIS N 1 1
5 3017 1 1 27 HIS ND1 N -8.223 6.877 5.978 1.00 . A A . 27 HIS ND1 1 1
5 3018 1 1 27 HIS NE2 N -9.562 8.524 5.687 1.00 . A A . 27 HIS NE2 1 1
5 3019 1 1 27 HIS O O -3.995 7.275 2.441 1.00 . A A . 27 HIS O 1 1
5 3020 1 1 28 LEU C C -3.518 6.351 -0.257 1.00 . A A . 28 LEU C 1 1
5 3021 1 1 28 LEU CA C -4.449 5.383 0.467 1.00 . A A . 28 LEU CA 1 1
5 3022 1 1 28 LEU CB C -5.098 4.432 -0.541 1.00 . A A . 28 LEU CB 1 1
5 3023 1 1 28 LEU CD1 C -3.314 2.710 -0.910 1.00 . A A . 28 LEU CD1 1 1
5 3024 1 1 28 LEU CD2 C -4.948 3.226 -2.733 1.00 . A A . 28 LEU CD2 1 1
5 3025 1 1 28 LEU CG C -4.157 3.794 -1.564 1.00 . A A . 28 LEU CG 1 1
5 3026 1 1 28 LEU H H -6.418 5.926 1.021 1.00 . A A . 28 LEU H 1 1
5 3027 1 1 28 LEU HA H -3.870 4.806 1.172 1.00 . A A . 28 LEU HA 1 1
5 3028 1 1 28 LEU HB2 H -5.572 3.637 0.013 1.00 . A A . 28 LEU HB2 1 1
5 3029 1 1 28 LEU HB3 H -5.849 4.989 -1.083 1.00 . A A . 28 LEU HB3 1 1
5 3030 1 1 28 LEU HD11 H -3.361 1.811 -1.505 1.00 . A A . 28 LEU HD11 1 1
5 3031 1 1 28 LEU HD12 H -3.694 2.508 0.080 1.00 . A A . 28 LEU HD12 1 1
5 3032 1 1 28 LEU HD13 H -2.289 3.044 -0.842 1.00 . A A . 28 LEU HD13 1 1
5 3033 1 1 28 LEU HD21 H -5.751 3.901 -2.987 1.00 . A A . 28 LEU HD21 1 1
5 3034 1 1 28 LEU HD22 H -5.358 2.266 -2.457 1.00 . A A . 28 LEU HD22 1 1
5 3035 1 1 28 LEU HD23 H -4.294 3.105 -3.585 1.00 . A A . 28 LEU HD23 1 1
5 3036 1 1 28 LEU HG H -3.487 4.551 -1.949 1.00 . A A . 28 LEU HG 1 1
5 3037 1 1 28 LEU N N -5.474 6.105 1.213 1.00 . A A . 28 LEU N 1 1
5 3038 1 1 28 LEU O O -2.297 6.259 -0.139 1.00 . A A . 28 LEU O 1 1
5 3039 1 1 29 ASN C C -2.474 9.109 -0.800 1.00 . A A . 29 ASN C 1 1
5 3040 1 1 29 ASN CA C -3.328 8.268 -1.745 1.00 . A A . 29 ASN CA 1 1
5 3041 1 1 29 ASN CB C -4.257 9.175 -2.554 1.00 . A A . 29 ASN CB 1 1
5 3042 1 1 29 ASN CG C -3.495 10.189 -3.386 1.00 . A A . 29 ASN CG 1 1
5 3043 1 1 29 ASN H H -5.083 7.304 -1.058 1.00 . A A . 29 ASN H 1 1
5 3044 1 1 29 ASN HA H -2.678 7.737 -2.422 1.00 . A A . 29 ASN HA 1 1
5 3045 1 1 29 ASN HB2 H -4.853 8.567 -3.220 1.00 . A A . 29 ASN HB2 1 1
5 3046 1 1 29 ASN HB3 H -4.910 9.708 -1.879 1.00 . A A . 29 ASN HB3 1 1
5 3047 1 1 29 ASN HD21 H -5.195 11.084 -3.897 1.00 . A A . 29 ASN HD21 1 1
5 3048 1 1 29 ASN HD22 H -3.754 11.777 -4.552 1.00 . A A . 29 ASN HD22 1 1
5 3049 1 1 29 ASN N N -4.105 7.281 -1.003 1.00 . A A . 29 ASN N 1 1
5 3050 1 1 29 ASN ND2 N -4.221 11.110 -4.008 1.00 . A A . 29 ASN ND2 1 1
5 3051 1 1 29 ASN O O -1.247 9.098 -0.882 1.00 . A A . 29 ASN O 1 1
5 3052 1 1 29 ASN OD1 O -2.267 10.144 -3.467 1.00 . A A . 29 ASN OD1 1 1
5 3053 1 1 30 GLU C C -1.305 9.916 1.736 1.00 . A A . 30 GLU C 1 1
5 3054 1 1 30 GLU CA C -2.435 10.683 1.055 1.00 . A A . 30 GLU CA 1 1
5 3055 1 1 30 GLU CB C -3.411 11.215 2.107 1.00 . A A . 30 GLU CB 1 1
5 3056 1 1 30 GLU CD C -3.574 13.714 1.778 1.00 . A A . 30 GLU CD 1 1
5 3057 1 1 30 GLU CG C -4.263 12.373 1.615 1.00 . A A . 30 GLU CG 1 1
5 3058 1 1 30 GLU H H -4.113 9.803 0.112 1.00 . A A . 30 GLU H 1 1
5 3059 1 1 30 GLU HA H -2.013 11.517 0.516 1.00 . A A . 30 GLU HA 1 1
5 3060 1 1 30 GLU HB2 H -4.069 10.413 2.408 1.00 . A A . 30 GLU HB2 1 1
5 3061 1 1 30 GLU HB3 H -2.849 11.548 2.966 1.00 . A A . 30 GLU HB3 1 1
5 3062 1 1 30 GLU HG2 H -4.483 12.224 0.569 1.00 . A A . 30 GLU HG2 1 1
5 3063 1 1 30 GLU HG3 H -5.186 12.389 2.177 1.00 . A A . 30 GLU HG3 1 1
5 3064 1 1 30 GLU N N -3.134 9.836 0.096 1.00 . A A . 30 GLU N 1 1
5 3065 1 1 30 GLU O O -0.286 10.494 2.115 1.00 . A A . 30 GLU O 1 1
5 3066 1 1 30 GLU OE1 O -3.511 14.213 2.921 1.00 . A A . 30 GLU OE1 1 1
5 3067 1 1 30 GLU OE2 O -3.098 14.264 0.763 1.00 . A A . 30 GLU OE2 1 1
5 3068 1 1 31 HIS C C 0.709 7.558 1.607 1.00 . A A . 31 HIS C 1 1
5 3069 1 1 31 HIS CA C -0.492 7.761 2.525 1.00 . A A . 31 HIS CA 1 1
5 3070 1 1 31 HIS CB C -1.099 6.408 2.897 1.00 . A A . 31 HIS CB 1 1
5 3071 1 1 31 HIS CD2 C 0.496 4.449 2.311 1.00 . A A . 31 HIS CD2 1 1
5 3072 1 1 31 HIS CE1 C 1.334 4.110 4.309 1.00 . A A . 31 HIS CE1 1 1
5 3073 1 1 31 HIS CG C -0.078 5.342 3.150 1.00 . A A . 31 HIS CG 1 1
5 3074 1 1 31 HIS H H -2.327 8.206 1.568 1.00 . A A . 31 HIS H 1 1
5 3075 1 1 31 HIS HA H -0.161 8.256 3.425 1.00 . A A . 31 HIS HA 1 1
5 3076 1 1 31 HIS HB2 H -1.690 6.520 3.794 1.00 . A A . 31 HIS HB2 1 1
5 3077 1 1 31 HIS HB3 H -1.736 6.073 2.091 1.00 . A A . 31 HIS HB3 1 1
5 3078 1 1 31 HIS HD1 H 0.253 5.590 5.216 1.00 . A A . 31 HIS HD1 1 1
5 3079 1 1 31 HIS HD2 H 0.304 4.347 1.252 1.00 . A A . 31 HIS HD2 1 1
5 3080 1 1 31 HIS HE1 H 1.914 3.705 5.124 1.00 . A A . 31 HIS HE1 1 1
5 3081 1 1 31 HIS N N -1.494 8.609 1.890 1.00 . A A . 31 HIS N 1 1
5 3082 1 1 31 HIS ND1 N 0.468 5.103 4.394 1.00 . A A . 31 HIS ND1 1 1
5 3083 1 1 31 HIS NE2 N 1.370 3.694 3.055 1.00 . A A . 31 HIS NE2 1 1
5 3084 1 1 31 HIS O O 1.847 7.838 1.985 1.00 . A A . 31 HIS O 1 1
5 3085 1 1 32 ARG C C 2.557 7.933 -0.520 1.00 . A A . 32 ARG C 1 1
5 3086 1 1 32 ARG CA C 1.508 6.826 -0.572 1.00 . A A . 32 ARG CA 1 1
5 3087 1 1 32 ARG CB C 0.924 6.729 -1.983 1.00 . A A . 32 ARG CB 1 1
5 3088 1 1 32 ARG CD C -0.559 5.439 -3.549 1.00 . A A . 32 ARG CD 1 1
5 3089 1 1 32 ARG CG C 0.290 5.382 -2.288 1.00 . A A . 32 ARG CG 1 1
5 3090 1 1 32 ARG CZ C -0.244 5.045 -5.955 1.00 . A A . 32 ARG CZ 1 1
5 3091 1 1 32 ARG H H -0.479 6.865 0.155 1.00 . A A . 32 ARG H 1 1
5 3092 1 1 32 ARG HA H 1.980 5.888 -0.322 1.00 . A A . 32 ARG HA 1 1
5 3093 1 1 32 ARG HB2 H 0.169 7.493 -2.101 1.00 . A A . 32 ARG HB2 1 1
5 3094 1 1 32 ARG HB3 H 1.713 6.902 -2.699 1.00 . A A . 32 ARG HB3 1 1
5 3095 1 1 32 ARG HD2 H -1.261 4.618 -3.531 1.00 . A A . 32 ARG HD2 1 1
5 3096 1 1 32 ARG HD3 H -1.098 6.374 -3.561 1.00 . A A . 32 ARG HD3 1 1
5 3097 1 1 32 ARG HE H 1.214 5.507 -4.675 1.00 . A A . 32 ARG HE 1 1
5 3098 1 1 32 ARG HG2 H 1.071 4.650 -2.426 1.00 . A A . 32 ARG HG2 1 1
5 3099 1 1 32 ARG HG3 H -0.335 5.092 -1.456 1.00 . A A . 32 ARG HG3 1 1
5 3100 1 1 32 ARG HH11 H -2.150 4.869 -5.306 1.00 . A A . 32 ARG HH11 1 1
5 3101 1 1 32 ARG HH12 H -1.914 4.594 -7.001 1.00 . A A . 32 ARG HH12 1 1
5 3102 1 1 32 ARG HH21 H 1.537 5.147 -6.905 1.00 . A A . 32 ARG HH21 1 1
5 3103 1 1 32 ARG HH22 H 0.183 4.752 -7.909 1.00 . A A . 32 ARG HH22 1 1
5 3104 1 1 32 ARG N N 0.448 7.069 0.399 1.00 . A A . 32 ARG N 1 1
5 3105 1 1 32 ARG NE N 0.252 5.342 -4.759 1.00 . A A . 32 ARG NE 1 1
5 3106 1 1 32 ARG NH1 N -1.542 4.817 -6.099 1.00 . A A . 32 ARG NH1 1 1
5 3107 1 1 32 ARG NH2 N 0.558 4.976 -7.009 1.00 . A A . 32 ARG NH2 1 1
5 3108 1 1 32 ARG O O 3.719 7.718 -0.868 1.00 . A A . 32 ARG O 1 1
5 3109 1 1 33 ARG C C 4.325 9.875 0.746 1.00 . A A . 33 ARG C 1 1
5 3110 1 1 33 ARG CA C 3.043 10.258 0.013 1.00 . A A . 33 ARG CA 1 1
5 3111 1 1 33 ARG CB C 2.357 11.418 0.735 1.00 . A A . 33 ARG CB 1 1
5 3112 1 1 33 ARG CD C 0.862 13.418 0.447 1.00 . A A . 33 ARG CD 1 1
5 3113 1 1 33 ARG CG C 1.194 12.016 -0.040 1.00 . A A . 33 ARG CG 1 1
5 3114 1 1 33 ARG CZ C 0.500 14.480 2.634 1.00 . A A . 33 ARG CZ 1 1
5 3115 1 1 33 ARG H H 1.202 9.226 0.180 1.00 . A A . 33 ARG H 1 1
5 3116 1 1 33 ARG HA H 3.294 10.568 -0.990 1.00 . A A . 33 ARG HA 1 1
5 3117 1 1 33 ARG HB2 H 1.984 11.066 1.686 1.00 . A A . 33 ARG HB2 1 1
5 3118 1 1 33 ARG HB3 H 3.083 12.198 0.909 1.00 . A A . 33 ARG HB3 1 1
5 3119 1 1 33 ARG HD2 H 1.746 14.032 0.364 1.00 . A A . 33 ARG HD2 1 1
5 3120 1 1 33 ARG HD3 H 0.081 13.826 -0.178 1.00 . A A . 33 ARG HD3 1 1
5 3121 1 1 33 ARG HE H 0.019 12.597 2.189 1.00 . A A . 33 ARG HE 1 1
5 3122 1 1 33 ARG HG2 H 1.456 12.063 -1.086 1.00 . A A . 33 ARG HG2 1 1
5 3123 1 1 33 ARG HG3 H 0.327 11.385 0.088 1.00 . A A . 33 ARG HG3 1 1
5 3124 1 1 33 ARG HH11 H 1.350 15.671 1.241 1.00 . A A . 33 ARG HH11 1 1
5 3125 1 1 33 ARG HH12 H 1.090 16.408 2.787 1.00 . A A . 33 ARG HH12 1 1
5 3126 1 1 33 ARG HH21 H -0.329 13.555 4.229 1.00 . A A . 33 ARG HH21 1 1
5 3127 1 1 33 ARG HH22 H 0.136 15.203 4.486 1.00 . A A . 33 ARG HH22 1 1
5 3128 1 1 33 ARG N N 2.140 9.117 -0.083 1.00 . A A . 33 ARG N 1 1
5 3129 1 1 33 ARG NE N 0.409 13.423 1.835 1.00 . A A . 33 ARG NE 1 1
5 3130 1 1 33 ARG NH1 N 1.024 15.612 2.184 1.00 . A A . 33 ARG NH1 1 1
5 3131 1 1 33 ARG NH2 N 0.067 14.407 3.886 1.00 . A A . 33 ARG NH2 1 1
5 3132 1 1 33 ARG O O 5.428 10.103 0.247 1.00 . A A . 33 ARG O 1 1
5 3133 1 1 34 ILE C C 6.280 8.024 1.914 1.00 . A A . 34 ILE C 1 1
5 3134 1 1 34 ILE CA C 5.318 8.880 2.731 1.00 . A A . 34 ILE CA 1 1
5 3135 1 1 34 ILE CB C 4.878 8.090 3.978 1.00 . A A . 34 ILE CB 1 1
5 3136 1 1 34 ILE CD1 C 4.470 5.655 4.597 1.00 . A A . 34 ILE CD1 1 1
5 3137 1 1 34 ILE CG1 C 4.271 6.746 3.568 1.00 . A A . 34 ILE CG1 1 1
5 3138 1 1 34 ILE CG2 C 3.883 8.900 4.795 1.00 . A A . 34 ILE CG2 1 1
5 3139 1 1 34 ILE H H 3.269 9.139 2.275 1.00 . A A . 34 ILE H 1 1
5 3140 1 1 34 ILE HA H 5.835 9.771 3.059 1.00 . A A . 34 ILE HA 1 1
5 3141 1 1 34 ILE HB H 5.749 7.912 4.590 1.00 . A A . 34 ILE HB 1 1
5 3142 1 1 34 ILE HD11 H 4.845 4.766 4.110 1.00 . A A . 34 ILE HD11 1 1
5 3143 1 1 34 ILE HD12 H 5.180 5.985 5.340 1.00 . A A . 34 ILE HD12 1 1
5 3144 1 1 34 ILE HD13 H 3.527 5.432 5.073 1.00 . A A . 34 ILE HD13 1 1
5 3145 1 1 34 ILE HG12 H 3.210 6.869 3.416 1.00 . A A . 34 ILE HG12 1 1
5 3146 1 1 34 ILE HG13 H 4.728 6.420 2.645 1.00 . A A . 34 ILE HG13 1 1
5 3147 1 1 34 ILE HG21 H 3.359 9.586 4.146 1.00 . A A . 34 ILE HG21 1 1
5 3148 1 1 34 ILE HG22 H 3.173 8.233 5.260 1.00 . A A . 34 ILE HG22 1 1
5 3149 1 1 34 ILE HG23 H 4.410 9.455 5.556 1.00 . A A . 34 ILE HG23 1 1
5 3150 1 1 34 ILE N N 4.173 9.294 1.931 1.00 . A A . 34 ILE N 1 1
5 3151 1 1 34 ILE O O 7.440 7.846 2.287 1.00 . A A . 34 ILE O 1 1
5 3152 1 1 35 HIS C C 7.132 7.466 -1.264 1.00 . A A . 35 HIS C 1 1
5 3153 1 1 35 HIS CA C 6.607 6.663 -0.078 1.00 . A A . 35 HIS CA 1 1
5 3154 1 1 35 HIS CB C 5.798 5.465 -0.576 1.00 . A A . 35 HIS CB 1 1
5 3155 1 1 35 HIS CD2 C 4.251 3.984 0.886 1.00 . A A . 35 HIS CD2 1 1
5 3156 1 1 35 HIS CE1 C 5.783 3.101 2.182 1.00 . A A . 35 HIS CE1 1 1
5 3157 1 1 35 HIS CG C 5.447 4.488 0.503 1.00 . A A . 35 HIS CG 1 1
5 3158 1 1 35 HIS H H 4.859 7.677 0.551 1.00 . A A . 35 HIS H 1 1
5 3159 1 1 35 HIS HA H 7.447 6.304 0.498 1.00 . A A . 35 HIS HA 1 1
5 3160 1 1 35 HIS HB2 H 4.877 5.820 -1.014 1.00 . A A . 35 HIS HB2 1 1
5 3161 1 1 35 HIS HB3 H 6.370 4.940 -1.327 1.00 . A A . 35 HIS HB3 1 1
5 3162 1 1 35 HIS HD1 H 7.351 4.082 1.308 1.00 . A A . 35 HIS HD1 1 1
5 3163 1 1 35 HIS HD2 H 3.288 4.214 0.451 1.00 . A A . 35 HIS HD2 1 1
5 3164 1 1 35 HIS HE1 H 6.267 2.515 2.949 1.00 . A A . 35 HIS HE1 1 1
5 3165 1 1 35 HIS N N 5.791 7.498 0.795 1.00 . A A . 35 HIS N 1 1
5 3166 1 1 35 HIS ND1 N 6.386 3.916 1.335 1.00 . A A . 35 HIS ND1 1 1
5 3167 1 1 35 HIS NE2 N 4.487 3.124 1.931 1.00 . A A . 35 HIS NE2 1 1
5 3168 1 1 35 HIS O O 8.190 7.161 -1.815 1.00 . A A . 35 HIS O 1 1
5 3169 1 1 36 THR C C 7.034 10.772 -2.318 1.00 . A A . 36 THR C 1 1
5 3170 1 1 36 THR CA C 6.774 9.341 -2.774 1.00 . A A . 36 THR CA 1 1
5 3171 1 1 36 THR CB C 5.692 9.352 -3.870 1.00 . A A . 36 THR CB 1 1
5 3172 1 1 36 THR CG2 C 4.355 9.812 -3.307 1.00 . A A . 36 THR CG2 1 1
5 3173 1 1 36 THR H H 5.552 8.688 -1.173 1.00 . A A . 36 THR H 1 1
5 3174 1 1 36 THR HA H 7.682 8.937 -3.197 1.00 . A A . 36 THR HA 1 1
5 3175 1 1 36 THR HB H 5.578 8.348 -4.253 1.00 . A A . 36 THR HB 1 1
5 3176 1 1 36 THR HG1 H 6.786 9.799 -5.449 1.00 . A A . 36 THR HG1 1 1
5 3177 1 1 36 THR HG21 H 4.412 10.860 -3.057 1.00 . A A . 36 THR HG21 1 1
5 3178 1 1 36 THR HG22 H 4.123 9.242 -2.420 1.00 . A A . 36 THR HG22 1 1
5 3179 1 1 36 THR HG23 H 3.582 9.659 -4.045 1.00 . A A . 36 THR HG23 1 1
5 3180 1 1 36 THR N N 6.385 8.495 -1.653 1.00 . A A . 36 THR N 1 1
5 3181 1 1 36 THR O O 6.135 11.449 -1.821 1.00 . A A . 36 THR O 1 1
5 3182 1 1 36 THR OG1 O 6.087 10.218 -4.940 1.00 . A A . 36 THR OG1 1 1
5 3183 1 1 37 GLY C C 9.836 13.103 -2.843 1.00 . A A . 37 GLY C 1 1
5 3184 1 1 37 GLY CA C 8.627 12.577 -2.094 1.00 . A A . 37 GLY CA 1 1
5 3185 1 1 37 GLY H H 8.947 10.643 -2.894 1.00 . A A . 37 GLY H 1 1
5 3186 1 1 37 GLY HA2 H 7.788 13.230 -2.282 1.00 . A A . 37 GLY HA2 1 1
5 3187 1 1 37 GLY HA3 H 8.845 12.582 -1.036 1.00 . A A . 37 GLY HA3 1 1
5 3188 1 1 37 GLY N N 8.271 11.228 -2.492 1.00 . A A . 37 GLY N 1 1
5 3189 1 1 37 GLY O O 10.578 12.335 -3.454 1.00 . A A . 37 GLY O 1 1
5 3190 1 1 38 TYR C C 12.372 15.130 -2.565 1.00 . A A . 38 TYR C 1 1
5 3191 1 1 38 TYR CA C 11.156 15.044 -3.482 1.00 . A A . 38 TYR CA 1 1
5 3192 1 1 38 TYR CB C 10.769 16.443 -3.966 1.00 . A A . 38 TYR CB 1 1
5 3193 1 1 38 TYR CD1 C 10.041 17.648 -1.869 1.00 . A A . 38 TYR CD1 1 1
5 3194 1 1 38 TYR CD2 C 12.016 18.400 -2.972 1.00 . A A . 38 TYR CD2 1 1
5 3195 1 1 38 TYR CE1 C 10.198 18.629 -0.909 1.00 . A A . 38 TYR CE1 1 1
5 3196 1 1 38 TYR CE2 C 12.182 19.383 -2.015 1.00 . A A . 38 TYR CE2 1 1
5 3197 1 1 38 TYR CG C 10.945 17.517 -2.916 1.00 . A A . 38 TYR CG 1 1
5 3198 1 1 38 TYR CZ C 11.270 19.493 -0.986 1.00 . A A . 38 TYR CZ 1 1
5 3199 1 1 38 TYR H H 9.405 14.977 -2.295 1.00 . A A . 38 TYR H 1 1
5 3200 1 1 38 TYR HA H 11.407 14.435 -4.338 1.00 . A A . 38 TYR HA 1 1
5 3201 1 1 38 TYR HB2 H 11.382 16.705 -4.814 1.00 . A A . 38 TYR HB2 1 1
5 3202 1 1 38 TYR HB3 H 9.731 16.438 -4.265 1.00 . A A . 38 TYR HB3 1 1
5 3203 1 1 38 TYR HD1 H 9.203 16.969 -1.812 1.00 . A A . 38 TYR HD1 1 1
5 3204 1 1 38 TYR HD2 H 12.729 18.311 -3.779 1.00 . A A . 38 TYR HD2 1 1
5 3205 1 1 38 TYR HE1 H 9.485 18.715 -0.103 1.00 . A A . 38 TYR HE1 1 1
5 3206 1 1 38 TYR HE2 H 13.021 20.060 -2.075 1.00 . A A . 38 TYR HE2 1 1
5 3207 1 1 38 TYR HH H 10.921 20.241 0.750 1.00 . A A . 38 TYR HH 1 1
5 3208 1 1 38 TYR N N 10.032 14.416 -2.798 1.00 . A A . 38 TYR N 1 1
5 3209 1 1 38 TYR O O 12.239 15.207 -1.344 1.00 . A A . 38 TYR O 1 1
5 3210 1 1 38 TYR OH O 11.431 20.470 -0.030 1.00 . A A . 38 TYR OH 1 1
5 3211 1 1 39 ARG C C 15.549 16.486 -2.711 1.00 . A A . 39 ARG C 1 1
5 3212 1 1 39 ARG CA C 14.800 15.192 -2.403 1.00 . A A . 39 ARG CA 1 1
5 3213 1 1 39 ARG CB C 15.690 13.988 -2.717 1.00 . A A . 39 ARG CB 1 1
5 3214 1 1 39 ARG CD C 17.108 12.775 -4.400 1.00 . A A . 39 ARG CD 1 1
5 3215 1 1 39 ARG CG C 16.313 14.037 -4.102 1.00 . A A . 39 ARG CG 1 1
5 3216 1 1 39 ARG CZ C 17.957 11.618 -6.396 1.00 . A A . 39 ARG CZ 1 1
5 3217 1 1 39 ARG H H 13.601 15.054 -4.141 1.00 . A A . 39 ARG H 1 1
5 3218 1 1 39 ARG HA H 14.547 15.178 -1.353 1.00 . A A . 39 ARG HA 1 1
5 3219 1 1 39 ARG HB2 H 16.487 13.945 -1.989 1.00 . A A . 39 ARG HB2 1 1
5 3220 1 1 39 ARG HB3 H 15.097 13.089 -2.644 1.00 . A A . 39 ARG HB3 1 1
5 3221 1 1 39 ARG HD2 H 17.965 12.742 -3.744 1.00 . A A . 39 ARG HD2 1 1
5 3222 1 1 39 ARG HD3 H 16.479 11.917 -4.212 1.00 . A A . 39 ARG HD3 1 1
5 3223 1 1 39 ARG HE H 17.589 13.575 -6.282 1.00 . A A . 39 ARG HE 1 1
5 3224 1 1 39 ARG HG2 H 15.528 14.136 -4.837 1.00 . A A . 39 ARG HG2 1 1
5 3225 1 1 39 ARG HG3 H 16.973 14.889 -4.160 1.00 . A A . 39 ARG HG3 1 1
5 3226 1 1 39 ARG HH11 H 17.633 10.427 -4.797 1.00 . A A . 39 ARG HH11 1 1
5 3227 1 1 39 ARG HH12 H 18.232 9.624 -6.211 1.00 . A A . 39 ARG HH12 1 1
5 3228 1 1 39 ARG HH21 H 18.377 12.530 -8.150 1.00 . A A . 39 ARG HH21 1 1
5 3229 1 1 39 ARG HH22 H 18.655 10.822 -8.118 1.00 . A A . 39 ARG HH22 1 1
5 3230 1 1 39 ARG N N 13.559 15.117 -3.164 1.00 . A A . 39 ARG N 1 1
5 3231 1 1 39 ARG NE N 17.569 12.732 -5.785 1.00 . A A . 39 ARG NE 1 1
5 3232 1 1 39 ARG NH1 N 17.940 10.462 -5.748 1.00 . A A . 39 ARG NH1 1 1
5 3233 1 1 39 ARG NH2 N 18.363 11.660 -7.659 1.00 . A A . 39 ARG NH2 1 1
5 3234 1 1 39 ARG O O 15.507 17.006 -3.826 1.00 . A A . 39 ARG O 1 1
5 3235 1 1 40 PRO C C 18.249 18.081 -2.725 1.00 . A A . 40 PRO C 1 1
5 3236 1 1 40 PRO CA C 17.022 18.258 -1.837 1.00 . A A . 40 PRO CA 1 1
5 3237 1 1 40 PRO CB C 17.442 18.576 -0.400 1.00 . A A . 40 PRO CB 1 1
5 3238 1 1 40 PRO CD C 16.345 16.453 -0.343 1.00 . A A . 40 PRO CD 1 1
5 3239 1 1 40 PRO CG C 17.443 17.258 0.295 1.00 . A A . 40 PRO CG 1 1
5 3240 1 1 40 PRO HA H 16.413 19.063 -2.222 1.00 . A A . 40 PRO HA 1 1
5 3241 1 1 40 PRO HB2 H 18.426 19.024 -0.401 1.00 . A A . 40 PRO HB2 1 1
5 3242 1 1 40 PRO HB3 H 16.731 19.256 0.045 1.00 . A A . 40 PRO HB3 1 1
5 3243 1 1 40 PRO HD2 H 16.615 15.408 -0.379 1.00 . A A . 40 PRO HD2 1 1
5 3244 1 1 40 PRO HD3 H 15.418 16.586 0.195 1.00 . A A . 40 PRO HD3 1 1
5 3245 1 1 40 PRO HG2 H 18.396 16.770 0.155 1.00 . A A . 40 PRO HG2 1 1
5 3246 1 1 40 PRO HG3 H 17.242 17.398 1.346 1.00 . A A . 40 PRO HG3 1 1
5 3247 1 1 40 PRO N N 16.250 17.019 -1.699 1.00 . A A . 40 PRO N 1 1
5 3248 1 1 40 PRO O O 19.278 17.570 -2.283 1.00 . A A . 40 PRO O 1 1
5 3249 1 1 41 SER C C 20.503 19.025 -4.370 1.00 . A A . 41 SER C 1 1
5 3250 1 1 41 SER CA C 19.233 18.391 -4.929 1.00 . A A . 41 SER CA 1 1
5 3251 1 1 41 SER CB C 18.859 19.055 -6.256 1.00 . A A . 41 SER CB 1 1
5 3252 1 1 41 SER H H 17.287 18.904 -4.272 1.00 . A A . 41 SER H 1 1
5 3253 1 1 41 SER HA H 19.414 17.341 -5.101 1.00 . A A . 41 SER HA 1 1
5 3254 1 1 41 SER HB2 H 18.287 19.949 -6.060 1.00 . A A . 41 SER HB2 1 1
5 3255 1 1 41 SER HB3 H 19.761 19.314 -6.792 1.00 . A A . 41 SER HB3 1 1
5 3256 1 1 41 SER HG H 18.507 18.075 -7.916 1.00 . A A . 41 SER HG 1 1
5 3257 1 1 41 SER N N 18.133 18.506 -3.979 1.00 . A A . 41 SER N 1 1
5 3258 1 1 41 SER O O 20.493 20.172 -3.924 1.00 . A A . 41 SER O 1 1
5 3259 1 1 41 SER OG O 18.083 18.184 -7.061 1.00 . A A . 41 SER OG 1 1
5 3260 1 1 42 GLY C C 24.033 17.900 -4.289 1.00 . A A . 42 GLY C 1 1
5 3261 1 1 42 GLY CA C 22.859 18.773 -3.892 1.00 . A A . 42 GLY CA 1 1
5 3262 1 1 42 GLY H H 21.545 17.363 -4.767 1.00 . A A . 42 GLY H 1 1
5 3263 1 1 42 GLY HA2 H 23.018 19.769 -4.278 1.00 . A A . 42 GLY HA2 1 1
5 3264 1 1 42 GLY HA3 H 22.809 18.820 -2.814 1.00 . A A . 42 GLY HA3 1 1
5 3265 1 1 42 GLY N N 21.596 18.270 -4.399 1.00 . A A . 42 GLY N 1 1
5 3266 1 1 42 GLY O O 23.917 16.679 -4.396 1.00 . A A . 42 GLY O 1 1
5 3267 1 1 43 PRO C C 26.985 16.975 -3.775 1.00 . A A . 43 PRO C 1 1
5 3268 1 1 43 PRO CA C 26.416 17.822 -4.909 1.00 . A A . 43 PRO CA 1 1
5 3269 1 1 43 PRO CB C 27.383 18.953 -5.269 1.00 . A A . 43 PRO CB 1 1
5 3270 1 1 43 PRO CD C 25.405 19.984 -4.408 1.00 . A A . 43 PRO CD 1 1
5 3271 1 1 43 PRO CG C 26.900 20.126 -4.488 1.00 . A A . 43 PRO CG 1 1
5 3272 1 1 43 PRO HA H 26.252 17.197 -5.775 1.00 . A A . 43 PRO HA 1 1
5 3273 1 1 43 PRO HB2 H 28.388 18.675 -4.985 1.00 . A A . 43 PRO HB2 1 1
5 3274 1 1 43 PRO HB3 H 27.342 19.142 -6.331 1.00 . A A . 43 PRO HB3 1 1
5 3275 1 1 43 PRO HD2 H 25.040 20.357 -3.463 1.00 . A A . 43 PRO HD2 1 1
5 3276 1 1 43 PRO HD3 H 24.932 20.503 -5.229 1.00 . A A . 43 PRO HD3 1 1
5 3277 1 1 43 PRO HG2 H 27.331 20.112 -3.498 1.00 . A A . 43 PRO HG2 1 1
5 3278 1 1 43 PRO HG3 H 27.162 21.040 -5.000 1.00 . A A . 43 PRO HG3 1 1
5 3279 1 1 43 PRO N N 25.195 18.530 -4.517 1.00 . A A . 43 PRO N 1 1
5 3280 1 1 43 PRO O O 27.864 16.141 -3.991 1.00 . A A . 43 PRO O 1 1
5 3281 1 1 44 SER C C 26.956 14.956 -1.677 1.00 . A A . 44 SER C 1 1
5 3282 1 1 44 SER CA C 26.938 16.456 -1.397 1.00 . A A . 44 SER CA 1 1
5 3283 1 1 44 SER CB C 26.041 16.751 -0.194 1.00 . A A . 44 SER CB 1 1
5 3284 1 1 44 SER H H 25.779 17.875 -2.458 1.00 . A A . 44 SER H 1 1
5 3285 1 1 44 SER HA H 27.944 16.780 -1.174 1.00 . A A . 44 SER HA 1 1
5 3286 1 1 44 SER HB2 H 25.672 17.763 -0.264 1.00 . A A . 44 SER HB2 1 1
5 3287 1 1 44 SER HB3 H 25.208 16.063 -0.193 1.00 . A A . 44 SER HB3 1 1
5 3288 1 1 44 SER HG H 26.149 16.343 1.719 1.00 . A A . 44 SER HG 1 1
5 3289 1 1 44 SER N N 26.478 17.196 -2.566 1.00 . A A . 44 SER N 1 1
5 3290 1 1 44 SER O O 25.993 14.400 -2.204 1.00 . A A . 44 SER O 1 1
5 3291 1 1 44 SER OG O 26.754 16.608 1.022 1.00 . A A . 44 SER OG 1 1
5 3292 1 1 45 SER C C 27.296 12.086 -0.595 1.00 . A A . 45 SER C 1 1
5 3293 1 1 45 SER CA C 28.206 12.872 -1.534 1.00 . A A . 45 SER CA 1 1
5 3294 1 1 45 SER CB C 29.661 12.449 -1.325 1.00 . A A . 45 SER CB 1 1
5 3295 1 1 45 SER H H 28.794 14.806 -0.903 1.00 . A A . 45 SER H 1 1
5 3296 1 1 45 SER HA H 27.921 12.659 -2.554 1.00 . A A . 45 SER HA 1 1
5 3297 1 1 45 SER HB2 H 30.315 13.191 -1.758 1.00 . A A . 45 SER HB2 1 1
5 3298 1 1 45 SER HB3 H 29.861 12.369 -0.266 1.00 . A A . 45 SER HB3 1 1
5 3299 1 1 45 SER HG H 29.431 11.134 -2.758 1.00 . A A . 45 SER HG 1 1
5 3300 1 1 45 SER N N 28.060 14.307 -1.319 1.00 . A A . 45 SER N 1 1
5 3301 1 1 45 SER O O 26.940 12.560 0.483 1.00 . A A . 45 SER O 1 1
5 3302 1 1 45 SER OG O 29.922 11.197 -1.935 1.00 . A A . 45 SER OG 1 1
5 3303 1 1 46 GLY C C 25.475 8.884 -0.976 1.00 . A A . 46 GLY C 1 1
5 3304 1 1 46 GLY CA C 26.058 10.047 -0.199 1.00 . A A . 46 GLY CA 1 1
5 3305 1 1 46 GLY H H 27.238 10.554 -1.883 1.00 . A A . 46 GLY H 1 1
5 3306 1 1 46 GLY HA2 H 26.627 9.662 0.634 1.00 . A A . 46 GLY HA2 1 1
5 3307 1 1 46 GLY HA3 H 25.248 10.653 0.181 1.00 . A A . 46 GLY HA3 1 1
5 3308 1 1 46 GLY N N 26.923 10.881 -1.013 1.00 . A A . 46 GLY N 1 1
5 3309 1 1 46 GLY O O 26.195 8.266 -1.759 1.00 . A A . 46 GLY O 1 1
5 3310 2 2 1 ZN ZN ZN 2.573 2.392 2.372 1.00 . B A . 201 ZN ZN 1 1
6 3311 1 1 1 GLY C C 1.541 -28.165 7.084 1.00 . A A . 1 GLY C 1 1
6 3312 1 1 1 GLY CA C 0.464 -29.230 7.010 1.00 . A A . 1 GLY CA 1 1
6 3313 1 1 1 GLY H1 H 1.326 -30.452 5.511 1.00 . A A . 1 GLY H1 1 1
6 3314 1 1 1 GLY HA2 H -0.359 -28.854 6.421 1.00 . A A . 1 GLY HA2 1 1
6 3315 1 1 1 GLY HA3 H 0.113 -29.440 8.010 1.00 . A A . 1 GLY HA3 1 1
6 3316 1 1 1 GLY N N 0.943 -30.463 6.413 1.00 . A A . 1 GLY N 1 1
6 3317 1 1 1 GLY O O 2.718 -28.475 7.266 1.00 . A A . 1 GLY O 1 1
6 3318 1 1 2 SER C C 1.539 -24.665 7.862 1.00 . A A . 2 SER C 1 1
6 3319 1 1 2 SER CA C 2.077 -25.793 6.987 1.00 . A A . 2 SER CA 1 1
6 3320 1 1 2 SER CB C 2.352 -25.272 5.575 1.00 . A A . 2 SER CB 1 1
6 3321 1 1 2 SER H H 0.184 -26.724 6.799 1.00 . A A . 2 SER H 1 1
6 3322 1 1 2 SER HA H 3.000 -26.155 7.414 1.00 . A A . 2 SER HA 1 1
6 3323 1 1 2 SER HB2 H 2.674 -26.089 4.949 1.00 . A A . 2 SER HB2 1 1
6 3324 1 1 2 SER HB3 H 1.447 -24.843 5.170 1.00 . A A . 2 SER HB3 1 1
6 3325 1 1 2 SER HG H 3.052 -23.510 6.070 1.00 . A A . 2 SER HG 1 1
6 3326 1 1 2 SER N N 1.137 -26.907 6.941 1.00 . A A . 2 SER N 1 1
6 3327 1 1 2 SER O O 0.550 -24.016 7.520 1.00 . A A . 2 SER O 1 1
6 3328 1 1 2 SER OG O 3.363 -24.279 5.586 1.00 . A A . 2 SER OG 1 1
6 3329 1 1 3 SER C C 2.175 -22.012 9.393 1.00 . A A . 3 SER C 1 1
6 3330 1 1 3 SER CA C 1.786 -23.389 9.921 1.00 . A A . 3 SER CA 1 1
6 3331 1 1 3 SER CB C 2.417 -23.618 11.295 1.00 . A A . 3 SER CB 1 1
6 3332 1 1 3 SER H H 2.980 -24.987 9.210 1.00 . A A . 3 SER H 1 1
6 3333 1 1 3 SER HA H 0.711 -23.435 10.015 1.00 . A A . 3 SER HA 1 1
6 3334 1 1 3 SER HB2 H 2.006 -24.516 11.732 1.00 . A A . 3 SER HB2 1 1
6 3335 1 1 3 SER HB3 H 3.486 -23.730 11.183 1.00 . A A . 3 SER HB3 1 1
6 3336 1 1 3 SER HG H 2.352 -22.786 13.067 1.00 . A A . 3 SER HG 1 1
6 3337 1 1 3 SER N N 2.199 -24.436 8.993 1.00 . A A . 3 SER N 1 1
6 3338 1 1 3 SER O O 3.200 -21.453 9.781 1.00 . A A . 3 SER O 1 1
6 3339 1 1 3 SER OG O 2.160 -22.528 12.163 1.00 . A A . 3 SER OG 1 1
6 3340 1 1 4 GLY C C 0.491 -19.180 8.171 1.00 . A A . 4 GLY C 1 1
6 3341 1 1 4 GLY CA C 1.622 -20.162 7.937 1.00 . A A . 4 GLY CA 1 1
6 3342 1 1 4 GLY H H 0.545 -21.961 8.232 1.00 . A A . 4 GLY H 1 1
6 3343 1 1 4 GLY HA2 H 2.523 -19.770 8.383 1.00 . A A . 4 GLY HA2 1 1
6 3344 1 1 4 GLY HA3 H 1.775 -20.270 6.873 1.00 . A A . 4 GLY HA3 1 1
6 3345 1 1 4 GLY N N 1.348 -21.470 8.504 1.00 . A A . 4 GLY N 1 1
6 3346 1 1 4 GLY O O -0.522 -19.523 8.781 1.00 . A A . 4 GLY O 1 1
6 3347 1 1 5 SER C C -0.394 -16.005 6.628 1.00 . A A . 5 SER C 1 1
6 3348 1 1 5 SER CA C -0.349 -16.918 7.849 1.00 . A A . 5 SER CA 1 1
6 3349 1 1 5 SER CB C -0.065 -16.094 9.106 1.00 . A A . 5 SER CB 1 1
6 3350 1 1 5 SER H H 1.493 -17.743 7.207 1.00 . A A . 5 SER H 1 1
6 3351 1 1 5 SER HA H -1.307 -17.405 7.957 1.00 . A A . 5 SER HA 1 1
6 3352 1 1 5 SER HB2 H -0.131 -16.731 9.975 1.00 . A A . 5 SER HB2 1 1
6 3353 1 1 5 SER HB3 H 0.928 -15.674 9.042 1.00 . A A . 5 SER HB3 1 1
6 3354 1 1 5 SER HG H -1.877 -15.401 9.384 1.00 . A A . 5 SER HG 1 1
6 3355 1 1 5 SER N N 0.663 -17.955 7.685 1.00 . A A . 5 SER N 1 1
6 3356 1 1 5 SER O O 0.633 -15.721 6.013 1.00 . A A . 5 SER O 1 1
6 3357 1 1 5 SER OG O -0.999 -15.037 9.244 1.00 . A A . 5 SER OG 1 1
6 3358 1 1 6 SER C C -2.164 -13.265 5.578 1.00 . A A . 6 SER C 1 1
6 3359 1 1 6 SER CA C -1.776 -14.671 5.132 1.00 . A A . 6 SER CA 1 1
6 3360 1 1 6 SER CB C -2.848 -15.236 4.197 1.00 . A A . 6 SER CB 1 1
6 3361 1 1 6 SER H H -2.376 -15.812 6.812 1.00 . A A . 6 SER H 1 1
6 3362 1 1 6 SER HA H -0.837 -14.622 4.601 1.00 . A A . 6 SER HA 1 1
6 3363 1 1 6 SER HB2 H -2.817 -16.314 4.229 1.00 . A A . 6 SER HB2 1 1
6 3364 1 1 6 SER HB3 H -3.820 -14.893 4.521 1.00 . A A . 6 SER HB3 1 1
6 3365 1 1 6 SER HG H -3.080 -13.974 2.717 1.00 . A A . 6 SER HG 1 1
6 3366 1 1 6 SER N N -1.594 -15.549 6.282 1.00 . A A . 6 SER N 1 1
6 3367 1 1 6 SER O O -2.822 -13.086 6.602 1.00 . A A . 6 SER O 1 1
6 3368 1 1 6 SER OG O -2.634 -14.812 2.862 1.00 . A A . 6 SER OG 1 1
6 3369 1 1 7 GLY C C -2.910 -10.218 4.070 1.00 . A A . 7 GLY C 1 1
6 3370 1 1 7 GLY CA C -2.063 -10.891 5.131 1.00 . A A . 7 GLY CA 1 1
6 3371 1 1 7 GLY H H -1.228 -12.471 3.996 1.00 . A A . 7 GLY H 1 1
6 3372 1 1 7 GLY HA2 H -2.596 -10.869 6.070 1.00 . A A . 7 GLY HA2 1 1
6 3373 1 1 7 GLY HA3 H -1.140 -10.341 5.241 1.00 . A A . 7 GLY HA3 1 1
6 3374 1 1 7 GLY N N -1.750 -12.269 4.801 1.00 . A A . 7 GLY N 1 1
6 3375 1 1 7 GLY O O -2.408 -9.417 3.281 1.00 . A A . 7 GLY O 1 1
6 3376 1 1 8 SER C C -6.189 -9.132 3.761 1.00 . A A . 8 SER C 1 1
6 3377 1 1 8 SER CA C -5.116 -9.970 3.072 1.00 . A A . 8 SER CA 1 1
6 3378 1 1 8 SER CB C -5.772 -11.077 2.244 1.00 . A A . 8 SER CB 1 1
6 3379 1 1 8 SER H H -4.539 -11.189 4.703 1.00 . A A . 8 SER H 1 1
6 3380 1 1 8 SER HA H -4.544 -9.331 2.415 1.00 . A A . 8 SER HA 1 1
6 3381 1 1 8 SER HB2 H -6.343 -11.720 2.895 1.00 . A A . 8 SER HB2 1 1
6 3382 1 1 8 SER HB3 H -6.429 -10.632 1.510 1.00 . A A . 8 SER HB3 1 1
6 3383 1 1 8 SER HG H -4.165 -11.276 1.140 1.00 . A A . 8 SER HG 1 1
6 3384 1 1 8 SER N N -4.198 -10.544 4.048 1.00 . A A . 8 SER N 1 1
6 3385 1 1 8 SER O O -6.921 -9.624 4.619 1.00 . A A . 8 SER O 1 1
6 3386 1 1 8 SER OG O -4.797 -11.856 1.572 1.00 . A A . 8 SER OG 1 1
6 3387 1 1 9 GLY C C -8.519 -6.866 3.133 1.00 . A A . 9 GLY C 1 1
6 3388 1 1 9 GLY CA C -7.260 -6.975 3.970 1.00 . A A . 9 GLY CA 1 1
6 3389 1 1 9 GLY H H -5.665 -7.524 2.690 1.00 . A A . 9 GLY H 1 1
6 3390 1 1 9 GLY HA2 H -7.523 -7.347 4.949 1.00 . A A . 9 GLY HA2 1 1
6 3391 1 1 9 GLY HA3 H -6.826 -5.991 4.074 1.00 . A A . 9 GLY HA3 1 1
6 3392 1 1 9 GLY N N -6.275 -7.862 3.379 1.00 . A A . 9 GLY N 1 1
6 3393 1 1 9 GLY O O -8.451 -6.640 1.925 1.00 . A A . 9 GLY O 1 1
6 3394 1 1 10 GLU C C -11.047 -5.667 2.260 1.00 . A A . 10 GLU C 1 1
6 3395 1 1 10 GLU CA C -10.951 -6.950 3.080 1.00 . A A . 10 GLU CA 1 1
6 3396 1 1 10 GLU CB C -12.106 -7.017 4.081 1.00 . A A . 10 GLU CB 1 1
6 3397 1 1 10 GLU CD C -13.291 -8.467 5.776 1.00 . A A . 10 GLU CD 1 1
6 3398 1 1 10 GLU CG C -12.461 -8.431 4.507 1.00 . A A . 10 GLU CG 1 1
6 3399 1 1 10 GLU H H -9.661 -7.207 4.739 1.00 . A A . 10 GLU H 1 1
6 3400 1 1 10 GLU HA H -11.017 -7.796 2.411 1.00 . A A . 10 GLU HA 1 1
6 3401 1 1 10 GLU HB2 H -11.835 -6.454 4.963 1.00 . A A . 10 GLU HB2 1 1
6 3402 1 1 10 GLU HB3 H -12.980 -6.568 3.634 1.00 . A A . 10 GLU HB3 1 1
6 3403 1 1 10 GLU HG2 H -13.023 -8.902 3.715 1.00 . A A . 10 GLU HG2 1 1
6 3404 1 1 10 GLU HG3 H -11.548 -8.983 4.676 1.00 . A A . 10 GLU HG3 1 1
6 3405 1 1 10 GLU N N -9.671 -7.029 3.775 1.00 . A A . 10 GLU N 1 1
6 3406 1 1 10 GLU O O -11.746 -5.613 1.248 1.00 . A A . 10 GLU O 1 1
6 3407 1 1 10 GLU OE1 O -13.110 -7.572 6.628 1.00 . A A . 10 GLU OE1 1 1
6 3408 1 1 10 GLU OE2 O -14.121 -9.389 5.917 1.00 . A A . 10 GLU OE2 1 1
6 3409 1 1 11 LYS C C -9.841 -3.500 0.583 1.00 . A A . 11 LYS C 1 1
6 3410 1 1 11 LYS CA C -10.343 -3.349 2.016 1.00 . A A . 11 LYS CA 1 1
6 3411 1 1 11 LYS CB C -9.473 -2.340 2.768 1.00 . A A . 11 LYS CB 1 1
6 3412 1 1 11 LYS CD C -10.674 -2.451 4.972 1.00 . A A . 11 LYS CD 1 1
6 3413 1 1 11 LYS CE C -9.613 -2.537 6.058 1.00 . A A . 11 LYS CE 1 1
6 3414 1 1 11 LYS CG C -10.228 -1.556 3.827 1.00 . A A . 11 LYS CG 1 1
6 3415 1 1 11 LYS H H -9.801 -4.738 3.519 1.00 . A A . 11 LYS H 1 1
6 3416 1 1 11 LYS HA H -11.360 -2.988 1.992 1.00 . A A . 11 LYS HA 1 1
6 3417 1 1 11 LYS HB2 H -8.664 -2.869 3.250 1.00 . A A . 11 LYS HB2 1 1
6 3418 1 1 11 LYS HB3 H -9.060 -1.639 2.058 1.00 . A A . 11 LYS HB3 1 1
6 3419 1 1 11 LYS HD2 H -11.580 -2.049 5.400 1.00 . A A . 11 LYS HD2 1 1
6 3420 1 1 11 LYS HD3 H -10.865 -3.443 4.588 1.00 . A A . 11 LYS HD3 1 1
6 3421 1 1 11 LYS HE2 H -8.639 -2.553 5.592 1.00 . A A . 11 LYS HE2 1 1
6 3422 1 1 11 LYS HE3 H -9.694 -1.667 6.692 1.00 . A A . 11 LYS HE3 1 1
6 3423 1 1 11 LYS HG2 H -9.583 -0.784 4.219 1.00 . A A . 11 LYS HG2 1 1
6 3424 1 1 11 LYS HG3 H -11.100 -1.105 3.375 1.00 . A A . 11 LYS HG3 1 1
6 3425 1 1 11 LYS HZ1 H -10.245 -3.525 7.786 1.00 . A A . 11 LYS HZ1 1 1
6 3426 1 1 11 LYS HZ2 H -8.838 -4.171 7.103 1.00 . A A . 11 LYS HZ2 1 1
6 3427 1 1 11 LYS HZ3 H -10.340 -4.468 6.385 1.00 . A A . 11 LYS HZ3 1 1
6 3428 1 1 11 LYS N N -10.340 -4.634 2.706 1.00 . A A . 11 LYS N 1 1
6 3429 1 1 11 LYS NZ N -9.770 -3.761 6.892 1.00 . A A . 11 LYS NZ 1 1
6 3430 1 1 11 LYS O O -8.963 -4.312 0.290 1.00 . A A . 11 LYS O 1 1
6 3431 1 1 12 PRO C C -8.635 -2.168 -1.987 1.00 . A A . 12 PRO C 1 1
6 3432 1 1 12 PRO CA C -10.034 -2.725 -1.748 1.00 . A A . 12 PRO CA 1 1
6 3433 1 1 12 PRO CB C -11.086 -1.832 -2.410 1.00 . A A . 12 PRO CB 1 1
6 3434 1 1 12 PRO CD C -11.463 -1.710 -0.053 1.00 . A A . 12 PRO CD 1 1
6 3435 1 1 12 PRO CG C -11.540 -0.915 -1.327 1.00 . A A . 12 PRO CG 1 1
6 3436 1 1 12 PRO HA H -10.097 -3.723 -2.158 1.00 . A A . 12 PRO HA 1 1
6 3437 1 1 12 PRO HB2 H -10.636 -1.287 -3.228 1.00 . A A . 12 PRO HB2 1 1
6 3438 1 1 12 PRO HB3 H -11.898 -2.439 -2.779 1.00 . A A . 12 PRO HB3 1 1
6 3439 1 1 12 PRO HD2 H -11.184 -1.072 0.773 1.00 . A A . 12 PRO HD2 1 1
6 3440 1 1 12 PRO HD3 H -12.406 -2.196 0.146 1.00 . A A . 12 PRO HD3 1 1
6 3441 1 1 12 PRO HG2 H -10.887 -0.057 -1.274 1.00 . A A . 12 PRO HG2 1 1
6 3442 1 1 12 PRO HG3 H -12.557 -0.604 -1.513 1.00 . A A . 12 PRO HG3 1 1
6 3443 1 1 12 PRO N N -10.410 -2.700 -0.331 1.00 . A A . 12 PRO N 1 1
6 3444 1 1 12 PRO O O -7.812 -2.794 -2.655 1.00 . A A . 12 PRO O 1 1
6 3445 1 1 13 TYR C C -6.051 -0.941 -0.627 1.00 . A A . 13 TYR C 1 1
6 3446 1 1 13 TYR CA C -7.073 -0.345 -1.591 1.00 . A A . 13 TYR CA 1 1
6 3447 1 1 13 TYR CB C -7.194 1.162 -1.355 1.00 . A A . 13 TYR CB 1 1
6 3448 1 1 13 TYR CD1 C -8.286 1.959 -3.488 1.00 . A A . 13 TYR CD1 1 1
6 3449 1 1 13 TYR CD2 C -9.471 2.251 -1.441 1.00 . A A . 13 TYR CD2 1 1
6 3450 1 1 13 TYR CE1 C -9.328 2.545 -4.181 1.00 . A A . 13 TYR CE1 1 1
6 3451 1 1 13 TYR CE2 C -10.519 2.836 -2.125 1.00 . A A . 13 TYR CE2 1 1
6 3452 1 1 13 TYR CG C -8.338 1.802 -2.108 1.00 . A A . 13 TYR CG 1 1
6 3453 1 1 13 TYR CZ C -10.443 2.981 -3.495 1.00 . A A . 13 TYR CZ 1 1
6 3454 1 1 13 TYR H H -9.069 -0.537 -0.915 1.00 . A A . 13 TYR H 1 1
6 3455 1 1 13 TYR HA H -6.737 -0.514 -2.604 1.00 . A A . 13 TYR HA 1 1
6 3456 1 1 13 TYR HB2 H -7.348 1.343 -0.303 1.00 . A A . 13 TYR HB2 1 1
6 3457 1 1 13 TYR HB3 H -6.279 1.643 -1.669 1.00 . A A . 13 TYR HB3 1 1
6 3458 1 1 13 TYR HD1 H -7.412 1.617 -4.023 1.00 . A A . 13 TYR HD1 1 1
6 3459 1 1 13 TYR HD2 H -9.527 2.137 -0.368 1.00 . A A . 13 TYR HD2 1 1
6 3460 1 1 13 TYR HE1 H -9.269 2.658 -5.253 1.00 . A A . 13 TYR HE1 1 1
6 3461 1 1 13 TYR HE2 H -11.391 3.178 -1.588 1.00 . A A . 13 TYR HE2 1 1
6 3462 1 1 13 TYR HH H -11.691 3.038 -4.956 1.00 . A A . 13 TYR HH 1 1
6 3463 1 1 13 TYR N N -8.372 -0.988 -1.436 1.00 . A A . 13 TYR N 1 1
6 3464 1 1 13 TYR O O -6.261 -0.960 0.586 1.00 . A A . 13 TYR O 1 1
6 3465 1 1 13 TYR OH O -11.484 3.564 -4.180 1.00 . A A . 13 TYR OH 1 1
6 3466 1 1 14 LYS C C -2.513 -1.552 -0.835 1.00 . A A . 14 LYS C 1 1
6 3467 1 1 14 LYS CA C -3.886 -2.023 -0.368 1.00 . A A . 14 LYS CA 1 1
6 3468 1 1 14 LYS CB C -3.964 -3.550 -0.435 1.00 . A A . 14 LYS CB 1 1
6 3469 1 1 14 LYS CD C -3.210 -4.342 1.827 1.00 . A A . 14 LYS CD 1 1
6 3470 1 1 14 LYS CE C -2.243 -5.253 2.568 1.00 . A A . 14 LYS CE 1 1
6 3471 1 1 14 LYS CG C -2.867 -4.249 0.350 1.00 . A A . 14 LYS CG 1 1
6 3472 1 1 14 LYS H H -4.833 -1.383 -2.150 1.00 . A A . 14 LYS H 1 1
6 3473 1 1 14 LYS HA H -4.033 -1.708 0.654 1.00 . A A . 14 LYS HA 1 1
6 3474 1 1 14 LYS HB2 H -4.918 -3.867 -0.041 1.00 . A A . 14 LYS HB2 1 1
6 3475 1 1 14 LYS HB3 H -3.890 -3.857 -1.468 1.00 . A A . 14 LYS HB3 1 1
6 3476 1 1 14 LYS HD2 H -3.161 -3.354 2.262 1.00 . A A . 14 LYS HD2 1 1
6 3477 1 1 14 LYS HD3 H -4.212 -4.734 1.931 1.00 . A A . 14 LYS HD3 1 1
6 3478 1 1 14 LYS HE2 H -2.441 -6.274 2.282 1.00 . A A . 14 LYS HE2 1 1
6 3479 1 1 14 LYS HE3 H -1.234 -4.989 2.286 1.00 . A A . 14 LYS HE3 1 1
6 3480 1 1 14 LYS HG2 H -2.738 -5.248 -0.042 1.00 . A A . 14 LYS HG2 1 1
6 3481 1 1 14 LYS HG3 H -1.947 -3.695 0.237 1.00 . A A . 14 LYS HG3 1 1
6 3482 1 1 14 LYS HZ1 H -2.459 -4.124 4.312 1.00 . A A . 14 LYS HZ1 1 1
6 3483 1 1 14 LYS HZ2 H -1.555 -5.539 4.519 1.00 . A A . 14 LYS HZ2 1 1
6 3484 1 1 14 LYS HZ3 H -3.237 -5.625 4.367 1.00 . A A . 14 LYS HZ3 1 1
6 3485 1 1 14 LYS N N -4.943 -1.427 -1.176 1.00 . A A . 14 LYS N 1 1
6 3486 1 1 14 LYS NZ N -2.384 -5.126 4.045 1.00 . A A . 14 LYS NZ 1 1
6 3487 1 1 14 LYS O O -2.020 -1.981 -1.879 1.00 . A A . 14 LYS O 1 1
6 3488 1 1 15 CYS C C 0.380 -1.267 -0.757 1.00 . A A . 15 CYS C 1 1
6 3489 1 1 15 CYS CA C -0.581 -0.140 -0.389 1.00 . A A . 15 CYS CA 1 1
6 3490 1 1 15 CYS CB C -0.018 0.662 0.785 1.00 . A A . 15 CYS CB 1 1
6 3491 1 1 15 CYS H H -2.342 -0.364 0.764 1.00 . A A . 15 CYS H 1 1
6 3492 1 1 15 CYS HA H -0.691 0.514 -1.241 1.00 . A A . 15 CYS HA 1 1
6 3493 1 1 15 CYS HB2 H -0.593 1.570 0.899 1.00 . A A . 15 CYS HB2 1 1
6 3494 1 1 15 CYS HB3 H -0.102 0.074 1.687 1.00 . A A . 15 CYS HB3 1 1
6 3495 1 1 15 CYS N N -1.898 -0.669 -0.056 1.00 . A A . 15 CYS N 1 1
6 3496 1 1 15 CYS O O 0.535 -2.233 -0.010 1.00 . A A . 15 CYS O 1 1
6 3497 1 1 15 CYS SG S 1.730 1.136 0.593 1.00 . A A . 15 CYS SG 1 1
6 3498 1 1 16 SER C C 3.406 -1.664 -2.208 1.00 . A A . 16 SER C 1 1
6 3499 1 1 16 SER CA C 1.968 -2.143 -2.381 1.00 . A A . 16 SER CA 1 1
6 3500 1 1 16 SER CB C 1.702 -2.477 -3.850 1.00 . A A . 16 SER CB 1 1
6 3501 1 1 16 SER H H 0.858 -0.342 -2.463 1.00 . A A . 16 SER H 1 1
6 3502 1 1 16 SER HA H 1.824 -3.034 -1.787 1.00 . A A . 16 SER HA 1 1
6 3503 1 1 16 SER HB2 H 0.675 -2.787 -3.966 1.00 . A A . 16 SER HB2 1 1
6 3504 1 1 16 SER HB3 H 1.884 -1.599 -4.454 1.00 . A A . 16 SER HB3 1 1
6 3505 1 1 16 SER HG H 3.436 -3.180 -4.429 1.00 . A A . 16 SER HG 1 1
6 3506 1 1 16 SER N N 1.024 -1.135 -1.912 1.00 . A A . 16 SER N 1 1
6 3507 1 1 16 SER O O 4.243 -1.850 -3.090 1.00 . A A . 16 SER O 1 1
6 3508 1 1 16 SER OG O 2.549 -3.522 -4.297 1.00 . A A . 16 SER OG 1 1
6 3509 1 1 17 GLU C C 5.492 -1.001 0.599 1.00 . A A . 17 GLU C 1 1
6 3510 1 1 17 GLU CA C 5.019 -0.538 -0.776 1.00 . A A . 17 GLU CA 1 1
6 3511 1 1 17 GLU CB C 5.034 0.991 -0.844 1.00 . A A . 17 GLU CB 1 1
6 3512 1 1 17 GLU CD C 6.309 1.610 -2.935 1.00 . A A . 17 GLU CD 1 1
6 3513 1 1 17 GLU CG C 4.954 1.537 -2.260 1.00 . A A . 17 GLU CG 1 1
6 3514 1 1 17 GLU H H 2.973 -0.927 -0.400 1.00 . A A . 17 GLU H 1 1
6 3515 1 1 17 GLU HA H 5.691 -0.929 -1.525 1.00 . A A . 17 GLU HA 1 1
6 3516 1 1 17 GLU HB2 H 4.194 1.373 -0.284 1.00 . A A . 17 GLU HB2 1 1
6 3517 1 1 17 GLU HB3 H 5.948 1.350 -0.394 1.00 . A A . 17 GLU HB3 1 1
6 3518 1 1 17 GLU HG2 H 4.312 0.895 -2.844 1.00 . A A . 17 GLU HG2 1 1
6 3519 1 1 17 GLU HG3 H 4.531 2.531 -2.225 1.00 . A A . 17 GLU HG3 1 1
6 3520 1 1 17 GLU N N 3.683 -1.045 -1.064 1.00 . A A . 17 GLU N 1 1
6 3521 1 1 17 GLU O O 6.665 -1.325 0.789 1.00 . A A . 17 GLU O 1 1
6 3522 1 1 17 GLU OE1 O 7.331 1.611 -2.216 1.00 . A A . 17 GLU OE1 1 1
6 3523 1 1 17 GLU OE2 O 6.349 1.667 -4.182 1.00 . A A . 17 GLU OE2 1 1
6 3524 1 1 18 CYS C C 3.907 -2.510 3.402 1.00 . A A . 18 CYS C 1 1
6 3525 1 1 18 CYS CA C 4.891 -1.450 2.915 1.00 . A A . 18 CYS CA 1 1
6 3526 1 1 18 CYS CB C 4.874 -0.248 3.862 1.00 . A A . 18 CYS CB 1 1
6 3527 1 1 18 CYS H H 3.652 -0.758 1.344 1.00 . A A . 18 CYS H 1 1
6 3528 1 1 18 CYS HA H 5.883 -1.875 2.905 1.00 . A A . 18 CYS HA 1 1
6 3529 1 1 18 CYS HB2 H 5.113 -0.584 4.861 1.00 . A A . 18 CYS HB2 1 1
6 3530 1 1 18 CYS HB3 H 5.617 0.465 3.539 1.00 . A A . 18 CYS HB3 1 1
6 3531 1 1 18 CYS N N 4.571 -1.028 1.557 1.00 . A A . 18 CYS N 1 1
6 3532 1 1 18 CYS O O 4.296 -3.485 4.043 1.00 . A A . 18 CYS O 1 1
6 3533 1 1 18 CYS SG S 3.271 0.615 3.938 1.00 . A A . 18 CYS SG 1 1
6 3534 1 1 19 GLY C C 0.458 -2.588 4.230 1.00 . A A . 19 GLY C 1 1
6 3535 1 1 19 GLY CA C 1.609 -3.256 3.505 1.00 . A A . 19 GLY CA 1 1
6 3536 1 1 19 GLY H H 2.378 -1.514 2.578 1.00 . A A . 19 GLY H 1 1
6 3537 1 1 19 GLY HA2 H 1.226 -3.761 2.631 1.00 . A A . 19 GLY HA2 1 1
6 3538 1 1 19 GLY HA3 H 2.058 -3.987 4.162 1.00 . A A . 19 GLY HA3 1 1
6 3539 1 1 19 GLY N N 2.629 -2.310 3.092 1.00 . A A . 19 GLY N 1 1
6 3540 1 1 19 GLY O O -0.138 -3.171 5.135 1.00 . A A . 19 GLY O 1 1
6 3541 1 1 20 LYS C C -2.228 -0.750 3.644 1.00 . A A . 20 LYS C 1 1
6 3542 1 1 20 LYS CA C -0.942 -0.608 4.451 1.00 . A A . 20 LYS CA 1 1
6 3543 1 1 20 LYS CB C -0.564 0.870 4.573 1.00 . A A . 20 LYS CB 1 1
6 3544 1 1 20 LYS CD C -0.640 1.510 7.000 1.00 . A A . 20 LYS CD 1 1
6 3545 1 1 20 LYS CE C -1.570 1.902 8.138 1.00 . A A . 20 LYS CE 1 1
6 3546 1 1 20 LYS CG C -1.335 1.608 5.653 1.00 . A A . 20 LYS CG 1 1
6 3547 1 1 20 LYS H H 0.658 -0.946 3.106 1.00 . A A . 20 LYS H 1 1
6 3548 1 1 20 LYS HA H -1.104 -1.012 5.439 1.00 . A A . 20 LYS HA 1 1
6 3549 1 1 20 LYS HB2 H 0.490 0.942 4.799 1.00 . A A . 20 LYS HB2 1 1
6 3550 1 1 20 LYS HB3 H -0.754 1.357 3.627 1.00 . A A . 20 LYS HB3 1 1
6 3551 1 1 20 LYS HD2 H -0.312 0.493 7.154 1.00 . A A . 20 LYS HD2 1 1
6 3552 1 1 20 LYS HD3 H 0.216 2.170 7.003 1.00 . A A . 20 LYS HD3 1 1
6 3553 1 1 20 LYS HE2 H -2.539 1.460 7.962 1.00 . A A . 20 LYS HE2 1 1
6 3554 1 1 20 LYS HE3 H -1.165 1.524 9.064 1.00 . A A . 20 LYS HE3 1 1
6 3555 1 1 20 LYS HG2 H -1.417 2.648 5.377 1.00 . A A . 20 LYS HG2 1 1
6 3556 1 1 20 LYS HG3 H -2.323 1.176 5.736 1.00 . A A . 20 LYS HG3 1 1
6 3557 1 1 20 LYS HZ1 H -2.421 3.615 8.979 1.00 . A A . 20 LYS HZ1 1 1
6 3558 1 1 20 LYS HZ2 H -2.048 3.771 7.336 1.00 . A A . 20 LYS HZ2 1 1
6 3559 1 1 20 LYS HZ3 H -0.814 3.817 8.492 1.00 . A A . 20 LYS HZ3 1 1
6 3560 1 1 20 LYS N N 0.145 -1.359 3.833 1.00 . A A . 20 LYS N 1 1
6 3561 1 1 20 LYS NZ N -1.724 3.380 8.244 1.00 . A A . 20 LYS NZ 1 1
6 3562 1 1 20 LYS O O -2.192 -1.007 2.441 1.00 . A A . 20 LYS O 1 1
6 3563 1 1 21 ALA C C -5.616 0.396 4.152 1.00 . A A . 21 ALA C 1 1
6 3564 1 1 21 ALA CA C -4.661 -0.685 3.657 1.00 . A A . 21 ALA CA 1 1
6 3565 1 1 21 ALA CB C -5.258 -2.065 3.887 1.00 . A A . 21 ALA CB 1 1
6 3566 1 1 21 ALA H H -3.327 -0.376 5.271 1.00 . A A . 21 ALA H 1 1
6 3567 1 1 21 ALA HA H -4.509 -0.558 2.595 1.00 . A A . 21 ALA HA 1 1
6 3568 1 1 21 ALA HB1 H -4.829 -2.499 4.778 1.00 . A A . 21 ALA HB1 1 1
6 3569 1 1 21 ALA HB2 H -6.328 -1.977 4.009 1.00 . A A . 21 ALA HB2 1 1
6 3570 1 1 21 ALA HB3 H -5.042 -2.697 3.039 1.00 . A A . 21 ALA HB3 1 1
6 3571 1 1 21 ALA N N -3.363 -0.579 4.313 1.00 . A A . 21 ALA N 1 1
6 3572 1 1 21 ALA O O -5.633 0.728 5.337 1.00 . A A . 21 ALA O 1 1
6 3573 1 1 22 PHE C C -8.704 1.749 2.888 1.00 . A A . 22 PHE C 1 1
6 3574 1 1 22 PHE CA C -7.365 1.988 3.580 1.00 . A A . 22 PHE CA 1 1
6 3575 1 1 22 PHE CB C -6.815 3.362 3.189 1.00 . A A . 22 PHE CB 1 1
6 3576 1 1 22 PHE CD1 C -4.308 3.285 3.257 1.00 . A A . 22 PHE CD1 1 1
6 3577 1 1 22 PHE CD2 C -5.456 4.394 5.028 1.00 . A A . 22 PHE CD2 1 1
6 3578 1 1 22 PHE CE1 C -3.096 3.583 3.851 1.00 . A A . 22 PHE CE1 1 1
6 3579 1 1 22 PHE CE2 C -4.247 4.696 5.626 1.00 . A A . 22 PHE CE2 1 1
6 3580 1 1 22 PHE CG C -5.500 3.687 3.837 1.00 . A A . 22 PHE CG 1 1
6 3581 1 1 22 PHE CZ C -3.066 4.289 5.037 1.00 . A A . 22 PHE CZ 1 1
6 3582 1 1 22 PHE H H -6.348 0.636 2.307 1.00 . A A . 22 PHE H 1 1
6 3583 1 1 22 PHE HA H -7.516 1.961 4.648 1.00 . A A . 22 PHE HA 1 1
6 3584 1 1 22 PHE HB2 H -6.673 3.394 2.119 1.00 . A A . 22 PHE HB2 1 1
6 3585 1 1 22 PHE HB3 H -7.526 4.121 3.477 1.00 . A A . 22 PHE HB3 1 1
6 3586 1 1 22 PHE HD1 H -4.330 2.733 2.328 1.00 . A A . 22 PHE HD1 1 1
6 3587 1 1 22 PHE HD2 H -6.379 4.712 5.490 1.00 . A A . 22 PHE HD2 1 1
6 3588 1 1 22 PHE HE1 H -2.174 3.263 3.387 1.00 . A A . 22 PHE HE1 1 1
6 3589 1 1 22 PHE HE2 H -4.226 5.247 6.554 1.00 . A A . 22 PHE HE2 1 1
6 3590 1 1 22 PHE HZ H -2.120 4.523 5.503 1.00 . A A . 22 PHE HZ 1 1
6 3591 1 1 22 PHE N N -6.408 0.943 3.236 1.00 . A A . 22 PHE N 1 1
6 3592 1 1 22 PHE O O -8.752 1.372 1.716 1.00 . A A . 22 PHE O 1 1
6 3593 1 1 23 HIS C C -11.422 2.794 1.978 1.00 . A A . 23 HIS C 1 1
6 3594 1 1 23 HIS CA C -11.131 1.779 3.079 1.00 . A A . 23 HIS CA 1 1
6 3595 1 1 23 HIS CB C -12.175 1.899 4.189 1.00 . A A . 23 HIS CB 1 1
6 3596 1 1 23 HIS CD2 C -14.196 3.480 3.810 1.00 . A A . 23 HIS CD2 1 1
6 3597 1 1 23 HIS CE1 C -15.480 2.096 2.695 1.00 . A A . 23 HIS CE1 1 1
6 3598 1 1 23 HIS CG C -13.529 2.307 3.696 1.00 . A A . 23 HIS CG 1 1
6 3599 1 1 23 HIS H H -9.688 2.269 4.548 1.00 . A A . 23 HIS H 1 1
6 3600 1 1 23 HIS HA H -11.180 0.786 2.658 1.00 . A A . 23 HIS HA 1 1
6 3601 1 1 23 HIS HB2 H -12.277 0.944 4.684 1.00 . A A . 23 HIS HB2 1 1
6 3602 1 1 23 HIS HB3 H -11.846 2.637 4.906 1.00 . A A . 23 HIS HB3 1 1
6 3603 1 1 23 HIS HD1 H -14.160 0.534 2.749 1.00 . A A . 23 HIS HD1 1 1
6 3604 1 1 23 HIS HD2 H -13.843 4.374 4.305 1.00 . A A . 23 HIS HD2 1 1
6 3605 1 1 23 HIS HE1 H -16.315 1.683 2.148 1.00 . A A . 23 HIS HE1 1 1
6 3606 1 1 23 HIS N N -9.791 1.970 3.621 1.00 . A A . 23 HIS N 1 1
6 3607 1 1 23 HIS ND1 N -14.361 1.461 2.993 1.00 . A A . 23 HIS ND1 1 1
6 3608 1 1 23 HIS NE2 N -15.406 3.323 3.179 1.00 . A A . 23 HIS NE2 1 1
6 3609 1 1 23 HIS O O -12.068 2.474 0.980 1.00 . A A . 23 HIS O 1 1
6 3610 1 1 24 ARG C C -9.875 5.356 0.403 1.00 . A A . 24 ARG C 1 1
6 3611 1 1 24 ARG CA C -11.152 5.081 1.192 1.00 . A A . 24 ARG CA 1 1
6 3612 1 1 24 ARG CB C -11.618 6.360 1.891 1.00 . A A . 24 ARG CB 1 1
6 3613 1 1 24 ARG CD C -13.538 7.744 2.736 1.00 . A A . 24 ARG CD 1 1
6 3614 1 1 24 ARG CG C -13.124 6.434 2.085 1.00 . A A . 24 ARG CG 1 1
6 3615 1 1 24 ARG CZ C -15.494 9.232 2.784 1.00 . A A . 24 ARG CZ 1 1
6 3616 1 1 24 ARG H H -10.434 4.213 2.983 1.00 . A A . 24 ARG H 1 1
6 3617 1 1 24 ARG HA H -11.921 4.756 0.507 1.00 . A A . 24 ARG HA 1 1
6 3618 1 1 24 ARG HB2 H -11.149 6.417 2.862 1.00 . A A . 24 ARG HB2 1 1
6 3619 1 1 24 ARG HB3 H -11.311 7.210 1.301 1.00 . A A . 24 ARG HB3 1 1
6 3620 1 1 24 ARG HD2 H -13.387 7.665 3.802 1.00 . A A . 24 ARG HD2 1 1
6 3621 1 1 24 ARG HD3 H -12.918 8.537 2.343 1.00 . A A . 24 ARG HD3 1 1
6 3622 1 1 24 ARG HE H -15.493 7.375 2.058 1.00 . A A . 24 ARG HE 1 1
6 3623 1 1 24 ARG HG2 H -13.606 6.355 1.122 1.00 . A A . 24 ARG HG2 1 1
6 3624 1 1 24 ARG HG3 H -13.437 5.614 2.715 1.00 . A A . 24 ARG HG3 1 1
6 3625 1 1 24 ARG HH11 H -13.803 10.026 3.554 1.00 . A A . 24 ARG HH11 1 1
6 3626 1 1 24 ARG HH12 H -15.190 11.064 3.581 1.00 . A A . 24 ARG HH12 1 1
6 3627 1 1 24 ARG HH21 H -17.325 8.733 2.088 1.00 . A A . 24 ARG HH21 1 1
6 3628 1 1 24 ARG HH22 H -17.193 10.328 2.748 1.00 . A A . 24 ARG HH22 1 1
6 3629 1 1 24 ARG N N -10.942 4.019 2.168 1.00 . A A . 24 ARG N 1 1
6 3630 1 1 24 ARG NE N -14.939 8.065 2.479 1.00 . A A . 24 ARG NE 1 1
6 3631 1 1 24 ARG NH1 N -14.770 10.186 3.354 1.00 . A A . 24 ARG NH1 1 1
6 3632 1 1 24 ARG NH2 N -16.776 9.449 2.518 1.00 . A A . 24 ARG NH2 1 1
6 3633 1 1 24 ARG O O -8.771 5.287 0.945 1.00 . A A . 24 ARG O 1 1
6 3634 1 1 25 HIS C C -8.105 7.154 -1.224 1.00 . A A . 25 HIS C 1 1
6 3635 1 1 25 HIS CA C -8.893 5.954 -1.742 1.00 . A A . 25 HIS CA 1 1
6 3636 1 1 25 HIS CB C -9.363 6.218 -3.173 1.00 . A A . 25 HIS CB 1 1
6 3637 1 1 25 HIS CD2 C -7.375 5.126 -4.431 1.00 . A A . 25 HIS CD2 1 1
6 3638 1 1 25 HIS CE1 C -6.988 6.731 -5.874 1.00 . A A . 25 HIS CE1 1 1
6 3639 1 1 25 HIS CG C -8.270 6.113 -4.192 1.00 . A A . 25 HIS CG 1 1
6 3640 1 1 25 HIS H H -10.938 5.708 -1.253 1.00 . A A . 25 HIS H 1 1
6 3641 1 1 25 HIS HA H -8.249 5.088 -1.738 1.00 . A A . 25 HIS HA 1 1
6 3642 1 1 25 HIS HB2 H -10.127 5.500 -3.432 1.00 . A A . 25 HIS HB2 1 1
6 3643 1 1 25 HIS HB3 H -9.777 7.214 -3.231 1.00 . A A . 25 HIS HB3 1 1
6 3644 1 1 25 HIS HD1 H -8.480 7.954 -5.194 1.00 . A A . 25 HIS HD1 1 1
6 3645 1 1 25 HIS HD2 H -7.293 4.190 -3.896 1.00 . A A . 25 HIS HD2 1 1
6 3646 1 1 25 HIS HE1 H -6.558 7.306 -6.680 1.00 . A A . 25 HIS HE1 1 1
6 3647 1 1 25 HIS N N -10.033 5.668 -0.879 1.00 . A A . 25 HIS N 1 1
6 3648 1 1 25 HIS ND1 N -8.000 7.104 -5.111 1.00 . A A . 25 HIS ND1 1 1
6 3649 1 1 25 HIS NE2 N -6.589 5.534 -5.481 1.00 . A A . 25 HIS NE2 1 1
6 3650 1 1 25 HIS O O -6.880 7.104 -1.108 1.00 . A A . 25 HIS O 1 1
6 3651 1 1 26 THR C C -7.141 9.121 0.653 1.00 . A A . 26 THR C 1 1
6 3652 1 1 26 THR CA C -8.185 9.446 -0.408 1.00 . A A . 26 THR CA 1 1
6 3653 1 1 26 THR CB C -9.224 10.413 0.189 1.00 . A A . 26 THR CB 1 1
6 3654 1 1 26 THR CG2 C -10.066 11.048 -0.907 1.00 . A A . 26 THR CG2 1 1
6 3655 1 1 26 THR H H -9.790 8.211 -1.026 1.00 . A A . 26 THR H 1 1
6 3656 1 1 26 THR HA H -7.700 9.939 -1.238 1.00 . A A . 26 THR HA 1 1
6 3657 1 1 26 THR HB H -8.701 11.196 0.720 1.00 . A A . 26 THR HB 1 1
6 3658 1 1 26 THR HG1 H -9.972 10.089 1.985 1.00 . A A . 26 THR HG1 1 1
6 3659 1 1 26 THR HG21 H -10.961 10.463 -1.057 1.00 . A A . 26 THR HG21 1 1
6 3660 1 1 26 THR HG22 H -9.499 11.078 -1.825 1.00 . A A . 26 THR HG22 1 1
6 3661 1 1 26 THR HG23 H -10.337 12.052 -0.617 1.00 . A A . 26 THR HG23 1 1
6 3662 1 1 26 THR N N -8.817 8.233 -0.913 1.00 . A A . 26 THR N 1 1
6 3663 1 1 26 THR O O -6.019 9.628 0.610 1.00 . A A . 26 THR O 1 1
6 3664 1 1 26 THR OG1 O -10.074 9.715 1.106 1.00 . A A . 26 THR OG1 1 1
6 3665 1 1 27 HIS C C -5.342 7.241 2.113 1.00 . A A . 27 HIS C 1 1
6 3666 1 1 27 HIS CA C -6.608 7.878 2.678 1.00 . A A . 27 HIS CA 1 1
6 3667 1 1 27 HIS CB C -7.303 6.904 3.629 1.00 . A A . 27 HIS CB 1 1
6 3668 1 1 27 HIS CD2 C -8.806 8.773 4.616 1.00 . A A . 27 HIS CD2 1 1
6 3669 1 1 27 HIS CE1 C -9.264 7.833 6.543 1.00 . A A . 27 HIS CE1 1 1
6 3670 1 1 27 HIS CG C -8.175 7.576 4.645 1.00 . A A . 27 HIS CG 1 1
6 3671 1 1 27 HIS H H -8.422 7.902 1.586 1.00 . A A . 27 HIS H 1 1
6 3672 1 1 27 HIS HA H -6.336 8.768 3.225 1.00 . A A . 27 HIS HA 1 1
6 3673 1 1 27 HIS HB2 H -7.922 6.230 3.055 1.00 . A A . 27 HIS HB2 1 1
6 3674 1 1 27 HIS HB3 H -6.554 6.333 4.159 1.00 . A A . 27 HIS HB3 1 1
6 3675 1 1 27 HIS HD1 H -8.172 6.140 6.186 1.00 . A A . 27 HIS HD1 1 1
6 3676 1 1 27 HIS HD2 H -8.787 9.490 3.806 1.00 . A A . 27 HIS HD2 1 1
6 3677 1 1 27 HIS HE1 H -9.663 7.655 7.530 1.00 . A A . 27 HIS HE1 1 1
6 3678 1 1 27 HIS N N -7.515 8.272 1.605 1.00 . A A . 27 HIS N 1 1
6 3679 1 1 27 HIS ND1 N -8.481 7.012 5.865 1.00 . A A . 27 HIS ND1 1 1
6 3680 1 1 27 HIS NE2 N -9.476 8.909 5.807 1.00 . A A . 27 HIS NE2 1 1
6 3681 1 1 27 HIS O O -4.228 7.652 2.442 1.00 . A A . 27 HIS O 1 1
6 3682 1 1 28 LEU C C -3.429 6.532 0.005 1.00 . A A . 28 LEU C 1 1
6 3683 1 1 28 LEU CA C -4.392 5.542 0.652 1.00 . A A . 28 LEU CA 1 1
6 3684 1 1 28 LEU CB C -4.889 4.540 -0.391 1.00 . A A . 28 LEU CB 1 1
6 3685 1 1 28 LEU CD1 C -3.162 2.745 -0.674 1.00 . A A . 28 LEU CD1 1 1
6 3686 1 1 28 LEU CD2 C -4.434 3.576 -2.660 1.00 . A A . 28 LEU CD2 1 1
6 3687 1 1 28 LEU CG C -3.824 3.953 -1.318 1.00 . A A . 28 LEU CG 1 1
6 3688 1 1 28 LEU H H -6.431 5.955 1.039 1.00 . A A . 28 LEU H 1 1
6 3689 1 1 28 LEU HA H -3.870 5.008 1.433 1.00 . A A . 28 LEU HA 1 1
6 3690 1 1 28 LEU HB2 H -5.357 3.722 0.134 1.00 . A A . 28 LEU HB2 1 1
6 3691 1 1 28 LEU HB3 H -5.624 5.040 -1.005 1.00 . A A . 28 LEU HB3 1 1
6 3692 1 1 28 LEU HD11 H -3.518 2.638 0.340 1.00 . A A . 28 LEU HD11 1 1
6 3693 1 1 28 LEU HD12 H -2.091 2.883 -0.667 1.00 . A A . 28 LEU HD12 1 1
6 3694 1 1 28 LEU HD13 H -3.407 1.857 -1.238 1.00 . A A . 28 LEU HD13 1 1
6 3695 1 1 28 LEU HD21 H -5.506 3.492 -2.557 1.00 . A A . 28 LEU HD21 1 1
6 3696 1 1 28 LEU HD22 H -4.029 2.630 -2.987 1.00 . A A . 28 LEU HD22 1 1
6 3697 1 1 28 LEU HD23 H -4.200 4.338 -3.389 1.00 . A A . 28 LEU HD23 1 1
6 3698 1 1 28 LEU HG H -3.060 4.697 -1.495 1.00 . A A . 28 LEU HG 1 1
6 3699 1 1 28 LEU N N -5.520 6.237 1.263 1.00 . A A . 28 LEU N 1 1
6 3700 1 1 28 LEU O O -2.229 6.512 0.274 1.00 . A A . 28 LEU O 1 1
6 3701 1 1 29 ASN C C -2.402 9.270 -0.530 1.00 . A A . 29 ASN C 1 1
6 3702 1 1 29 ASN CA C -3.152 8.398 -1.533 1.00 . A A . 29 ASN CA 1 1
6 3703 1 1 29 ASN CB C -4.031 9.273 -2.430 1.00 . A A . 29 ASN CB 1 1
6 3704 1 1 29 ASN CG C -3.276 9.813 -3.629 1.00 . A A . 29 ASN CG 1 1
6 3705 1 1 29 ASN H H -4.928 7.365 -1.023 1.00 . A A . 29 ASN H 1 1
6 3706 1 1 29 ASN HA H -2.433 7.877 -2.147 1.00 . A A . 29 ASN HA 1 1
6 3707 1 1 29 ASN HB2 H -4.865 8.687 -2.787 1.00 . A A . 29 ASN HB2 1 1
6 3708 1 1 29 ASN HB3 H -4.403 10.108 -1.855 1.00 . A A . 29 ASN HB3 1 1
6 3709 1 1 29 ASN HD21 H -4.788 9.330 -4.828 1.00 . A A . 29 ASN HD21 1 1
6 3710 1 1 29 ASN HD22 H -3.428 10.070 -5.595 1.00 . A A . 29 ASN HD22 1 1
6 3711 1 1 29 ASN N N -3.964 7.399 -0.849 1.00 . A A . 29 ASN N 1 1
6 3712 1 1 29 ASN ND2 N -3.894 9.729 -4.803 1.00 . A A . 29 ASN ND2 1 1
6 3713 1 1 29 ASN O O -1.206 9.514 -0.679 1.00 . A A . 29 ASN O 1 1
6 3714 1 1 29 ASN OD1 O -2.153 10.299 -3.503 1.00 . A A . 29 ASN OD1 1 1
6 3715 1 1 30 GLU C C -1.377 9.853 2.223 1.00 . A A . 30 GLU C 1 1
6 3716 1 1 30 GLU CA C -2.518 10.581 1.517 1.00 . A A . 30 GLU CA 1 1
6 3717 1 1 30 GLU CB C -3.575 11.007 2.538 1.00 . A A . 30 GLU CB 1 1
6 3718 1 1 30 GLU CD C -5.428 12.619 3.128 1.00 . A A . 30 GLU CD 1 1
6 3719 1 1 30 GLU CG C -4.332 12.263 2.141 1.00 . A A . 30 GLU CG 1 1
6 3720 1 1 30 GLU H H -4.067 9.506 0.553 1.00 . A A . 30 GLU H 1 1
6 3721 1 1 30 GLU HA H -2.123 11.461 1.033 1.00 . A A . 30 GLU HA 1 1
6 3722 1 1 30 GLU HB2 H -4.287 10.203 2.657 1.00 . A A . 30 GLU HB2 1 1
6 3723 1 1 30 GLU HB3 H -3.089 11.188 3.485 1.00 . A A . 30 GLU HB3 1 1
6 3724 1 1 30 GLU HG2 H -3.636 13.086 2.088 1.00 . A A . 30 GLU HG2 1 1
6 3725 1 1 30 GLU HG3 H -4.779 12.107 1.171 1.00 . A A . 30 GLU HG3 1 1
6 3726 1 1 30 GLU N N -3.116 9.736 0.490 1.00 . A A . 30 GLU N 1 1
6 3727 1 1 30 GLU O O -0.544 10.475 2.883 1.00 . A A . 30 GLU O 1 1
6 3728 1 1 30 GLU OE1 O -5.222 12.416 4.343 1.00 . A A . 30 GLU OE1 1 1
6 3729 1 1 30 GLU OE2 O -6.490 13.102 2.684 1.00 . A A . 30 GLU OE2 1 1
6 3730 1 1 31 HIS C C 0.884 7.549 1.766 1.00 . A A . 31 HIS C 1 1
6 3731 1 1 31 HIS CA C -0.308 7.719 2.703 1.00 . A A . 31 HIS CA 1 1
6 3732 1 1 31 HIS CB C -0.867 6.350 3.090 1.00 . A A . 31 HIS CB 1 1
6 3733 1 1 31 HIS CD2 C 0.695 4.369 2.488 1.00 . A A . 31 HIS CD2 1 1
6 3734 1 1 31 HIS CE1 C 1.726 4.177 4.413 1.00 . A A . 31 HIS CE1 1 1
6 3735 1 1 31 HIS CG C 0.191 5.313 3.315 1.00 . A A . 31 HIS CG 1 1
6 3736 1 1 31 HIS H H -2.038 8.094 1.541 1.00 . A A . 31 HIS H 1 1
6 3737 1 1 31 HIS HA H 0.021 8.229 3.595 1.00 . A A . 31 HIS HA 1 1
6 3738 1 1 31 HIS HB2 H -1.437 6.446 4.002 1.00 . A A . 31 HIS HB2 1 1
6 3739 1 1 31 HIS HB3 H -1.516 5.997 2.301 1.00 . A A . 31 HIS HB3 1 1
6 3740 1 1 31 HIS HD1 H 0.714 5.707 5.318 1.00 . A A . 31 HIS HD1 1 1
6 3741 1 1 31 HIS HD2 H 0.404 4.192 1.462 1.00 . A A . 31 HIS HD2 1 1
6 3742 1 1 31 HIS HE1 H 2.388 3.835 5.195 1.00 . A A . 31 HIS HE1 1 1
6 3743 1 1 31 HIS N N -1.346 8.532 2.079 1.00 . A A . 31 HIS N 1 1
6 3744 1 1 31 HIS ND1 N 0.856 5.166 4.514 1.00 . A A . 31 HIS ND1 1 1
6 3745 1 1 31 HIS NE2 N 1.648 3.676 3.194 1.00 . A A . 31 HIS NE2 1 1
6 3746 1 1 31 HIS O O 2.030 7.774 2.157 1.00 . A A . 31 HIS O 1 1
6 3747 1 1 32 ARG C C 2.678 8.081 -0.411 1.00 . A A . 32 ARG C 1 1
6 3748 1 1 32 ARG CA C 1.657 6.947 -0.462 1.00 . A A . 32 ARG CA 1 1
6 3749 1 1 32 ARG CB C 1.053 6.853 -1.864 1.00 . A A . 32 ARG CB 1 1
6 3750 1 1 32 ARG CD C 0.074 5.299 -3.580 1.00 . A A . 32 ARG CD 1 1
6 3751 1 1 32 ARG CG C 0.250 5.583 -2.097 1.00 . A A . 32 ARG CG 1 1
6 3752 1 1 32 ARG CZ C 1.763 3.552 -3.952 1.00 . A A . 32 ARG CZ 1 1
6 3753 1 1 32 ARG H H -0.326 6.986 0.277 1.00 . A A . 32 ARG H 1 1
6 3754 1 1 32 ARG HA H 2.157 6.018 -0.231 1.00 . A A . 32 ARG HA 1 1
6 3755 1 1 32 ARG HB2 H 0.400 7.699 -2.020 1.00 . A A . 32 ARG HB2 1 1
6 3756 1 1 32 ARG HB3 H 1.851 6.886 -2.590 1.00 . A A . 32 ARG HB3 1 1
6 3757 1 1 32 ARG HD2 H -0.718 4.576 -3.704 1.00 . A A . 32 ARG HD2 1 1
6 3758 1 1 32 ARG HD3 H -0.196 6.218 -4.079 1.00 . A A . 32 ARG HD3 1 1
6 3759 1 1 32 ARG HE H 1.789 5.359 -4.795 1.00 . A A . 32 ARG HE 1 1
6 3760 1 1 32 ARG HG2 H 0.768 4.752 -1.642 1.00 . A A . 32 ARG HG2 1 1
6 3761 1 1 32 ARG HG3 H -0.723 5.695 -1.643 1.00 . A A . 32 ARG HG3 1 1
6 3762 1 1 32 ARG HH11 H 0.273 3.039 -2.689 1.00 . A A . 32 ARG HH11 1 1
6 3763 1 1 32 ARG HH12 H 1.469 1.816 -2.960 1.00 . A A . 32 ARG HH12 1 1
6 3764 1 1 32 ARG HH21 H 3.371 3.757 -5.160 1.00 . A A . 32 ARG HH21 1 1
6 3765 1 1 32 ARG HH22 H 3.232 2.226 -4.365 1.00 . A A . 32 ARG HH22 1 1
6 3766 1 1 32 ARG N N 0.607 7.150 0.529 1.00 . A A . 32 ARG N 1 1
6 3767 1 1 32 ARG NE N 1.295 4.773 -4.185 1.00 . A A . 32 ARG NE 1 1
6 3768 1 1 32 ARG NH1 N 1.116 2.735 -3.132 1.00 . A A . 32 ARG NH1 1 1
6 3769 1 1 32 ARG NH2 N 2.881 3.145 -4.541 1.00 . A A . 32 ARG NH2 1 1
6 3770 1 1 32 ARG O O 3.823 7.916 -0.831 1.00 . A A . 32 ARG O 1 1
6 3771 1 1 33 ARG C C 4.460 10.012 0.853 1.00 . A A . 33 ARG C 1 1
6 3772 1 1 33 ARG CA C 3.130 10.390 0.208 1.00 . A A . 33 ARG CA 1 1
6 3773 1 1 33 ARG CB C 2.453 11.496 1.020 1.00 . A A . 33 ARG CB 1 1
6 3774 1 1 33 ARG CD C 1.395 13.762 0.770 1.00 . A A . 33 ARG CD 1 1
6 3775 1 1 33 ARG CG C 1.499 12.354 0.205 1.00 . A A . 33 ARG CG 1 1
6 3776 1 1 33 ARG CZ C -0.329 14.726 -0.694 1.00 . A A . 33 ARG CZ 1 1
6 3777 1 1 33 ARG H H 1.329 9.299 0.422 1.00 . A A . 33 ARG H 1 1
6 3778 1 1 33 ARG HA H 3.318 10.754 -0.791 1.00 . A A . 33 ARG HA 1 1
6 3779 1 1 33 ARG HB2 H 1.896 11.044 1.827 1.00 . A A . 33 ARG HB2 1 1
6 3780 1 1 33 ARG HB3 H 3.215 12.138 1.435 1.00 . A A . 33 ARG HB3 1 1
6 3781 1 1 33 ARG HD2 H 0.711 13.751 1.605 1.00 . A A . 33 ARG HD2 1 1
6 3782 1 1 33 ARG HD3 H 2.372 14.071 1.110 1.00 . A A . 33 ARG HD3 1 1
6 3783 1 1 33 ARG HE H 1.550 15.382 -0.560 1.00 . A A . 33 ARG HE 1 1
6 3784 1 1 33 ARG HG2 H 1.860 12.411 -0.811 1.00 . A A . 33 ARG HG2 1 1
6 3785 1 1 33 ARG HG3 H 0.520 11.897 0.217 1.00 . A A . 33 ARG HG3 1 1
6 3786 1 1 33 ARG HH11 H -0.941 13.158 0.423 1.00 . A A . 33 ARG HH11 1 1
6 3787 1 1 33 ARG HH12 H -2.147 13.847 -0.612 1.00 . A A . 33 ARG HH12 1 1
6 3788 1 1 33 ARG HH21 H -0.029 16.298 -1.928 1.00 . A A . 33 ARG HH21 1 1
6 3789 1 1 33 ARG HH22 H -1.627 15.633 -1.950 1.00 . A A . 33 ARG HH22 1 1
6 3790 1 1 33 ARG N N 2.254 9.230 0.104 1.00 . A A . 33 ARG N 1 1
6 3791 1 1 33 ARG NE N 0.914 14.716 -0.225 1.00 . A A . 33 ARG NE 1 1
6 3792 1 1 33 ARG NH1 N -1.211 13.837 -0.259 1.00 . A A . 33 ARG NH1 1 1
6 3793 1 1 33 ARG NH2 N -0.691 15.626 -1.598 1.00 . A A . 33 ARG NH2 1 1
6 3794 1 1 33 ARG O O 5.527 10.378 0.359 1.00 . A A . 33 ARG O 1 1
6 3795 1 1 34 ILE C C 6.442 7.933 1.802 1.00 . A A . 34 ILE C 1 1
6 3796 1 1 34 ILE CA C 5.586 8.849 2.669 1.00 . A A . 34 ILE CA 1 1
6 3797 1 1 34 ILE CB C 5.232 8.117 3.977 1.00 . A A . 34 ILE CB 1 1
6 3798 1 1 34 ILE CD1 C 4.789 5.721 4.714 1.00 . A A . 34 ILE CD1 1 1
6 3799 1 1 34 ILE CG1 C 4.539 6.788 3.671 1.00 . A A . 34 ILE CG1 1 1
6 3800 1 1 34 ILE CG2 C 4.348 8.993 4.852 1.00 . A A . 34 ILE CG2 1 1
6 3801 1 1 34 ILE H H 3.508 9.017 2.302 1.00 . A A . 34 ILE H 1 1
6 3802 1 1 34 ILE HA H 6.159 9.731 2.918 1.00 . A A . 34 ILE HA 1 1
6 3803 1 1 34 ILE HB H 6.148 7.921 4.513 1.00 . A A . 34 ILE HB 1 1
6 3804 1 1 34 ILE HD11 H 5.633 5.116 4.414 1.00 . A A . 34 ILE HD11 1 1
6 3805 1 1 34 ILE HD12 H 5.003 6.189 5.664 1.00 . A A . 34 ILE HD12 1 1
6 3806 1 1 34 ILE HD13 H 3.914 5.096 4.808 1.00 . A A . 34 ILE HD13 1 1
6 3807 1 1 34 ILE HG12 H 3.474 6.950 3.613 1.00 . A A . 34 ILE HG12 1 1
6 3808 1 1 34 ILE HG13 H 4.894 6.415 2.721 1.00 . A A . 34 ILE HG13 1 1
6 3809 1 1 34 ILE HG21 H 4.907 9.316 5.718 1.00 . A A . 34 ILE HG21 1 1
6 3810 1 1 34 ILE HG22 H 4.027 9.856 4.289 1.00 . A A . 34 ILE HG22 1 1
6 3811 1 1 34 ILE HG23 H 3.485 8.428 5.171 1.00 . A A . 34 ILE HG23 1 1
6 3812 1 1 34 ILE N N 4.388 9.277 1.958 1.00 . A A . 34 ILE N 1 1
6 3813 1 1 34 ILE O O 7.629 7.741 2.067 1.00 . A A . 34 ILE O 1 1
6 3814 1 1 35 HIS C C 7.103 7.245 -1.337 1.00 . A A . 35 HIS C 1 1
6 3815 1 1 35 HIS CA C 6.540 6.476 -0.146 1.00 . A A . 35 HIS CA 1 1
6 3816 1 1 35 HIS CB C 5.607 5.368 -0.634 1.00 . A A . 35 HIS CB 1 1
6 3817 1 1 35 HIS CD2 C 4.199 3.743 0.817 1.00 . A A . 35 HIS CD2 1 1
6 3818 1 1 35 HIS CE1 C 5.840 2.800 1.925 1.00 . A A . 35 HIS CE1 1 1
6 3819 1 1 35 HIS CG C 5.355 4.303 0.389 1.00 . A A . 35 HIS CG 1 1
6 3820 1 1 35 HIS H H 4.885 7.563 0.604 1.00 . A A . 35 HIS H 1 1
6 3821 1 1 35 HIS HA H 7.359 6.031 0.398 1.00 . A A . 35 HIS HA 1 1
6 3822 1 1 35 HIS HB2 H 4.654 5.801 -0.903 1.00 . A A . 35 HIS HB2 1 1
6 3823 1 1 35 HIS HB3 H 6.041 4.897 -1.504 1.00 . A A . 35 HIS HB3 1 1
6 3824 1 1 35 HIS HD1 H 7.321 3.882 1.018 1.00 . A A . 35 HIS HD1 1 1
6 3825 1 1 35 HIS HD2 H 3.203 3.982 0.472 1.00 . A A . 35 HIS HD2 1 1
6 3826 1 1 35 HIS HE1 H 6.390 2.169 2.607 1.00 . A A . 35 HIS HE1 1 1
6 3827 1 1 35 HIS N N 5.833 7.371 0.763 1.00 . A A . 35 HIS N 1 1
6 3828 1 1 35 HIS ND1 N 6.363 3.692 1.103 1.00 . A A . 35 HIS ND1 1 1
6 3829 1 1 35 HIS NE2 N 4.528 2.812 1.771 1.00 . A A . 35 HIS NE2 1 1
6 3830 1 1 35 HIS O O 8.078 6.823 -1.959 1.00 . A A . 35 HIS O 1 1
6 3831 1 1 36 THR C C 7.450 10.548 -2.284 1.00 . A A . 36 THR C 1 1
6 3832 1 1 36 THR CA C 6.917 9.205 -2.769 1.00 . A A . 36 THR CA 1 1
6 3833 1 1 36 THR CB C 5.771 9.451 -3.768 1.00 . A A . 36 THR CB 1 1
6 3834 1 1 36 THR CG2 C 4.813 10.509 -3.241 1.00 . A A . 36 THR CG2 1 1
6 3835 1 1 36 THR H H 5.709 8.662 -1.118 1.00 . A A . 36 THR H 1 1
6 3836 1 1 36 THR HA H 7.709 8.679 -3.284 1.00 . A A . 36 THR HA 1 1
6 3837 1 1 36 THR HB H 5.226 8.528 -3.901 1.00 . A A . 36 THR HB 1 1
6 3838 1 1 36 THR HG1 H 5.851 9.398 -5.737 1.00 . A A . 36 THR HG1 1 1
6 3839 1 1 36 THR HG21 H 3.824 10.325 -3.633 1.00 . A A . 36 THR HG21 1 1
6 3840 1 1 36 THR HG22 H 5.148 11.487 -3.555 1.00 . A A . 36 THR HG22 1 1
6 3841 1 1 36 THR HG23 H 4.786 10.466 -2.163 1.00 . A A . 36 THR HG23 1 1
6 3842 1 1 36 THR N N 6.481 8.378 -1.651 1.00 . A A . 36 THR N 1 1
6 3843 1 1 36 THR O O 6.757 11.287 -1.586 1.00 . A A . 36 THR O 1 1
6 3844 1 1 36 THR OG1 O 6.302 9.867 -5.031 1.00 . A A . 36 THR OG1 1 1
6 3845 1 1 37 GLY C C 9.817 12.072 -0.831 1.00 . A A . 37 GLY C 1 1
6 3846 1 1 37 GLY CA C 9.292 12.115 -2.252 1.00 . A A . 37 GLY CA 1 1
6 3847 1 1 37 GLY H H 9.194 10.231 -3.216 1.00 . A A . 37 GLY H 1 1
6 3848 1 1 37 GLY HA2 H 10.110 12.341 -2.920 1.00 . A A . 37 GLY HA2 1 1
6 3849 1 1 37 GLY HA3 H 8.552 12.898 -2.327 1.00 . A A . 37 GLY HA3 1 1
6 3850 1 1 37 GLY N N 8.688 10.859 -2.659 1.00 . A A . 37 GLY N 1 1
6 3851 1 1 37 GLY O O 9.723 13.057 -0.097 1.00 . A A . 37 GLY O 1 1
6 3852 1 1 38 TYR C C 12.186 11.574 1.086 1.00 . A A . 38 TYR C 1 1
6 3853 1 1 38 TYR CA C 10.907 10.761 0.905 1.00 . A A . 38 TYR CA 1 1
6 3854 1 1 38 TYR CB C 11.186 9.283 1.184 1.00 . A A . 38 TYR CB 1 1
6 3855 1 1 38 TYR CD1 C 12.744 8.421 -0.606 1.00 . A A . 38 TYR CD1 1 1
6 3856 1 1 38 TYR CD2 C 13.631 8.790 1.575 1.00 . A A . 38 TYR CD2 1 1
6 3857 1 1 38 TYR CE1 C 13.984 7.999 -1.045 1.00 . A A . 38 TYR CE1 1 1
6 3858 1 1 38 TYR CE2 C 14.875 8.370 1.145 1.00 . A A . 38 TYR CE2 1 1
6 3859 1 1 38 TYR CG C 12.545 8.822 0.709 1.00 . A A . 38 TYR CG 1 1
6 3860 1 1 38 TYR CZ C 15.047 7.976 -0.166 1.00 . A A . 38 TYR CZ 1 1
6 3861 1 1 38 TYR H H 10.415 10.180 -1.070 1.00 . A A . 38 TYR H 1 1
6 3862 1 1 38 TYR HA H 10.166 11.116 1.605 1.00 . A A . 38 TYR HA 1 1
6 3863 1 1 38 TYR HB2 H 11.130 9.108 2.247 1.00 . A A . 38 TYR HB2 1 1
6 3864 1 1 38 TYR HB3 H 10.439 8.683 0.686 1.00 . A A . 38 TYR HB3 1 1
6 3865 1 1 38 TYR HD1 H 11.910 8.441 -1.293 1.00 . A A . 38 TYR HD1 1 1
6 3866 1 1 38 TYR HD2 H 13.494 9.100 2.601 1.00 . A A . 38 TYR HD2 1 1
6 3867 1 1 38 TYR HE1 H 14.119 7.690 -2.071 1.00 . A A . 38 TYR HE1 1 1
6 3868 1 1 38 TYR HE2 H 15.708 8.352 1.833 1.00 . A A . 38 TYR HE2 1 1
6 3869 1 1 38 TYR HH H 16.960 8.144 -0.251 1.00 . A A . 38 TYR HH 1 1
6 3870 1 1 38 TYR N N 10.369 10.929 -0.440 1.00 . A A . 38 TYR N 1 1
6 3871 1 1 38 TYR O O 12.862 11.913 0.115 1.00 . A A . 38 TYR O 1 1
6 3872 1 1 38 TYR OH O 16.284 7.557 -0.599 1.00 . A A . 38 TYR OH 1 1
6 3873 1 1 39 ARG C C 14.499 12.002 3.776 1.00 . A A . 39 ARG C 1 1
6 3874 1 1 39 ARG CA C 13.707 12.656 2.647 1.00 . A A . 39 ARG CA 1 1
6 3875 1 1 39 ARG CB C 13.328 14.086 3.038 1.00 . A A . 39 ARG CB 1 1
6 3876 1 1 39 ARG CD C 10.817 14.167 3.054 1.00 . A A . 39 ARG CD 1 1
6 3877 1 1 39 ARG CG C 12.080 14.172 3.900 1.00 . A A . 39 ARG CG 1 1
6 3878 1 1 39 ARG CZ C 9.269 15.789 2.046 1.00 . A A . 39 ARG CZ 1 1
6 3879 1 1 39 ARG H H 11.931 11.583 3.069 1.00 . A A . 39 ARG H 1 1
6 3880 1 1 39 ARG HA H 14.322 12.685 1.761 1.00 . A A . 39 ARG HA 1 1
6 3881 1 1 39 ARG HB2 H 14.149 14.526 3.585 1.00 . A A . 39 ARG HB2 1 1
6 3882 1 1 39 ARG HB3 H 13.158 14.658 2.138 1.00 . A A . 39 ARG HB3 1 1
6 3883 1 1 39 ARG HD2 H 11.000 13.590 2.160 1.00 . A A . 39 ARG HD2 1 1
6 3884 1 1 39 ARG HD3 H 10.021 13.707 3.622 1.00 . A A . 39 ARG HD3 1 1
6 3885 1 1 39 ARG HE H 11.015 16.253 2.892 1.00 . A A . 39 ARG HE 1 1
6 3886 1 1 39 ARG HG2 H 12.056 13.323 4.568 1.00 . A A . 39 ARG HG2 1 1
6 3887 1 1 39 ARG HG3 H 12.114 15.084 4.476 1.00 . A A . 39 ARG HG3 1 1
6 3888 1 1 39 ARG HH11 H 8.653 13.867 1.971 1.00 . A A . 39 ARG HH11 1 1
6 3889 1 1 39 ARG HH12 H 7.571 15.021 1.265 1.00 . A A . 39 ARG HH12 1 1
6 3890 1 1 39 ARG HH21 H 9.599 17.782 1.965 1.00 . A A . 39 ARG HH21 1 1
6 3891 1 1 39 ARG HH22 H 8.111 17.248 1.260 1.00 . A A . 39 ARG HH22 1 1
6 3892 1 1 39 ARG N N 12.510 11.882 2.337 1.00 . A A . 39 ARG N 1 1
6 3893 1 1 39 ARG NE N 10.409 15.516 2.672 1.00 . A A . 39 ARG NE 1 1
6 3894 1 1 39 ARG NH1 N 8.429 14.812 1.735 1.00 . A A . 39 ARG NH1 1 1
6 3895 1 1 39 ARG NH2 N 8.968 17.043 1.731 1.00 . A A . 39 ARG NH2 1 1
6 3896 1 1 39 ARG O O 13.942 11.372 4.675 1.00 . A A . 39 ARG O 1 1
6 3897 1 1 40 PRO C C 16.599 12.283 6.088 1.00 . A A . 40 PRO C 1 1
6 3898 1 1 40 PRO CA C 16.729 11.585 4.738 1.00 . A A . 40 PRO CA 1 1
6 3899 1 1 40 PRO CB C 18.121 11.819 4.147 1.00 . A A . 40 PRO CB 1 1
6 3900 1 1 40 PRO CD C 16.563 12.891 2.685 1.00 . A A . 40 PRO CD 1 1
6 3901 1 1 40 PRO CG C 17.957 12.990 3.242 1.00 . A A . 40 PRO CG 1 1
6 3902 1 1 40 PRO HA H 16.563 10.525 4.865 1.00 . A A . 40 PRO HA 1 1
6 3903 1 1 40 PRO HB2 H 18.822 12.028 4.943 1.00 . A A . 40 PRO HB2 1 1
6 3904 1 1 40 PRO HB3 H 18.437 10.941 3.603 1.00 . A A . 40 PRO HB3 1 1
6 3905 1 1 40 PRO HD2 H 16.143 13.876 2.543 1.00 . A A . 40 PRO HD2 1 1
6 3906 1 1 40 PRO HD3 H 16.566 12.342 1.756 1.00 . A A . 40 PRO HD3 1 1
6 3907 1 1 40 PRO HG2 H 18.073 13.906 3.802 1.00 . A A . 40 PRO HG2 1 1
6 3908 1 1 40 PRO HG3 H 18.683 12.942 2.444 1.00 . A A . 40 PRO HG3 1 1
6 3909 1 1 40 PRO N N 15.831 12.153 3.728 1.00 . A A . 40 PRO N 1 1
6 3910 1 1 40 PRO O O 16.850 11.685 7.134 1.00 . A A . 40 PRO O 1 1
6 3911 1 1 41 SER C C 15.349 15.659 6.988 1.00 . A A . 41 SER C 1 1
6 3912 1 1 41 SER CA C 16.046 14.333 7.278 1.00 . A A . 41 SER CA 1 1
6 3913 1 1 41 SER CB C 17.408 14.591 7.925 1.00 . A A . 41 SER CB 1 1
6 3914 1 1 41 SER H H 16.021 13.974 5.191 1.00 . A A . 41 SER H 1 1
6 3915 1 1 41 SER HA H 15.435 13.761 7.960 1.00 . A A . 41 SER HA 1 1
6 3916 1 1 41 SER HB2 H 18.156 14.696 7.155 1.00 . A A . 41 SER HB2 1 1
6 3917 1 1 41 SER HB3 H 17.360 15.500 8.507 1.00 . A A . 41 SER HB3 1 1
6 3918 1 1 41 SER HG H 17.655 13.784 9.693 1.00 . A A . 41 SER HG 1 1
6 3919 1 1 41 SER N N 16.206 13.553 6.057 1.00 . A A . 41 SER N 1 1
6 3920 1 1 41 SER O O 15.798 16.439 6.149 1.00 . A A . 41 SER O 1 1
6 3921 1 1 41 SER OG O 17.778 13.522 8.778 1.00 . A A . 41 SER OG 1 1
6 3922 1 1 42 GLY C C 14.405 18.355 7.431 1.00 . A A . 42 GLY C 1 1
6 3923 1 1 42 GLY CA C 13.504 17.138 7.492 1.00 . A A . 42 GLY CA 1 1
6 3924 1 1 42 GLY H H 13.935 15.248 8.344 1.00 . A A . 42 GLY H 1 1
6 3925 1 1 42 GLY HA2 H 12.948 17.068 6.569 1.00 . A A . 42 GLY HA2 1 1
6 3926 1 1 42 GLY HA3 H 12.809 17.260 8.311 1.00 . A A . 42 GLY HA3 1 1
6 3927 1 1 42 GLY N N 14.246 15.907 7.688 1.00 . A A . 42 GLY N 1 1
6 3928 1 1 42 GLY O O 15.411 18.445 8.135 1.00 . A A . 42 GLY O 1 1
6 3929 1 1 43 PRO C C 14.726 21.470 7.614 1.00 . A A . 43 PRO C 1 1
6 3930 1 1 43 PRO CA C 14.818 20.554 6.398 1.00 . A A . 43 PRO CA 1 1
6 3931 1 1 43 PRO CB C 14.165 21.214 5.181 1.00 . A A . 43 PRO CB 1 1
6 3932 1 1 43 PRO CD C 12.860 19.279 5.699 1.00 . A A . 43 PRO CD 1 1
6 3933 1 1 43 PRO CG C 12.774 20.681 5.163 1.00 . A A . 43 PRO CG 1 1
6 3934 1 1 43 PRO HA H 15.856 20.347 6.184 1.00 . A A . 43 PRO HA 1 1
6 3935 1 1 43 PRO HB2 H 14.176 22.288 5.302 1.00 . A A . 43 PRO HB2 1 1
6 3936 1 1 43 PRO HB3 H 14.704 20.941 4.287 1.00 . A A . 43 PRO HB3 1 1
6 3937 1 1 43 PRO HD2 H 11.974 19.036 6.266 1.00 . A A . 43 PRO HD2 1 1
6 3938 1 1 43 PRO HD3 H 12.999 18.574 4.893 1.00 . A A . 43 PRO HD3 1 1
6 3939 1 1 43 PRO HG2 H 12.140 21.286 5.794 1.00 . A A . 43 PRO HG2 1 1
6 3940 1 1 43 PRO HG3 H 12.398 20.672 4.150 1.00 . A A . 43 PRO HG3 1 1
6 3941 1 1 43 PRO N N 14.047 19.319 6.570 1.00 . A A . 43 PRO N 1 1
6 3942 1 1 43 PRO O O 15.450 22.460 7.714 1.00 . A A . 43 PRO O 1 1
6 3943 1 1 44 SER C C 14.012 21.121 10.988 1.00 . A A . 44 SER C 1 1
6 3944 1 1 44 SER CA C 13.641 21.926 9.745 1.00 . A A . 44 SER CA 1 1
6 3945 1 1 44 SER CB C 12.191 22.402 9.846 1.00 . A A . 44 SER CB 1 1
6 3946 1 1 44 SER H H 13.283 20.331 8.400 1.00 . A A . 44 SER H 1 1
6 3947 1 1 44 SER HA H 14.290 22.786 9.681 1.00 . A A . 44 SER HA 1 1
6 3948 1 1 44 SER HB2 H 11.946 22.987 8.973 1.00 . A A . 44 SER HB2 1 1
6 3949 1 1 44 SER HB3 H 11.537 21.544 9.901 1.00 . A A . 44 SER HB3 1 1
6 3950 1 1 44 SER HG H 12.822 23.628 11.238 1.00 . A A . 44 SER HG 1 1
6 3951 1 1 44 SER N N 13.831 21.132 8.537 1.00 . A A . 44 SER N 1 1
6 3952 1 1 44 SER O O 13.148 20.546 11.649 1.00 . A A . 44 SER O 1 1
6 3953 1 1 44 SER OG O 11.996 23.200 11.001 1.00 . A A . 44 SER OG 1 1
6 3954 1 1 45 SER C C 15.061 19.017 12.602 1.00 . A A . 45 SER C 1 1
6 3955 1 1 45 SER CA C 15.791 20.349 12.459 1.00 . A A . 45 SER CA 1 1
6 3956 1 1 45 SER CB C 15.612 21.182 13.730 1.00 . A A . 45 SER CB 1 1
6 3957 1 1 45 SER H H 15.945 21.565 10.732 1.00 . A A . 45 SER H 1 1
6 3958 1 1 45 SER HA H 16.843 20.156 12.311 1.00 . A A . 45 SER HA 1 1
6 3959 1 1 45 SER HB2 H 15.923 22.197 13.539 1.00 . A A . 45 SER HB2 1 1
6 3960 1 1 45 SER HB3 H 14.571 21.172 14.019 1.00 . A A . 45 SER HB3 1 1
6 3961 1 1 45 SER HG H 15.844 20.592 15.583 1.00 . A A . 45 SER HG 1 1
6 3962 1 1 45 SER N N 15.304 21.086 11.299 1.00 . A A . 45 SER N 1 1
6 3963 1 1 45 SER O O 14.675 18.623 13.702 1.00 . A A . 45 SER O 1 1
6 3964 1 1 45 SER OG O 16.387 20.659 14.795 1.00 . A A . 45 SER OG 1 1
6 3965 1 1 46 GLY C C 15.001 15.970 12.197 1.00 . A A . 46 GLY C 1 1
6 3966 1 1 46 GLY CA C 14.192 17.047 11.502 1.00 . A A . 46 GLY CA 1 1
6 3967 1 1 46 GLY H H 15.205 18.691 10.632 1.00 . A A . 46 GLY H 1 1
6 3968 1 1 46 GLY HA2 H 13.249 17.163 12.015 1.00 . A A . 46 GLY HA2 1 1
6 3969 1 1 46 GLY HA3 H 14.001 16.737 10.485 1.00 . A A . 46 GLY HA3 1 1
6 3970 1 1 46 GLY N N 14.875 18.327 11.481 1.00 . A A . 46 GLY N 1 1
6 3971 1 1 46 GLY O O 16.055 15.591 11.690 1.00 . A A . 46 GLY O 1 1
6 3972 2 2 1 ZN ZN ZN 2.674 2.041 2.363 1.00 . B A . 201 ZN ZN 1 1
7 3973 1 1 1 GLY C C 2.075 -23.130 10.257 1.00 . A A . 1 GLY C 1 1
7 3974 1 1 1 GLY CA C 3.506 -23.284 9.780 1.00 . A A . 1 GLY CA 1 1
7 3975 1 1 1 GLY H1 H 3.328 -25.384 9.982 1.00 . A A . 1 GLY H1 1 1
7 3976 1 1 1 GLY HA2 H 4.146 -22.663 10.389 1.00 . A A . 1 GLY HA2 1 1
7 3977 1 1 1 GLY HA3 H 3.569 -22.953 8.754 1.00 . A A . 1 GLY HA3 1 1
7 3978 1 1 1 GLY N N 3.972 -24.656 9.859 1.00 . A A . 1 GLY N 1 1
7 3979 1 1 1 GLY O O 1.136 -23.494 9.549 1.00 . A A . 1 GLY O 1 1
7 3980 1 1 2 SER C C -0.178 -21.304 11.283 1.00 . A A . 2 SER C 1 1
7 3981 1 1 2 SER CA C 0.582 -22.394 12.033 1.00 . A A . 2 SER CA 1 1
7 3982 1 1 2 SER CB C 0.691 -22.029 13.514 1.00 . A A . 2 SER CB 1 1
7 3983 1 1 2 SER H H 2.697 -22.321 11.976 1.00 . A A . 2 SER H 1 1
7 3984 1 1 2 SER HA H 0.040 -23.324 11.939 1.00 . A A . 2 SER HA 1 1
7 3985 1 1 2 SER HB2 H 1.496 -21.322 13.649 1.00 . A A . 2 SER HB2 1 1
7 3986 1 1 2 SER HB3 H -0.237 -21.585 13.842 1.00 . A A . 2 SER HB3 1 1
7 3987 1 1 2 SER HG H 1.528 -22.937 15.035 1.00 . A A . 2 SER HG 1 1
7 3988 1 1 2 SER N N 1.908 -22.591 11.460 1.00 . A A . 2 SER N 1 1
7 3989 1 1 2 SER O O 0.386 -20.609 10.438 1.00 . A A . 2 SER O 1 1
7 3990 1 1 2 SER OG O 0.953 -23.176 14.304 1.00 . A A . 2 SER OG 1 1
7 3991 1 1 3 SER C C -3.472 -19.771 11.851 1.00 . A A . 3 SER C 1 1
7 3992 1 1 3 SER CA C -2.300 -20.158 10.954 1.00 . A A . 3 SER CA 1 1
7 3993 1 1 3 SER CB C -2.819 -20.682 9.614 1.00 . A A . 3 SER CB 1 1
7 3994 1 1 3 SER H H -1.852 -21.745 12.282 1.00 . A A . 3 SER H 1 1
7 3995 1 1 3 SER HA H -1.693 -19.282 10.777 1.00 . A A . 3 SER HA 1 1
7 3996 1 1 3 SER HB2 H -3.134 -19.851 9.002 1.00 . A A . 3 SER HB2 1 1
7 3997 1 1 3 SER HB3 H -2.029 -21.221 9.111 1.00 . A A . 3 SER HB3 1 1
7 3998 1 1 3 SER HG H -4.707 -21.165 9.414 1.00 . A A . 3 SER HG 1 1
7 3999 1 1 3 SER N N -1.460 -21.161 11.599 1.00 . A A . 3 SER N 1 1
7 4000 1 1 3 SER O O -3.771 -20.455 12.829 1.00 . A A . 3 SER O 1 1
7 4001 1 1 3 SER OG O -3.920 -21.555 9.801 1.00 . A A . 3 SER OG 1 1
7 4002 1 1 4 GLY C C -6.486 -17.934 11.440 1.00 . A A . 4 GLY C 1 1
7 4003 1 1 4 GLY CA C -5.264 -18.209 12.293 1.00 . A A . 4 GLY CA 1 1
7 4004 1 1 4 GLY H H -3.848 -18.164 10.719 1.00 . A A . 4 GLY H 1 1
7 4005 1 1 4 GLY HA2 H -5.511 -18.964 13.025 1.00 . A A . 4 GLY HA2 1 1
7 4006 1 1 4 GLY HA3 H -4.986 -17.301 12.807 1.00 . A A . 4 GLY HA3 1 1
7 4007 1 1 4 GLY N N -4.132 -18.669 11.509 1.00 . A A . 4 GLY N 1 1
7 4008 1 1 4 GLY O O -6.366 -17.564 10.272 1.00 . A A . 4 GLY O 1 1
7 4009 1 1 5 SER C C -9.523 -16.543 11.683 1.00 . A A . 5 SER C 1 1
7 4010 1 1 5 SER CA C -8.916 -17.891 11.306 1.00 . A A . 5 SER CA 1 1
7 4011 1 1 5 SER CB C -9.912 -19.013 11.608 1.00 . A A . 5 SER CB 1 1
7 4012 1 1 5 SER H H -7.697 -18.413 12.957 1.00 . A A . 5 SER H 1 1
7 4013 1 1 5 SER HA H -8.697 -17.891 10.249 1.00 . A A . 5 SER HA 1 1
7 4014 1 1 5 SER HB2 H -9.984 -19.149 12.676 1.00 . A A . 5 SER HB2 1 1
7 4015 1 1 5 SER HB3 H -10.881 -18.747 11.212 1.00 . A A . 5 SER HB3 1 1
7 4016 1 1 5 SER HG H -8.881 -20.679 11.605 1.00 . A A . 5 SER HG 1 1
7 4017 1 1 5 SER N N -7.667 -18.117 12.023 1.00 . A A . 5 SER N 1 1
7 4018 1 1 5 SER O O -10.727 -16.434 11.914 1.00 . A A . 5 SER O 1 1
7 4019 1 1 5 SER OG O -9.498 -20.234 11.020 1.00 . A A . 5 SER OG 1 1
7 4020 1 1 6 SER C C -8.921 -13.210 10.935 1.00 . A A . 6 SER C 1 1
7 4021 1 1 6 SER CA C -9.129 -14.177 12.097 1.00 . A A . 6 SER CA 1 1
7 4022 1 1 6 SER CB C -8.383 -13.674 13.334 1.00 . A A . 6 SER CB 1 1
7 4023 1 1 6 SER H H -7.730 -15.668 11.549 1.00 . A A . 6 SER H 1 1
7 4024 1 1 6 SER HA H -10.184 -14.230 12.321 1.00 . A A . 6 SER HA 1 1
7 4025 1 1 6 SER HB2 H -8.689 -14.248 14.195 1.00 . A A . 6 SER HB2 1 1
7 4026 1 1 6 SER HB3 H -7.319 -13.792 13.182 1.00 . A A . 6 SER HB3 1 1
7 4027 1 1 6 SER HG H -9.550 -12.215 13.923 1.00 . A A . 6 SER HG 1 1
7 4028 1 1 6 SER N N -8.679 -15.518 11.744 1.00 . A A . 6 SER N 1 1
7 4029 1 1 6 SER O O -7.807 -13.051 10.438 1.00 . A A . 6 SER O 1 1
7 4030 1 1 6 SER OG O -8.660 -12.305 13.575 1.00 . A A . 6 SER OG 1 1
7 4031 1 1 7 GLY C C -11.233 -10.917 9.147 1.00 . A A . 7 GLY C 1 1
7 4032 1 1 7 GLY CA C -9.918 -11.624 9.406 1.00 . A A . 7 GLY CA 1 1
7 4033 1 1 7 GLY H H -10.865 -12.734 10.941 1.00 . A A . 7 GLY H 1 1
7 4034 1 1 7 GLY HA2 H -9.163 -10.887 9.636 1.00 . A A . 7 GLY HA2 1 1
7 4035 1 1 7 GLY HA3 H -9.627 -12.157 8.513 1.00 . A A . 7 GLY HA3 1 1
7 4036 1 1 7 GLY N N -10.002 -12.567 10.506 1.00 . A A . 7 GLY N 1 1
7 4037 1 1 7 GLY O O -12.201 -11.534 8.701 1.00 . A A . 7 GLY O 1 1
7 4038 1 1 8 SER C C -12.723 -8.575 7.742 1.00 . A A . 8 SER C 1 1
7 4039 1 1 8 SER CA C -12.478 -8.827 9.227 1.00 . A A . 8 SER CA 1 1
7 4040 1 1 8 SER CB C -12.370 -7.494 9.971 1.00 . A A . 8 SER CB 1 1
7 4041 1 1 8 SER H H -10.466 -9.182 9.780 1.00 . A A . 8 SER H 1 1
7 4042 1 1 8 SER HA H -13.311 -9.386 9.627 1.00 . A A . 8 SER HA 1 1
7 4043 1 1 8 SER HB2 H -12.066 -7.678 10.990 1.00 . A A . 8 SER HB2 1 1
7 4044 1 1 8 SER HB3 H -11.636 -6.871 9.482 1.00 . A A . 8 SER HB3 1 1
7 4045 1 1 8 SER HG H -13.511 -5.954 9.564 1.00 . A A . 8 SER HG 1 1
7 4046 1 1 8 SER N N -11.270 -9.618 9.427 1.00 . A A . 8 SER N 1 1
7 4047 1 1 8 SER O O -13.819 -8.806 7.233 1.00 . A A . 8 SER O 1 1
7 4048 1 1 8 SER OG O -13.613 -6.813 9.980 1.00 . A A . 8 SER OG 1 1
7 4049 1 1 9 GLY C C -10.696 -6.937 5.115 1.00 . A A . 9 GLY C 1 1
7 4050 1 1 9 GLY CA C -11.813 -7.822 5.632 1.00 . A A . 9 GLY CA 1 1
7 4051 1 1 9 GLY H H -10.840 -7.933 7.510 1.00 . A A . 9 GLY H 1 1
7 4052 1 1 9 GLY HA2 H -11.796 -8.757 5.092 1.00 . A A . 9 GLY HA2 1 1
7 4053 1 1 9 GLY HA3 H -12.758 -7.331 5.452 1.00 . A A . 9 GLY HA3 1 1
7 4054 1 1 9 GLY N N -11.691 -8.098 7.051 1.00 . A A . 9 GLY N 1 1
7 4055 1 1 9 GLY O O -10.086 -6.188 5.878 1.00 . A A . 9 GLY O 1 1
7 4056 1 1 10 GLU C C -9.944 -5.305 2.127 1.00 . A A . 10 GLU C 1 1
7 4057 1 1 10 GLU CA C -9.372 -6.226 3.201 1.00 . A A . 10 GLU CA 1 1
7 4058 1 1 10 GLU CB C -8.303 -7.136 2.592 1.00 . A A . 10 GLU CB 1 1
7 4059 1 1 10 GLU CD C -6.386 -7.327 0.958 1.00 . A A . 10 GLU CD 1 1
7 4060 1 1 10 GLU CG C -7.280 -6.393 1.749 1.00 . A A . 10 GLU CG 1 1
7 4061 1 1 10 GLU H H -10.946 -7.640 3.260 1.00 . A A . 10 GLU H 1 1
7 4062 1 1 10 GLU HA H -8.920 -5.622 3.973 1.00 . A A . 10 GLU HA 1 1
7 4063 1 1 10 GLU HB2 H -7.781 -7.643 3.390 1.00 . A A . 10 GLU HB2 1 1
7 4064 1 1 10 GLU HB3 H -8.787 -7.871 1.966 1.00 . A A . 10 GLU HB3 1 1
7 4065 1 1 10 GLU HG2 H -7.802 -5.748 1.057 1.00 . A A . 10 GLU HG2 1 1
7 4066 1 1 10 GLU HG3 H -6.662 -5.793 2.401 1.00 . A A . 10 GLU HG3 1 1
7 4067 1 1 10 GLU N N -10.425 -7.024 3.817 1.00 . A A . 10 GLU N 1 1
7 4068 1 1 10 GLU O O -10.604 -5.758 1.191 1.00 . A A . 10 GLU O 1 1
7 4069 1 1 10 GLU OE1 O -5.769 -8.220 1.575 1.00 . A A . 10 GLU OE1 1 1
7 4070 1 1 10 GLU OE2 O -6.304 -7.166 -0.278 1.00 . A A . 10 GLU OE2 1 1
7 4071 1 1 11 LYS C C -9.409 -3.116 -0.003 1.00 . A A . 11 LYS C 1 1
7 4072 1 1 11 LYS CA C -10.175 -3.023 1.313 1.00 . A A . 11 LYS CA 1 1
7 4073 1 1 11 LYS CB C -10.045 -1.613 1.893 1.00 . A A . 11 LYS CB 1 1
7 4074 1 1 11 LYS CD C -12.203 -0.953 2.997 1.00 . A A . 11 LYS CD 1 1
7 4075 1 1 11 LYS CE C -13.170 -2.123 2.904 1.00 . A A . 11 LYS CE 1 1
7 4076 1 1 11 LYS CG C -10.775 -1.427 3.212 1.00 . A A . 11 LYS CG 1 1
7 4077 1 1 11 LYS H H -9.156 -3.709 3.037 1.00 . A A . 11 LYS H 1 1
7 4078 1 1 11 LYS HA H -11.218 -3.231 1.124 1.00 . A A . 11 LYS HA 1 1
7 4079 1 1 11 LYS HB2 H -8.999 -1.396 2.051 1.00 . A A . 11 LYS HB2 1 1
7 4080 1 1 11 LYS HB3 H -10.446 -0.905 1.181 1.00 . A A . 11 LYS HB3 1 1
7 4081 1 1 11 LYS HD2 H -12.493 -0.326 3.827 1.00 . A A . 11 LYS HD2 1 1
7 4082 1 1 11 LYS HD3 H -12.250 -0.384 2.080 1.00 . A A . 11 LYS HD3 1 1
7 4083 1 1 11 LYS HE2 H -13.985 -1.848 2.252 1.00 . A A . 11 LYS HE2 1 1
7 4084 1 1 11 LYS HE3 H -12.648 -2.973 2.488 1.00 . A A . 11 LYS HE3 1 1
7 4085 1 1 11 LYS HG2 H -10.795 -2.371 3.737 1.00 . A A . 11 LYS HG2 1 1
7 4086 1 1 11 LYS HG3 H -10.247 -0.694 3.805 1.00 . A A . 11 LYS HG3 1 1
7 4087 1 1 11 LYS HZ1 H -14.292 -1.717 4.618 1.00 . A A . 11 LYS HZ1 1 1
7 4088 1 1 11 LYS HZ2 H -12.944 -2.699 4.899 1.00 . A A . 11 LYS HZ2 1 1
7 4089 1 1 11 LYS HZ3 H -14.318 -3.343 4.152 1.00 . A A . 11 LYS HZ3 1 1
7 4090 1 1 11 LYS N N -9.688 -4.010 2.269 1.00 . A A . 11 LYS N 1 1
7 4091 1 1 11 LYS NZ N -13.720 -2.496 4.236 1.00 . A A . 11 LYS NZ 1 1
7 4092 1 1 11 LYS O O -8.253 -3.537 -0.047 1.00 . A A . 11 LYS O 1 1
7 4093 1 1 12 PRO C C -8.360 -1.700 -2.597 1.00 . A A . 12 PRO C 1 1
7 4094 1 1 12 PRO CA C -9.465 -2.739 -2.437 1.00 . A A . 12 PRO CA 1 1
7 4095 1 1 12 PRO CB C -10.641 -2.416 -3.362 1.00 . A A . 12 PRO CB 1 1
7 4096 1 1 12 PRO CD C -11.446 -2.199 -1.121 1.00 . A A . 12 PRO CD 1 1
7 4097 1 1 12 PRO CG C -11.590 -1.644 -2.511 1.00 . A A . 12 PRO CG 1 1
7 4098 1 1 12 PRO HA H -9.074 -3.717 -2.677 1.00 . A A . 12 PRO HA 1 1
7 4099 1 1 12 PRO HB2 H -10.293 -1.828 -4.200 1.00 . A A . 12 PRO HB2 1 1
7 4100 1 1 12 PRO HB3 H -11.086 -3.332 -3.718 1.00 . A A . 12 PRO HB3 1 1
7 4101 1 1 12 PRO HD2 H -11.578 -1.418 -0.388 1.00 . A A . 12 PRO HD2 1 1
7 4102 1 1 12 PRO HD3 H -12.156 -2.997 -0.958 1.00 . A A . 12 PRO HD3 1 1
7 4103 1 1 12 PRO HG2 H -11.329 -0.597 -2.526 1.00 . A A . 12 PRO HG2 1 1
7 4104 1 1 12 PRO HG3 H -12.600 -1.785 -2.868 1.00 . A A . 12 PRO HG3 1 1
7 4105 1 1 12 PRO N N -10.066 -2.712 -1.101 1.00 . A A . 12 PRO N 1 1
7 4106 1 1 12 PRO O O -7.708 -1.628 -3.638 1.00 . A A . 12 PRO O 1 1
7 4107 1 1 13 TYR C C -5.990 -0.197 -0.630 1.00 . A A . 13 TYR C 1 1
7 4108 1 1 13 TYR CA C -7.131 0.141 -1.585 1.00 . A A . 13 TYR CA 1 1
7 4109 1 1 13 TYR CB C -7.738 1.495 -1.214 1.00 . A A . 13 TYR CB 1 1
7 4110 1 1 13 TYR CD1 C -8.771 2.146 -3.424 1.00 . A A . 13 TYR CD1 1 1
7 4111 1 1 13 TYR CD2 C -10.196 1.984 -1.520 1.00 . A A . 13 TYR CD2 1 1
7 4112 1 1 13 TYR CE1 C -9.852 2.500 -4.209 1.00 . A A . 13 TYR CE1 1 1
7 4113 1 1 13 TYR CE2 C -11.283 2.336 -2.298 1.00 . A A . 13 TYR CE2 1 1
7 4114 1 1 13 TYR CG C -8.924 1.882 -2.069 1.00 . A A . 13 TYR CG 1 1
7 4115 1 1 13 TYR CZ C -11.105 2.594 -3.641 1.00 . A A . 13 TYR CZ 1 1
7 4116 1 1 13 TYR H H -8.708 -1.002 -0.756 1.00 . A A . 13 TYR H 1 1
7 4117 1 1 13 TYR HA H -6.740 0.195 -2.590 1.00 . A A . 13 TYR HA 1 1
7 4118 1 1 13 TYR HB2 H -8.065 1.466 -0.187 1.00 . A A . 13 TYR HB2 1 1
7 4119 1 1 13 TYR HB3 H -6.984 2.261 -1.326 1.00 . A A . 13 TYR HB3 1 1
7 4120 1 1 13 TYR HD1 H -7.788 2.072 -3.866 1.00 . A A . 13 TYR HD1 1 1
7 4121 1 1 13 TYR HD2 H -10.331 1.782 -0.467 1.00 . A A . 13 TYR HD2 1 1
7 4122 1 1 13 TYR HE1 H -9.714 2.702 -5.261 1.00 . A A . 13 TYR HE1 1 1
7 4123 1 1 13 TYR HE2 H -12.264 2.410 -1.853 1.00 . A A . 13 TYR HE2 1 1
7 4124 1 1 13 TYR HH H -12.110 3.870 -4.669 1.00 . A A . 13 TYR HH 1 1
7 4125 1 1 13 TYR N N -8.156 -0.896 -1.559 1.00 . A A . 13 TYR N 1 1
7 4126 1 1 13 TYR O O -5.856 0.406 0.435 1.00 . A A . 13 TYR O 1 1
7 4127 1 1 13 TYR OH O -12.185 2.946 -4.418 1.00 . A A . 13 TYR OH 1 1
7 4128 1 1 14 LYS C C -2.721 -1.108 -0.809 1.00 . A A . 14 LYS C 1 1
7 4129 1 1 14 LYS CA C -4.036 -1.584 -0.202 1.00 . A A . 14 LYS CA 1 1
7 4130 1 1 14 LYS CB C -4.021 -3.108 -0.057 1.00 . A A . 14 LYS CB 1 1
7 4131 1 1 14 LYS CD C -2.834 -5.147 0.805 1.00 . A A . 14 LYS CD 1 1
7 4132 1 1 14 LYS CE C -1.440 -5.671 1.112 1.00 . A A . 14 LYS CE 1 1
7 4133 1 1 14 LYS CG C -2.865 -3.628 0.779 1.00 . A A . 14 LYS CG 1 1
7 4134 1 1 14 LYS H H -5.327 -1.609 -1.880 1.00 . A A . 14 LYS H 1 1
7 4135 1 1 14 LYS HA H -4.150 -1.139 0.775 1.00 . A A . 14 LYS HA 1 1
7 4136 1 1 14 LYS HB2 H -4.944 -3.422 0.408 1.00 . A A . 14 LYS HB2 1 1
7 4137 1 1 14 LYS HB3 H -3.955 -3.550 -1.041 1.00 . A A . 14 LYS HB3 1 1
7 4138 1 1 14 LYS HD2 H -3.514 -5.499 1.566 1.00 . A A . 14 LYS HD2 1 1
7 4139 1 1 14 LYS HD3 H -3.146 -5.521 -0.160 1.00 . A A . 14 LYS HD3 1 1
7 4140 1 1 14 LYS HE2 H -0.848 -5.631 0.210 1.00 . A A . 14 LYS HE2 1 1
7 4141 1 1 14 LYS HE3 H -0.991 -5.041 1.865 1.00 . A A . 14 LYS HE3 1 1
7 4142 1 1 14 LYS HG2 H -1.938 -3.267 0.358 1.00 . A A . 14 LYS HG2 1 1
7 4143 1 1 14 LYS HG3 H -2.970 -3.261 1.790 1.00 . A A . 14 LYS HG3 1 1
7 4144 1 1 14 LYS HZ1 H -2.453 -7.366 1.792 1.00 . A A . 14 LYS HZ1 1 1
7 4145 1 1 14 LYS HZ2 H -0.926 -7.153 2.491 1.00 . A A . 14 LYS HZ2 1 1
7 4146 1 1 14 LYS HZ3 H -1.058 -7.714 0.900 1.00 . A A . 14 LYS HZ3 1 1
7 4147 1 1 14 LYS N N -5.168 -1.165 -1.020 1.00 . A A . 14 LYS N 1 1
7 4148 1 1 14 LYS NZ N -1.472 -7.074 1.608 1.00 . A A . 14 LYS NZ 1 1
7 4149 1 1 14 LYS O O -2.535 -1.151 -2.026 1.00 . A A . 14 LYS O 1 1
7 4150 1 1 15 CYS C C 0.426 -1.336 -0.717 1.00 . A A . 15 CYS C 1 1
7 4151 1 1 15 CYS CA C -0.510 -0.171 -0.406 1.00 . A A . 15 CYS CA 1 1
7 4152 1 1 15 CYS CB C 0.118 0.733 0.656 1.00 . A A . 15 CYS CB 1 1
7 4153 1 1 15 CYS H H -2.016 -0.645 1.004 1.00 . A A . 15 CYS H 1 1
7 4154 1 1 15 CYS HA H -0.664 0.401 -1.308 1.00 . A A . 15 CYS HA 1 1
7 4155 1 1 15 CYS HB2 H -0.472 1.634 0.745 1.00 . A A . 15 CYS HB2 1 1
7 4156 1 1 15 CYS HB3 H 0.120 0.215 1.603 1.00 . A A . 15 CYS HB3 1 1
7 4157 1 1 15 CYS N N -1.809 -0.655 0.045 1.00 . A A . 15 CYS N 1 1
7 4158 1 1 15 CYS O O 0.271 -2.431 -0.176 1.00 . A A . 15 CYS O 1 1
7 4159 1 1 15 CYS SG S 1.832 1.229 0.290 1.00 . A A . 15 CYS SG 1 1
7 4160 1 1 16 SER C C 3.742 -1.805 -1.422 1.00 . A A . 16 SER C 1 1
7 4161 1 1 16 SER CA C 2.356 -2.120 -1.976 1.00 . A A . 16 SER CA 1 1
7 4162 1 1 16 SER CB C 2.419 -2.242 -3.500 1.00 . A A . 16 SER CB 1 1
7 4163 1 1 16 SER H H 1.467 -0.197 -1.988 1.00 . A A . 16 SER H 1 1
7 4164 1 1 16 SER HA H 2.019 -3.058 -1.562 1.00 . A A . 16 SER HA 1 1
7 4165 1 1 16 SER HB2 H 2.640 -1.276 -3.927 1.00 . A A . 16 SER HB2 1 1
7 4166 1 1 16 SER HB3 H 3.197 -2.942 -3.770 1.00 . A A . 16 SER HB3 1 1
7 4167 1 1 16 SER HG H 1.275 -3.623 -4.288 1.00 . A A . 16 SER HG 1 1
7 4168 1 1 16 SER N N 1.396 -1.091 -1.591 1.00 . A A . 16 SER N 1 1
7 4169 1 1 16 SER O O 4.535 -2.708 -1.158 1.00 . A A . 16 SER O 1 1
7 4170 1 1 16 SER OG O 1.187 -2.703 -4.026 1.00 . A A . 16 SER OG 1 1
7 4171 1 1 17 GLU C C 5.573 -0.683 0.653 1.00 . A A . 17 GLU C 1 1
7 4172 1 1 17 GLU CA C 5.315 -0.084 -0.726 1.00 . A A . 17 GLU CA 1 1
7 4173 1 1 17 GLU CB C 5.372 1.444 -0.650 1.00 . A A . 17 GLU CB 1 1
7 4174 1 1 17 GLU CD C 7.029 2.303 -2.351 1.00 . A A . 17 GLU CD 1 1
7 4175 1 1 17 GLU CG C 5.566 2.114 -1.999 1.00 . A A . 17 GLU CG 1 1
7 4176 1 1 17 GLU H H 3.350 0.156 -1.477 1.00 . A A . 17 GLU H 1 1
7 4177 1 1 17 GLU HA H 6.080 -0.429 -1.405 1.00 . A A . 17 GLU HA 1 1
7 4178 1 1 17 GLU HB2 H 4.449 1.805 -0.221 1.00 . A A . 17 GLU HB2 1 1
7 4179 1 1 17 GLU HB3 H 6.192 1.729 -0.008 1.00 . A A . 17 GLU HB3 1 1
7 4180 1 1 17 GLU HG2 H 5.105 1.503 -2.761 1.00 . A A . 17 GLU HG2 1 1
7 4181 1 1 17 GLU HG3 H 5.088 3.082 -1.979 1.00 . A A . 17 GLU HG3 1 1
7 4182 1 1 17 GLU N N 4.025 -0.518 -1.248 1.00 . A A . 17 GLU N 1 1
7 4183 1 1 17 GLU O O 6.637 -1.249 0.907 1.00 . A A . 17 GLU O 1 1
7 4184 1 1 17 GLU OE1 O 7.853 1.459 -1.940 1.00 . A A . 17 GLU OE1 1 1
7 4185 1 1 17 GLU OE2 O 7.350 3.295 -3.039 1.00 . A A . 17 GLU OE2 1 1
7 4186 1 1 18 CYS C C 3.737 -2.231 3.119 1.00 . A A . 18 CYS C 1 1
7 4187 1 1 18 CYS CA C 4.713 -1.079 2.895 1.00 . A A . 18 CYS CA 1 1
7 4188 1 1 18 CYS CB C 4.456 0.027 3.920 1.00 . A A . 18 CYS CB 1 1
7 4189 1 1 18 CYS H H 3.769 -0.091 1.279 1.00 . A A . 18 CYS H 1 1
7 4190 1 1 18 CYS HA H 5.720 -1.447 3.021 1.00 . A A . 18 CYS HA 1 1
7 4191 1 1 18 CYS HB2 H 4.541 -0.386 4.914 1.00 . A A . 18 CYS HB2 1 1
7 4192 1 1 18 CYS HB3 H 5.197 0.803 3.794 1.00 . A A . 18 CYS HB3 1 1
7 4193 1 1 18 CYS N N 4.593 -0.553 1.541 1.00 . A A . 18 CYS N 1 1
7 4194 1 1 18 CYS O O 4.111 -3.285 3.632 1.00 . A A . 18 CYS O 1 1
7 4195 1 1 18 CYS SG S 2.813 0.801 3.782 1.00 . A A . 18 CYS SG 1 1
7 4196 1 1 19 GLY C C 0.332 -2.604 3.788 1.00 . A A . 19 GLY C 1 1
7 4197 1 1 19 GLY CA C 1.473 -3.050 2.895 1.00 . A A . 19 GLY CA 1 1
7 4198 1 1 19 GLY H H 2.242 -1.161 2.326 1.00 . A A . 19 GLY H 1 1
7 4199 1 1 19 GLY HA2 H 1.077 -3.310 1.925 1.00 . A A . 19 GLY HA2 1 1
7 4200 1 1 19 GLY HA3 H 1.934 -3.925 3.330 1.00 . A A . 19 GLY HA3 1 1
7 4201 1 1 19 GLY N N 2.483 -2.021 2.729 1.00 . A A . 19 GLY N 1 1
7 4202 1 1 19 GLY O O -0.305 -3.423 4.451 1.00 . A A . 19 GLY O 1 1
7 4203 1 1 20 LYS C C -2.264 -0.543 3.800 1.00 . A A . 20 LYS C 1 1
7 4204 1 1 20 LYS CA C -0.998 -0.745 4.626 1.00 . A A . 20 LYS CA 1 1
7 4205 1 1 20 LYS CB C -0.560 0.586 5.242 1.00 . A A . 20 LYS CB 1 1
7 4206 1 1 20 LYS CD C -0.722 2.180 7.176 1.00 . A A . 20 LYS CD 1 1
7 4207 1 1 20 LYS CE C -1.479 2.545 8.444 1.00 . A A . 20 LYS CE 1 1
7 4208 1 1 20 LYS CG C -1.301 0.938 6.520 1.00 . A A . 20 LYS CG 1 1
7 4209 1 1 20 LYS H H 0.616 -0.697 3.257 1.00 . A A . 20 LYS H 1 1
7 4210 1 1 20 LYS HA H -1.208 -1.447 5.419 1.00 . A A . 20 LYS HA 1 1
7 4211 1 1 20 LYS HB2 H 0.496 0.535 5.465 1.00 . A A . 20 LYS HB2 1 1
7 4212 1 1 20 LYS HB3 H -0.730 1.374 4.523 1.00 . A A . 20 LYS HB3 1 1
7 4213 1 1 20 LYS HD2 H 0.312 1.996 7.428 1.00 . A A . 20 LYS HD2 1 1
7 4214 1 1 20 LYS HD3 H -0.783 3.005 6.480 1.00 . A A . 20 LYS HD3 1 1
7 4215 1 1 20 LYS HE2 H -2.424 2.988 8.168 1.00 . A A . 20 LYS HE2 1 1
7 4216 1 1 20 LYS HE3 H -1.655 1.645 9.013 1.00 . A A . 20 LYS HE3 1 1
7 4217 1 1 20 LYS HG2 H -2.339 1.119 6.285 1.00 . A A . 20 LYS HG2 1 1
7 4218 1 1 20 LYS HG3 H -1.224 0.109 7.209 1.00 . A A . 20 LYS HG3 1 1
7 4219 1 1 20 LYS HZ1 H -1.164 3.597 10.221 1.00 . A A . 20 LYS HZ1 1 1
7 4220 1 1 20 LYS HZ2 H -0.705 4.446 8.831 1.00 . A A . 20 LYS HZ2 1 1
7 4221 1 1 20 LYS HZ3 H 0.261 3.183 9.408 1.00 . A A . 20 LYS HZ3 1 1
7 4222 1 1 20 LYS N N 0.073 -1.301 3.808 1.00 . A A . 20 LYS N 1 1
7 4223 1 1 20 LYS NZ N -0.719 3.511 9.285 1.00 . A A . 20 LYS NZ 1 1
7 4224 1 1 20 LYS O O -2.215 -0.013 2.691 1.00 . A A . 20 LYS O 1 1
7 4225 1 1 21 ALA C C -5.553 0.218 4.345 1.00 . A A . 21 ALA C 1 1
7 4226 1 1 21 ALA CA C -4.677 -0.828 3.665 1.00 . A A . 21 ALA CA 1 1
7 4227 1 1 21 ALA CB C -5.396 -2.168 3.614 1.00 . A A . 21 ALA CB 1 1
7 4228 1 1 21 ALA H H -3.373 -1.380 5.238 1.00 . A A . 21 ALA H 1 1
7 4229 1 1 21 ALA HA H -4.480 -0.514 2.650 1.00 . A A . 21 ALA HA 1 1
7 4230 1 1 21 ALA HB1 H -5.396 -2.614 4.597 1.00 . A A . 21 ALA HB1 1 1
7 4231 1 1 21 ALA HB2 H -6.414 -2.017 3.286 1.00 . A A . 21 ALA HB2 1 1
7 4232 1 1 21 ALA HB3 H -4.888 -2.823 2.922 1.00 . A A . 21 ALA HB3 1 1
7 4233 1 1 21 ALA N N -3.398 -0.966 4.350 1.00 . A A . 21 ALA N 1 1
7 4234 1 1 21 ALA O O -5.514 0.378 5.565 1.00 . A A . 21 ALA O 1 1
7 4235 1 1 22 PHE C C -8.672 1.710 3.648 1.00 . A A . 22 PHE C 1 1
7 4236 1 1 22 PHE CA C -7.229 1.963 4.074 1.00 . A A . 22 PHE CA 1 1
7 4237 1 1 22 PHE CB C -6.778 3.344 3.593 1.00 . A A . 22 PHE CB 1 1
7 4238 1 1 22 PHE CD1 C -4.284 3.172 3.378 1.00 . A A . 22 PHE CD1 1 1
7 4239 1 1 22 PHE CD2 C -5.180 4.576 5.084 1.00 . A A . 22 PHE CD2 1 1
7 4240 1 1 22 PHE CE1 C -3.001 3.503 3.775 1.00 . A A . 22 PHE CE1 1 1
7 4241 1 1 22 PHE CE2 C -3.901 4.911 5.486 1.00 . A A . 22 PHE CE2 1 1
7 4242 1 1 22 PHE CG C -5.386 3.705 4.027 1.00 . A A . 22 PHE CG 1 1
7 4243 1 1 22 PHE CZ C -2.810 4.373 4.831 1.00 . A A . 22 PHE CZ 1 1
7 4244 1 1 22 PHE H H -6.331 0.756 2.583 1.00 . A A . 22 PHE H 1 1
7 4245 1 1 22 PHE HA H -7.172 1.930 5.151 1.00 . A A . 22 PHE HA 1 1
7 4246 1 1 22 PHE HB2 H -6.805 3.368 2.514 1.00 . A A . 22 PHE HB2 1 1
7 4247 1 1 22 PHE HB3 H -7.453 4.091 3.982 1.00 . A A . 22 PHE HB3 1 1
7 4248 1 1 22 PHE HD1 H -4.432 2.491 2.552 1.00 . A A . 22 PHE HD1 1 1
7 4249 1 1 22 PHE HD2 H -6.032 4.997 5.598 1.00 . A A . 22 PHE HD2 1 1
7 4250 1 1 22 PHE HE1 H -2.151 3.080 3.261 1.00 . A A . 22 PHE HE1 1 1
7 4251 1 1 22 PHE HE2 H -3.754 5.591 6.311 1.00 . A A . 22 PHE HE2 1 1
7 4252 1 1 22 PHE HZ H -1.809 4.633 5.143 1.00 . A A . 22 PHE HZ 1 1
7 4253 1 1 22 PHE N N -6.344 0.930 3.548 1.00 . A A . 22 PHE N 1 1
7 4254 1 1 22 PHE O O -8.949 0.808 2.857 1.00 . A A . 22 PHE O 1 1
7 4255 1 1 23 HIS C C -11.334 3.094 2.550 1.00 . A A . 23 HIS C 1 1
7 4256 1 1 23 HIS CA C -11.004 2.377 3.856 1.00 . A A . 23 HIS CA 1 1
7 4257 1 1 23 HIS CB C -11.864 2.936 4.990 1.00 . A A . 23 HIS CB 1 1
7 4258 1 1 23 HIS CD2 C -10.779 3.321 7.313 1.00 . A A . 23 HIS CD2 1 1
7 4259 1 1 23 HIS CE1 C -10.938 1.275 8.084 1.00 . A A . 23 HIS CE1 1 1
7 4260 1 1 23 HIS CG C -11.369 2.570 6.355 1.00 . A A . 23 HIS CG 1 1
7 4261 1 1 23 HIS H H -9.306 3.213 4.804 1.00 . A A . 23 HIS H 1 1
7 4262 1 1 23 HIS HA H -11.218 1.326 3.739 1.00 . A A . 23 HIS HA 1 1
7 4263 1 1 23 HIS HB2 H -11.881 4.014 4.922 1.00 . A A . 23 HIS HB2 1 1
7 4264 1 1 23 HIS HB3 H -12.872 2.558 4.889 1.00 . A A . 23 HIS HB3 1 1
7 4265 1 1 23 HIS HD1 H -11.835 0.516 6.410 1.00 . A A . 23 HIS HD1 1 1
7 4266 1 1 23 HIS HD2 H -10.552 4.377 7.253 1.00 . A A . 23 HIS HD2 1 1
7 4267 1 1 23 HIS HE1 H -10.868 0.412 8.729 1.00 . A A . 23 HIS HE1 1 1
7 4268 1 1 23 HIS N N -9.589 2.513 4.180 1.00 . A A . 23 HIS N 1 1
7 4269 1 1 23 HIS ND1 N -11.453 1.293 6.868 1.00 . A A . 23 HIS ND1 1 1
7 4270 1 1 23 HIS NE2 N -10.521 2.493 8.378 1.00 . A A . 23 HIS NE2 1 1
7 4271 1 1 23 HIS O O -11.875 2.494 1.621 1.00 . A A . 23 HIS O 1 1
7 4272 1 1 24 ARG C C -9.982 5.436 0.519 1.00 . A A . 24 ARG C 1 1
7 4273 1 1 24 ARG CA C -11.269 5.179 1.297 1.00 . A A . 24 ARG CA 1 1
7 4274 1 1 24 ARG CB C -11.920 6.508 1.682 1.00 . A A . 24 ARG CB 1 1
7 4275 1 1 24 ARG CD C -13.885 7.699 2.699 1.00 . A A . 24 ARG CD 1 1
7 4276 1 1 24 ARG CG C -13.249 6.350 2.402 1.00 . A A . 24 ARG CG 1 1
7 4277 1 1 24 ARG CZ C -15.252 8.078 0.691 1.00 . A A . 24 ARG CZ 1 1
7 4278 1 1 24 ARG H H -10.577 4.803 3.261 1.00 . A A . 24 ARG H 1 1
7 4279 1 1 24 ARG HA H -11.950 4.624 0.669 1.00 . A A . 24 ARG HA 1 1
7 4280 1 1 24 ARG HB2 H -11.247 7.051 2.329 1.00 . A A . 24 ARG HB2 1 1
7 4281 1 1 24 ARG HB3 H -12.088 7.086 0.785 1.00 . A A . 24 ARG HB3 1 1
7 4282 1 1 24 ARG HD2 H -14.780 7.539 3.282 1.00 . A A . 24 ARG HD2 1 1
7 4283 1 1 24 ARG HD3 H -13.187 8.294 3.269 1.00 . A A . 24 ARG HD3 1 1
7 4284 1 1 24 ARG HE H -13.690 9.193 1.234 1.00 . A A . 24 ARG HE 1 1
7 4285 1 1 24 ARG HG2 H -13.920 5.777 1.779 1.00 . A A . 24 ARG HG2 1 1
7 4286 1 1 24 ARG HG3 H -13.083 5.827 3.332 1.00 . A A . 24 ARG HG3 1 1
7 4287 1 1 24 ARG HH11 H -15.819 6.502 1.821 1.00 . A A . 24 ARG HH11 1 1
7 4288 1 1 24 ARG HH12 H -16.774 6.781 0.402 1.00 . A A . 24 ARG HH12 1 1
7 4289 1 1 24 ARG HH21 H -14.940 9.571 -0.636 1.00 . A A . 24 ARG HH21 1 1
7 4290 1 1 24 ARG HH22 H -16.273 8.526 -0.995 1.00 . A A . 24 ARG HH22 1 1
7 4291 1 1 24 ARG N N -11.006 4.380 2.488 1.00 . A A . 24 ARG N 1 1
7 4292 1 1 24 ARG NE N -14.238 8.419 1.478 1.00 . A A . 24 ARG NE 1 1
7 4293 1 1 24 ARG NH1 N -16.010 7.034 0.996 1.00 . A A . 24 ARG NH1 1 1
7 4294 1 1 24 ARG NH2 N -15.509 8.783 -0.403 1.00 . A A . 24 ARG NH2 1 1
7 4295 1 1 24 ARG O O -8.937 5.723 1.105 1.00 . A A . 24 ARG O 1 1
7 4296 1 1 25 HIS C C -8.139 6.800 -1.228 1.00 . A A . 25 HIS C 1 1
7 4297 1 1 25 HIS CA C -8.905 5.554 -1.661 1.00 . A A . 25 HIS CA 1 1
7 4298 1 1 25 HIS CB C -9.343 5.691 -3.120 1.00 . A A . 25 HIS CB 1 1
7 4299 1 1 25 HIS CD2 C -7.349 5.173 -4.696 1.00 . A A . 25 HIS CD2 1 1
7 4300 1 1 25 HIS CE1 C -6.846 7.231 -5.262 1.00 . A A . 25 HIS CE1 1 1
7 4301 1 1 25 HIS CG C -8.216 5.995 -4.058 1.00 . A A . 25 HIS CG 1 1
7 4302 1 1 25 HIS H H -10.924 5.101 -1.212 1.00 . A A . 25 HIS H 1 1
7 4303 1 1 25 HIS HA H -8.256 4.697 -1.569 1.00 . A A . 25 HIS HA 1 1
7 4304 1 1 25 HIS HB2 H -9.801 4.767 -3.440 1.00 . A A . 25 HIS HB2 1 1
7 4305 1 1 25 HIS HB3 H -10.066 6.491 -3.198 1.00 . A A . 25 HIS HB3 1 1
7 4306 1 1 25 HIS HD1 H -8.318 8.098 -4.137 1.00 . A A . 25 HIS HD1 1 1
7 4307 1 1 25 HIS HD2 H -7.324 4.094 -4.633 1.00 . A A . 25 HIS HD2 1 1
7 4308 1 1 25 HIS HE1 H -6.363 8.082 -5.719 1.00 . A A . 25 HIS HE1 1 1
7 4309 1 1 25 HIS N N -10.064 5.332 -0.803 1.00 . A A . 25 HIS N 1 1
7 4310 1 1 25 HIS ND1 N -7.873 7.277 -4.433 1.00 . A A . 25 HIS ND1 1 1
7 4311 1 1 25 HIS NE2 N -6.509 5.966 -5.438 1.00 . A A . 25 HIS NE2 1 1
7 4312 1 1 25 HIS O O -6.949 6.734 -0.918 1.00 . A A . 25 HIS O 1 1
7 4313 1 1 26 THR C C -7.223 8.994 0.325 1.00 . A A . 26 THR C 1 1
7 4314 1 1 26 THR CA C -8.214 9.198 -0.816 1.00 . A A . 26 THR CA 1 1
7 4315 1 1 26 THR CB C -9.273 10.229 -0.384 1.00 . A A . 26 THR CB 1 1
7 4316 1 1 26 THR CG2 C -8.636 11.589 -0.140 1.00 . A A . 26 THR CG2 1 1
7 4317 1 1 26 THR H H -9.774 7.925 -1.467 1.00 . A A . 26 THR H 1 1
7 4318 1 1 26 THR HA H -7.686 9.592 -1.672 1.00 . A A . 26 THR HA 1 1
7 4319 1 1 26 THR HB H -9.728 9.891 0.536 1.00 . A A . 26 THR HB 1 1
7 4320 1 1 26 THR HG1 H -10.820 9.547 -1.398 1.00 . A A . 26 THR HG1 1 1
7 4321 1 1 26 THR HG21 H -8.878 12.251 -0.958 1.00 . A A . 26 THR HG21 1 1
7 4322 1 1 26 THR HG22 H -7.564 11.478 -0.072 1.00 . A A . 26 THR HG22 1 1
7 4323 1 1 26 THR HG23 H -9.015 12.003 0.783 1.00 . A A . 26 THR HG23 1 1
7 4324 1 1 26 THR N N -8.829 7.936 -1.209 1.00 . A A . 26 THR N 1 1
7 4325 1 1 26 THR O O -6.071 9.419 0.243 1.00 . A A . 26 THR O 1 1
7 4326 1 1 26 THR OG1 O -10.284 10.344 -1.391 1.00 . A A . 26 THR OG1 1 1
7 4327 1 1 27 HIS C C -5.535 7.395 2.128 1.00 . A A . 27 HIS C 1 1
7 4328 1 1 27 HIS CA C -6.832 8.080 2.547 1.00 . A A . 27 HIS CA 1 1
7 4329 1 1 27 HIS CB C -7.575 7.212 3.564 1.00 . A A . 27 HIS CB 1 1
7 4330 1 1 27 HIS CD2 C -9.256 9.117 4.088 1.00 . A A . 27 HIS CD2 1 1
7 4331 1 1 27 HIS CE1 C -9.953 8.400 6.039 1.00 . A A . 27 HIS CE1 1 1
7 4332 1 1 27 HIS CG C -8.600 7.963 4.356 1.00 . A A . 27 HIS CG 1 1
7 4333 1 1 27 HIS H H -8.608 8.027 1.395 1.00 . A A . 27 HIS H 1 1
7 4334 1 1 27 HIS HA H -6.593 9.028 3.003 1.00 . A A . 27 HIS HA 1 1
7 4335 1 1 27 HIS HB2 H -8.079 6.412 3.043 1.00 . A A . 27 HIS HB2 1 1
7 4336 1 1 27 HIS HB3 H -6.862 6.791 4.257 1.00 . A A . 27 HIS HB3 1 1
7 4337 1 1 27 HIS HD1 H -8.773 6.729 6.055 1.00 . A A . 27 HIS HD1 1 1
7 4338 1 1 27 HIS HD2 H -9.143 9.728 3.204 1.00 . A A . 27 HIS HD2 1 1
7 4339 1 1 27 HIS HE1 H -10.482 8.327 6.977 1.00 . A A . 27 HIS HE1 1 1
7 4340 1 1 27 HIS N N -7.680 8.341 1.389 1.00 . A A . 27 HIS N 1 1
7 4341 1 1 27 HIS ND1 N -9.059 7.540 5.585 1.00 . A A . 27 HIS ND1 1 1
7 4342 1 1 27 HIS NE2 N -10.091 9.367 5.149 1.00 . A A . 27 HIS NE2 1 1
7 4343 1 1 27 HIS O O -4.445 7.807 2.529 1.00 . A A . 27 HIS O 1 1
7 4344 1 1 28 LEU C C -3.534 6.521 0.095 1.00 . A A . 28 LEU C 1 1
7 4345 1 1 28 LEU CA C -4.496 5.606 0.845 1.00 . A A . 28 LEU CA 1 1
7 4346 1 1 28 LEU CB C -4.936 4.455 -0.062 1.00 . A A . 28 LEU CB 1 1
7 4347 1 1 28 LEU CD1 C -2.989 2.882 0.067 1.00 . A A . 28 LEU CD1 1 1
7 4348 1 1 28 LEU CD2 C -4.413 2.939 -1.988 1.00 . A A . 28 LEU CD2 1 1
7 4349 1 1 28 LEU CG C -3.825 3.760 -0.850 1.00 . A A . 28 LEU CG 1 1
7 4350 1 1 28 LEU H H -6.552 6.068 1.033 1.00 . A A . 28 LEU H 1 1
7 4351 1 1 28 LEU HA H -3.989 5.200 1.708 1.00 . A A . 28 LEU HA 1 1
7 4352 1 1 28 LEU HB2 H -5.417 3.713 0.556 1.00 . A A . 28 LEU HB2 1 1
7 4353 1 1 28 LEU HB3 H -5.650 4.849 -0.771 1.00 . A A . 28 LEU HB3 1 1
7 4354 1 1 28 LEU HD11 H -3.640 2.313 0.713 1.00 . A A . 28 LEU HD11 1 1
7 4355 1 1 28 LEU HD12 H -2.339 3.502 0.666 1.00 . A A . 28 LEU HD12 1 1
7 4356 1 1 28 LEU HD13 H -2.392 2.206 -0.528 1.00 . A A . 28 LEU HD13 1 1
7 4357 1 1 28 LEU HD21 H -3.624 2.641 -2.662 1.00 . A A . 28 LEU HD21 1 1
7 4358 1 1 28 LEU HD22 H -5.139 3.533 -2.523 1.00 . A A . 28 LEU HD22 1 1
7 4359 1 1 28 LEU HD23 H -4.895 2.059 -1.586 1.00 . A A . 28 LEU HD23 1 1
7 4360 1 1 28 LEU HG H -3.174 4.509 -1.279 1.00 . A A . 28 LEU HG 1 1
7 4361 1 1 28 LEU N N -5.659 6.349 1.319 1.00 . A A . 28 LEU N 1 1
7 4362 1 1 28 LEU O O -2.342 6.566 0.396 1.00 . A A . 28 LEU O 1 1
7 4363 1 1 29 ASN C C -2.383 9.045 -0.775 1.00 . A A . 29 ASN C 1 1
7 4364 1 1 29 ASN CA C -3.249 8.168 -1.675 1.00 . A A . 29 ASN CA 1 1
7 4365 1 1 29 ASN CB C -4.143 9.045 -2.554 1.00 . A A . 29 ASN CB 1 1
7 4366 1 1 29 ASN CG C -3.401 9.613 -3.748 1.00 . A A . 29 ASN CG 1 1
7 4367 1 1 29 ASN H H -5.018 7.172 -1.076 1.00 . A A . 29 ASN H 1 1
7 4368 1 1 29 ASN HA H -2.605 7.576 -2.309 1.00 . A A . 29 ASN HA 1 1
7 4369 1 1 29 ASN HB2 H -4.971 8.454 -2.917 1.00 . A A . 29 ASN HB2 1 1
7 4370 1 1 29 ASN HB3 H -4.523 9.866 -1.965 1.00 . A A . 29 ASN HB3 1 1
7 4371 1 1 29 ASN HD21 H -4.977 9.283 -4.915 1.00 . A A . 29 ASN HD21 1 1
7 4372 1 1 29 ASN HD22 H -3.605 9.993 -5.689 1.00 . A A . 29 ASN HD22 1 1
7 4373 1 1 29 ASN N N -4.061 7.251 -0.882 1.00 . A A . 29 ASN N 1 1
7 4374 1 1 29 ASN ND2 N -4.061 9.632 -4.900 1.00 . A A . 29 ASN ND2 1 1
7 4375 1 1 29 ASN O O -1.161 9.081 -0.918 1.00 . A A . 29 ASN O 1 1
7 4376 1 1 29 ASN OD1 O -2.248 10.030 -3.636 1.00 . A A . 29 ASN OD1 1 1
7 4377 1 1 30 GLU C C -1.198 9.872 1.789 1.00 . A A . 30 GLU C 1 1
7 4378 1 1 30 GLU CA C -2.314 10.626 1.073 1.00 . A A . 30 GLU CA 1 1
7 4379 1 1 30 GLU CB C -3.283 11.219 2.098 1.00 . A A . 30 GLU CB 1 1
7 4380 1 1 30 GLU CD C -5.274 12.718 2.509 1.00 . A A . 30 GLU CD 1 1
7 4381 1 1 30 GLU CG C -4.228 12.255 1.514 1.00 . A A . 30 GLU CG 1 1
7 4382 1 1 30 GLU H H -4.001 9.678 0.214 1.00 . A A . 30 GLU H 1 1
7 4383 1 1 30 GLU HA H -1.878 11.429 0.498 1.00 . A A . 30 GLU HA 1 1
7 4384 1 1 30 GLU HB2 H -3.874 10.420 2.521 1.00 . A A . 30 GLU HB2 1 1
7 4385 1 1 30 GLU HB3 H -2.712 11.688 2.886 1.00 . A A . 30 GLU HB3 1 1
7 4386 1 1 30 GLU HG2 H -3.652 13.111 1.196 1.00 . A A . 30 GLU HG2 1 1
7 4387 1 1 30 GLU HG3 H -4.731 11.824 0.660 1.00 . A A . 30 GLU HG3 1 1
7 4388 1 1 30 GLU N N -3.026 9.749 0.151 1.00 . A A . 30 GLU N 1 1
7 4389 1 1 30 GLU O O -0.136 10.430 2.070 1.00 . A A . 30 GLU O 1 1
7 4390 1 1 30 GLU OE1 O -6.190 11.928 2.818 1.00 . A A . 30 GLU OE1 1 1
7 4391 1 1 30 GLU OE2 O -5.177 13.871 2.980 1.00 . A A . 30 GLU OE2 1 1
7 4392 1 1 31 HIS C C 0.731 7.480 1.860 1.00 . A A . 31 HIS C 1 1
7 4393 1 1 31 HIS CA C -0.462 7.767 2.767 1.00 . A A . 31 HIS CA 1 1
7 4394 1 1 31 HIS CB C -1.101 6.454 3.220 1.00 . A A . 31 HIS CB 1 1
7 4395 1 1 31 HIS CD2 C 0.376 4.484 2.403 1.00 . A A . 31 HIS CD2 1 1
7 4396 1 1 31 HIS CE1 C 1.260 3.926 4.329 1.00 . A A . 31 HIS CE1 1 1
7 4397 1 1 31 HIS CG C -0.126 5.323 3.339 1.00 . A A . 31 HIS CG 1 1
7 4398 1 1 31 HIS H H -2.310 8.211 1.834 1.00 . A A . 31 HIS H 1 1
7 4399 1 1 31 HIS HA H -0.117 8.307 3.635 1.00 . A A . 31 HIS HA 1 1
7 4400 1 1 31 HIS HB2 H -1.559 6.599 4.187 1.00 . A A . 31 HIS HB2 1 1
7 4401 1 1 31 HIS HB3 H -1.860 6.165 2.507 1.00 . A A . 31 HIS HB3 1 1
7 4402 1 1 31 HIS HD1 H 0.283 5.366 5.405 1.00 . A A . 31 HIS HD1 1 1
7 4403 1 1 31 HIS HD2 H 0.144 4.489 1.347 1.00 . A A . 31 HIS HD2 1 1
7 4404 1 1 31 HIS HE1 H 1.846 3.422 5.083 1.00 . A A . 31 HIS HE1 1 1
7 4405 1 1 31 HIS N N -1.446 8.599 2.083 1.00 . A A . 31 HIS N 1 1
7 4406 1 1 31 HIS ND1 N 0.447 4.946 4.535 1.00 . A A . 31 HIS ND1 1 1
7 4407 1 1 31 HIS NE2 N 1.235 3.625 3.043 1.00 . A A . 31 HIS NE2 1 1
7 4408 1 1 31 HIS O O 1.883 7.625 2.270 1.00 . A A . 31 HIS O 1 1
7 4409 1 1 32 ARG C C 2.600 7.815 -0.294 1.00 . A A . 32 ARG C 1 1
7 4410 1 1 32 ARG CA C 1.496 6.763 -0.336 1.00 . A A . 32 ARG CA 1 1
7 4411 1 1 32 ARG CB C 0.913 6.676 -1.747 1.00 . A A . 32 ARG CB 1 1
7 4412 1 1 32 ARG CD C -0.382 5.296 -3.401 1.00 . A A . 32 ARG CD 1 1
7 4413 1 1 32 ARG CG C -0.066 5.528 -1.932 1.00 . A A . 32 ARG CG 1 1
7 4414 1 1 32 ARG CZ C -2.417 4.893 -4.721 1.00 . A A . 32 ARG CZ 1 1
7 4415 1 1 32 ARG H H -0.491 6.975 0.360 1.00 . A A . 32 ARG H 1 1
7 4416 1 1 32 ARG HA H 1.919 5.805 -0.071 1.00 . A A . 32 ARG HA 1 1
7 4417 1 1 32 ARG HB2 H 0.397 7.599 -1.969 1.00 . A A . 32 ARG HB2 1 1
7 4418 1 1 32 ARG HB3 H 1.722 6.547 -2.450 1.00 . A A . 32 ARG HB3 1 1
7 4419 1 1 32 ARG HD2 H -0.303 6.237 -3.926 1.00 . A A . 32 ARG HD2 1 1
7 4420 1 1 32 ARG HD3 H 0.337 4.598 -3.804 1.00 . A A . 32 ARG HD3 1 1
7 4421 1 1 32 ARG HE H -2.132 4.273 -2.846 1.00 . A A . 32 ARG HE 1 1
7 4422 1 1 32 ARG HG2 H 0.367 4.628 -1.522 1.00 . A A . 32 ARG HG2 1 1
7 4423 1 1 32 ARG HG3 H -0.981 5.760 -1.408 1.00 . A A . 32 ARG HG3 1 1
7 4424 1 1 32 ARG HH11 H -0.975 5.935 -5.678 1.00 . A A . 32 ARG HH11 1 1
7 4425 1 1 32 ARG HH12 H -2.415 5.644 -6.597 1.00 . A A . 32 ARG HH12 1 1
7 4426 1 1 32 ARG HH21 H -4.033 3.883 -4.046 1.00 . A A . 32 ARG HH21 1 1
7 4427 1 1 32 ARG HH22 H -4.154 4.477 -5.667 1.00 . A A . 32 ARG HH22 1 1
7 4428 1 1 32 ARG N N 0.447 7.072 0.628 1.00 . A A . 32 ARG N 1 1
7 4429 1 1 32 ARG NE N -1.726 4.758 -3.594 1.00 . A A . 32 ARG NE 1 1
7 4430 1 1 32 ARG NH1 N -1.893 5.545 -5.750 1.00 . A A . 32 ARG NH1 1 1
7 4431 1 1 32 ARG NH2 N -3.635 4.375 -4.819 1.00 . A A . 32 ARG NH2 1 1
7 4432 1 1 32 ARG O O 3.737 7.553 -0.687 1.00 . A A . 32 ARG O 1 1
7 4433 1 1 33 ARG C C 4.492 9.645 0.981 1.00 . A A . 33 ARG C 1 1
7 4434 1 1 33 ARG CA C 3.217 10.099 0.277 1.00 . A A . 33 ARG CA 1 1
7 4435 1 1 33 ARG CB C 2.604 11.285 1.024 1.00 . A A . 33 ARG CB 1 1
7 4436 1 1 33 ARG CD C 1.478 13.501 0.656 1.00 . A A . 33 ARG CD 1 1
7 4437 1 1 33 ARG CG C 1.574 12.051 0.210 1.00 . A A . 33 ARG CG 1 1
7 4438 1 1 33 ARG CZ C 0.643 15.606 -0.301 1.00 . A A . 33 ARG CZ 1 1
7 4439 1 1 33 ARG H H 1.335 9.155 0.483 1.00 . A A . 33 ARG H 1 1
7 4440 1 1 33 ARG HA H 3.466 10.408 -0.728 1.00 . A A . 33 ARG HA 1 1
7 4441 1 1 33 ARG HB2 H 2.124 10.921 1.920 1.00 . A A . 33 ARG HB2 1 1
7 4442 1 1 33 ARG HB3 H 3.393 11.968 1.300 1.00 . A A . 33 ARG HB3 1 1
7 4443 1 1 33 ARG HD2 H 1.096 13.529 1.666 1.00 . A A . 33 ARG HD2 1 1
7 4444 1 1 33 ARG HD3 H 2.466 13.937 0.634 1.00 . A A . 33 ARG HD3 1 1
7 4445 1 1 33 ARG HE H -0.066 13.794 -0.739 1.00 . A A . 33 ARG HE 1 1
7 4446 1 1 33 ARG HG2 H 1.860 12.025 -0.831 1.00 . A A . 33 ARG HG2 1 1
7 4447 1 1 33 ARG HG3 H 0.610 11.580 0.333 1.00 . A A . 33 ARG HG3 1 1
7 4448 1 1 33 ARG HH11 H 2.160 15.814 1.017 1.00 . A A . 33 ARG HH11 1 1
7 4449 1 1 33 ARG HH12 H 1.562 17.290 0.335 1.00 . A A . 33 ARG HH12 1 1
7 4450 1 1 33 ARG HH21 H -0.861 15.731 -1.645 1.00 . A A . 33 ARG HH21 1 1
7 4451 1 1 33 ARG HH22 H -0.157 17.242 -1.179 1.00 . A A . 33 ARG HH22 1 1
7 4452 1 1 33 ARG N N 2.257 9.007 0.185 1.00 . A A . 33 ARG N 1 1
7 4453 1 1 33 ARG NE N 0.595 14.282 -0.206 1.00 . A A . 33 ARG NE 1 1
7 4454 1 1 33 ARG NH1 N 1.527 16.293 0.409 1.00 . A A . 33 ARG NH1 1 1
7 4455 1 1 33 ARG NH2 N -0.194 16.246 -1.108 1.00 . A A . 33 ARG NH2 1 1
7 4456 1 1 33 ARG O O 5.599 9.880 0.495 1.00 . A A . 33 ARG O 1 1
7 4457 1 1 34 ILE C C 6.484 7.816 1.997 1.00 . A A . 34 ILE C 1 1
7 4458 1 1 34 ILE CA C 5.466 8.506 2.898 1.00 . A A . 34 ILE CA 1 1
7 4459 1 1 34 ILE CB C 5.021 7.524 3.998 1.00 . A A . 34 ILE CB 1 1
7 4460 1 1 34 ILE CD1 C 4.494 5.059 4.349 1.00 . A A . 34 ILE CD1 1 1
7 4461 1 1 34 ILE CG1 C 4.528 6.216 3.376 1.00 . A A . 34 ILE CG1 1 1
7 4462 1 1 34 ILE CG2 C 3.934 8.150 4.859 1.00 . A A . 34 ILE CG2 1 1
7 4463 1 1 34 ILE H H 3.421 8.837 2.463 1.00 . A A . 34 ILE H 1 1
7 4464 1 1 34 ILE HA H 5.937 9.356 3.371 1.00 . A A . 34 ILE HA 1 1
7 4465 1 1 34 ILE HB H 5.871 7.316 4.629 1.00 . A A . 34 ILE HB 1 1
7 4466 1 1 34 ILE HD11 H 5.219 4.315 4.049 1.00 . A A . 34 ILE HD11 1 1
7 4467 1 1 34 ILE HD12 H 4.735 5.414 5.340 1.00 . A A . 34 ILE HD12 1 1
7 4468 1 1 34 ILE HD13 H 3.509 4.619 4.353 1.00 . A A . 34 ILE HD13 1 1
7 4469 1 1 34 ILE HG12 H 3.529 6.359 2.997 1.00 . A A . 34 ILE HG12 1 1
7 4470 1 1 34 ILE HG13 H 5.183 5.946 2.560 1.00 . A A . 34 ILE HG13 1 1
7 4471 1 1 34 ILE HG21 H 2.967 7.947 4.422 1.00 . A A . 34 ILE HG21 1 1
7 4472 1 1 34 ILE HG22 H 3.975 7.728 5.852 1.00 . A A . 34 ILE HG22 1 1
7 4473 1 1 34 ILE HG23 H 4.088 9.217 4.914 1.00 . A A . 34 ILE HG23 1 1
7 4474 1 1 34 ILE N N 4.328 8.994 2.128 1.00 . A A . 34 ILE N 1 1
7 4475 1 1 34 ILE O O 7.664 7.717 2.338 1.00 . A A . 34 ILE O 1 1
7 4476 1 1 35 HIS C C 7.344 7.616 -1.208 1.00 . A A . 35 HIS C 1 1
7 4477 1 1 35 HIS CA C 6.893 6.661 -0.107 1.00 . A A . 35 HIS CA 1 1
7 4478 1 1 35 HIS CB C 6.175 5.459 -0.720 1.00 . A A . 35 HIS CB 1 1
7 4479 1 1 35 HIS CD2 C 4.297 4.132 0.480 1.00 . A A . 35 HIS CD2 1 1
7 4480 1 1 35 HIS CE1 C 5.522 3.169 2.023 1.00 . A A . 35 HIS CE1 1 1
7 4481 1 1 35 HIS CG C 5.576 4.537 0.296 1.00 . A A . 35 HIS CG 1 1
7 4482 1 1 35 HIS H H 5.072 7.450 0.630 1.00 . A A . 35 HIS H 1 1
7 4483 1 1 35 HIS HA H 7.763 6.314 0.430 1.00 . A A . 35 HIS HA 1 1
7 4484 1 1 35 HIS HB2 H 5.378 5.812 -1.358 1.00 . A A . 35 HIS HB2 1 1
7 4485 1 1 35 HIS HB3 H 6.878 4.891 -1.312 1.00 . A A . 35 HIS HB3 1 1
7 4486 1 1 35 HIS HD1 H 7.284 4.010 1.412 1.00 . A A . 35 HIS HD1 1 1
7 4487 1 1 35 HIS HD2 H 3.441 4.422 -0.113 1.00 . A A . 35 HIS HD2 1 1
7 4488 1 1 35 HIS HE1 H 5.825 2.567 2.866 1.00 . A A . 35 HIS HE1 1 1
7 4489 1 1 35 HIS N N 6.022 7.341 0.845 1.00 . A A . 35 HIS N 1 1
7 4490 1 1 35 HIS ND1 N 6.318 3.917 1.280 1.00 . A A . 35 HIS ND1 1 1
7 4491 1 1 35 HIS NE2 N 4.290 3.282 1.558 1.00 . A A . 35 HIS NE2 1 1
7 4492 1 1 35 HIS O O 8.400 7.430 -1.813 1.00 . A A . 35 HIS O 1 1
7 4493 1 1 36 THR C C 6.994 11.018 -1.896 1.00 . A A . 36 THR C 1 1
7 4494 1 1 36 THR CA C 6.849 9.623 -2.494 1.00 . A A . 36 THR CA 1 1
7 4495 1 1 36 THR CB C 5.766 9.656 -3.588 1.00 . A A . 36 THR CB 1 1
7 4496 1 1 36 THR CG2 C 4.384 9.827 -2.977 1.00 . A A . 36 THR CG2 1 1
7 4497 1 1 36 THR H H 5.708 8.735 -0.948 1.00 . A A . 36 THR H 1 1
7 4498 1 1 36 THR HA H 7.785 9.339 -2.952 1.00 . A A . 36 THR HA 1 1
7 4499 1 1 36 THR HB H 5.791 8.719 -4.127 1.00 . A A . 36 THR HB 1 1
7 4500 1 1 36 THR HG1 H 6.069 11.556 -4.020 1.00 . A A . 36 THR HG1 1 1
7 4501 1 1 36 THR HG21 H 3.632 9.584 -3.712 1.00 . A A . 36 THR HG21 1 1
7 4502 1 1 36 THR HG22 H 4.256 10.851 -2.657 1.00 . A A . 36 THR HG22 1 1
7 4503 1 1 36 THR HG23 H 4.282 9.169 -2.127 1.00 . A A . 36 THR HG23 1 1
7 4504 1 1 36 THR N N 6.535 8.640 -1.464 1.00 . A A . 36 THR N 1 1
7 4505 1 1 36 THR O O 6.112 11.863 -2.046 1.00 . A A . 36 THR O 1 1
7 4506 1 1 36 THR OG1 O 6.025 10.727 -4.502 1.00 . A A . 36 THR OG1 1 1
7 4507 1 1 37 GLY C C 9.334 13.389 -1.402 1.00 . A A . 37 GLY C 1 1
7 4508 1 1 37 GLY CA C 8.353 12.548 -0.609 1.00 . A A . 37 GLY CA 1 1
7 4509 1 1 37 GLY H H 8.782 10.542 -1.131 1.00 . A A . 37 GLY H 1 1
7 4510 1 1 37 GLY HA2 H 7.416 13.079 -0.537 1.00 . A A . 37 GLY HA2 1 1
7 4511 1 1 37 GLY HA3 H 8.748 12.398 0.385 1.00 . A A . 37 GLY HA3 1 1
7 4512 1 1 37 GLY N N 8.113 11.253 -1.218 1.00 . A A . 37 GLY N 1 1
7 4513 1 1 37 GLY O O 9.086 14.568 -1.659 1.00 . A A . 37 GLY O 1 1
7 4514 1 1 38 TYR C C 12.174 12.541 -3.526 1.00 . A A . 38 TYR C 1 1
7 4515 1 1 38 TYR CA C 11.476 13.487 -2.553 1.00 . A A . 38 TYR CA 1 1
7 4516 1 1 38 TYR CB C 12.503 14.117 -1.611 1.00 . A A . 38 TYR CB 1 1
7 4517 1 1 38 TYR CD1 C 14.753 14.120 -2.756 1.00 . A A . 38 TYR CD1 1 1
7 4518 1 1 38 TYR CD2 C 13.576 16.186 -2.583 1.00 . A A . 38 TYR CD2 1 1
7 4519 1 1 38 TYR CE1 C 15.788 14.759 -3.412 1.00 . A A . 38 TYR CE1 1 1
7 4520 1 1 38 TYR CE2 C 14.605 16.833 -3.239 1.00 . A A . 38 TYR CE2 1 1
7 4521 1 1 38 TYR CG C 13.632 14.821 -2.329 1.00 . A A . 38 TYR CG 1 1
7 4522 1 1 38 TYR CZ C 15.709 16.115 -3.652 1.00 . A A . 38 TYR CZ 1 1
7 4523 1 1 38 TYR H H 10.593 11.844 -1.553 1.00 . A A . 38 TYR H 1 1
7 4524 1 1 38 TYR HA H 10.990 14.270 -3.116 1.00 . A A . 38 TYR HA 1 1
7 4525 1 1 38 TYR HB2 H 12.008 14.842 -0.983 1.00 . A A . 38 TYR HB2 1 1
7 4526 1 1 38 TYR HB3 H 12.934 13.345 -0.991 1.00 . A A . 38 TYR HB3 1 1
7 4527 1 1 38 TYR HD1 H 14.812 13.058 -2.567 1.00 . A A . 38 TYR HD1 1 1
7 4528 1 1 38 TYR HD2 H 12.711 16.745 -2.258 1.00 . A A . 38 TYR HD2 1 1
7 4529 1 1 38 TYR HE1 H 16.652 14.198 -3.735 1.00 . A A . 38 TYR HE1 1 1
7 4530 1 1 38 TYR HE2 H 14.544 17.895 -3.427 1.00 . A A . 38 TYR HE2 1 1
7 4531 1 1 38 TYR HH H 17.437 16.126 -4.494 1.00 . A A . 38 TYR HH 1 1
7 4532 1 1 38 TYR N N 10.452 12.785 -1.788 1.00 . A A . 38 TYR N 1 1
7 4533 1 1 38 TYR O O 12.601 11.450 -3.149 1.00 . A A . 38 TYR O 1 1
7 4534 1 1 38 TYR OH O 16.736 16.755 -4.306 1.00 . A A . 38 TYR OH 1 1
7 4535 1 1 39 ARG C C 13.931 12.994 -6.604 1.00 . A A . 39 ARG C 1 1
7 4536 1 1 39 ARG CA C 12.931 12.162 -5.807 1.00 . A A . 39 ARG CA 1 1
7 4537 1 1 39 ARG CB C 11.884 11.565 -6.749 1.00 . A A . 39 ARG CB 1 1
7 4538 1 1 39 ARG CD C 10.043 9.883 -7.065 1.00 . A A . 39 ARG CD 1 1
7 4539 1 1 39 ARG CG C 10.909 10.625 -6.059 1.00 . A A . 39 ARG CG 1 1
7 4540 1 1 39 ARG CZ C 7.898 8.682 -7.068 1.00 . A A . 39 ARG CZ 1 1
7 4541 1 1 39 ARG H H 11.925 13.849 -5.018 1.00 . A A . 39 ARG H 1 1
7 4542 1 1 39 ARG HA H 13.460 11.359 -5.315 1.00 . A A . 39 ARG HA 1 1
7 4543 1 1 39 ARG HB2 H 11.318 12.369 -7.196 1.00 . A A . 39 ARG HB2 1 1
7 4544 1 1 39 ARG HB3 H 12.390 11.015 -7.528 1.00 . A A . 39 ARG HB3 1 1
7 4545 1 1 39 ARG HD2 H 9.621 10.600 -7.753 1.00 . A A . 39 ARG HD2 1 1
7 4546 1 1 39 ARG HD3 H 10.662 9.185 -7.607 1.00 . A A . 39 ARG HD3 1 1
7 4547 1 1 39 ARG HE H 9.022 9.004 -5.452 1.00 . A A . 39 ARG HE 1 1
7 4548 1 1 39 ARG HG2 H 11.468 9.903 -5.481 1.00 . A A . 39 ARG HG2 1 1
7 4549 1 1 39 ARG HG3 H 10.273 11.199 -5.402 1.00 . A A . 39 ARG HG3 1 1
7 4550 1 1 39 ARG HH11 H 8.495 9.360 -8.875 1.00 . A A . 39 ARG HH11 1 1
7 4551 1 1 39 ARG HH12 H 6.985 8.512 -8.863 1.00 . A A . 39 ARG HH12 1 1
7 4552 1 1 39 ARG HH21 H 7.034 7.885 -5.423 1.00 . A A . 39 ARG HH21 1 1
7 4553 1 1 39 ARG HH22 H 6.154 7.674 -6.899 1.00 . A A . 39 ARG HH22 1 1
7 4554 1 1 39 ARG N N 12.286 12.969 -4.779 1.00 . A A . 39 ARG N 1 1
7 4555 1 1 39 ARG NE N 8.957 9.152 -6.418 1.00 . A A . 39 ARG NE 1 1
7 4556 1 1 39 ARG NH1 N 7.783 8.867 -8.376 1.00 . A A . 39 ARG NH1 1 1
7 4557 1 1 39 ARG NH2 N 6.951 8.026 -6.409 1.00 . A A . 39 ARG NH2 1 1
7 4558 1 1 39 ARG O O 13.774 14.203 -6.775 1.00 . A A . 39 ARG O 1 1
7 4559 1 1 40 PRO C C 15.537 13.434 -9.262 1.00 . A A . 40 PRO C 1 1
7 4560 1 1 40 PRO CA C 16.034 12.993 -7.889 1.00 . A A . 40 PRO CA 1 1
7 4561 1 1 40 PRO CB C 17.106 11.910 -8.031 1.00 . A A . 40 PRO CB 1 1
7 4562 1 1 40 PRO CD C 15.239 10.892 -6.938 1.00 . A A . 40 PRO CD 1 1
7 4563 1 1 40 PRO CG C 16.365 10.624 -7.898 1.00 . A A . 40 PRO CG 1 1
7 4564 1 1 40 PRO HA H 16.446 13.844 -7.366 1.00 . A A . 40 PRO HA 1 1
7 4565 1 1 40 PRO HB2 H 17.581 11.994 -8.999 1.00 . A A . 40 PRO HB2 1 1
7 4566 1 1 40 PRO HB3 H 17.843 12.023 -7.251 1.00 . A A . 40 PRO HB3 1 1
7 4567 1 1 40 PRO HD2 H 14.367 10.315 -7.208 1.00 . A A . 40 PRO HD2 1 1
7 4568 1 1 40 PRO HD3 H 15.544 10.668 -5.926 1.00 . A A . 40 PRO HD3 1 1
7 4569 1 1 40 PRO HG2 H 15.975 10.323 -8.858 1.00 . A A . 40 PRO HG2 1 1
7 4570 1 1 40 PRO HG3 H 17.021 9.862 -7.502 1.00 . A A . 40 PRO HG3 1 1
7 4571 1 1 40 PRO N N 14.987 12.334 -7.103 1.00 . A A . 40 PRO N 1 1
7 4572 1 1 40 PRO O O 14.528 12.932 -9.758 1.00 . A A . 40 PRO O 1 1
7 4573 1 1 41 SER C C 16.230 13.880 -12.277 1.00 . A A . 41 SER C 1 1
7 4574 1 1 41 SER CA C 15.880 14.886 -11.185 1.00 . A A . 41 SER CA 1 1
7 4575 1 1 41 SER CB C 16.585 16.216 -11.456 1.00 . A A . 41 SER CB 1 1
7 4576 1 1 41 SER H H 17.045 14.736 -9.423 1.00 . A A . 41 SER H 1 1
7 4577 1 1 41 SER HA H 14.812 15.047 -11.189 1.00 . A A . 41 SER HA 1 1
7 4578 1 1 41 SER HB2 H 16.283 16.939 -10.713 1.00 . A A . 41 SER HB2 1 1
7 4579 1 1 41 SER HB3 H 17.655 16.071 -11.403 1.00 . A A . 41 SER HB3 1 1
7 4580 1 1 41 SER HG H 15.391 17.133 -12.709 1.00 . A A . 41 SER HG 1 1
7 4581 1 1 41 SER N N 16.251 14.375 -9.870 1.00 . A A . 41 SER N 1 1
7 4582 1 1 41 SER O O 15.350 13.349 -12.952 1.00 . A A . 41 SER O 1 1
7 4583 1 1 41 SER OG O 16.255 16.716 -12.740 1.00 . A A . 41 SER OG 1 1
7 4584 1 1 42 GLY C C 19.211 13.158 -14.183 1.00 . A A . 42 GLY C 1 1
7 4585 1 1 42 GLY CA C 17.969 12.683 -13.456 1.00 . A A . 42 GLY CA 1 1
7 4586 1 1 42 GLY H H 18.182 14.077 -11.877 1.00 . A A . 42 GLY H 1 1
7 4587 1 1 42 GLY HA2 H 18.181 11.736 -12.982 1.00 . A A . 42 GLY HA2 1 1
7 4588 1 1 42 GLY HA3 H 17.176 12.544 -14.175 1.00 . A A . 42 GLY HA3 1 1
7 4589 1 1 42 GLY N N 17.524 13.624 -12.444 1.00 . A A . 42 GLY N 1 1
7 4590 1 1 42 GLY O O 19.412 14.353 -14.397 1.00 . A A . 42 GLY O 1 1
7 4591 1 1 43 PRO C C 21.066 13.006 -16.707 1.00 . A A . 43 PRO C 1 1
7 4592 1 1 43 PRO CA C 21.317 12.511 -15.287 1.00 . A A . 43 PRO CA 1 1
7 4593 1 1 43 PRO CB C 22.049 11.166 -15.312 1.00 . A A . 43 PRO CB 1 1
7 4594 1 1 43 PRO CD C 19.897 10.762 -14.353 1.00 . A A . 43 PRO CD 1 1
7 4595 1 1 43 PRO CG C 20.969 10.145 -15.208 1.00 . A A . 43 PRO CG 1 1
7 4596 1 1 43 PRO HA H 21.912 13.237 -14.754 1.00 . A A . 43 PRO HA 1 1
7 4597 1 1 43 PRO HB2 H 22.598 11.070 -16.238 1.00 . A A . 43 PRO HB2 1 1
7 4598 1 1 43 PRO HB3 H 22.729 11.108 -14.475 1.00 . A A . 43 PRO HB3 1 1
7 4599 1 1 43 PRO HD2 H 18.920 10.437 -14.681 1.00 . A A . 43 PRO HD2 1 1
7 4600 1 1 43 PRO HD3 H 20.051 10.510 -13.314 1.00 . A A . 43 PRO HD3 1 1
7 4601 1 1 43 PRO HG2 H 20.582 9.919 -16.190 1.00 . A A . 43 PRO HG2 1 1
7 4602 1 1 43 PRO HG3 H 21.354 9.251 -14.740 1.00 . A A . 43 PRO HG3 1 1
7 4603 1 1 43 PRO N N 20.072 12.207 -14.575 1.00 . A A . 43 PRO N 1 1
7 4604 1 1 43 PRO O O 21.951 13.582 -17.340 1.00 . A A . 43 PRO O 1 1
7 4605 1 1 44 SER C C 18.805 14.564 -18.527 1.00 . A A . 44 SER C 1 1
7 4606 1 1 44 SER CA C 19.487 13.200 -18.550 1.00 . A A . 44 SER CA 1 1
7 4607 1 1 44 SER CB C 18.563 12.166 -19.197 1.00 . A A . 44 SER CB 1 1
7 4608 1 1 44 SER H H 19.190 12.315 -16.650 1.00 . A A . 44 SER H 1 1
7 4609 1 1 44 SER HA H 20.394 13.274 -19.132 1.00 . A A . 44 SER HA 1 1
7 4610 1 1 44 SER HB2 H 19.036 11.196 -19.167 1.00 . A A . 44 SER HB2 1 1
7 4611 1 1 44 SER HB3 H 17.631 12.129 -18.651 1.00 . A A . 44 SER HB3 1 1
7 4612 1 1 44 SER HG H 19.110 12.515 -21.045 1.00 . A A . 44 SER HG 1 1
7 4613 1 1 44 SER N N 19.853 12.779 -17.203 1.00 . A A . 44 SER N 1 1
7 4614 1 1 44 SER O O 17.824 14.768 -17.811 1.00 . A A . 44 SER O 1 1
7 4615 1 1 44 SER OG O 18.290 12.499 -20.547 1.00 . A A . 44 SER OG 1 1
7 4616 1 1 45 SER C C 19.033 17.602 -18.085 1.00 . A A . 45 SER C 1 1
7 4617 1 1 45 SER CA C 18.776 16.842 -19.383 1.00 . A A . 45 SER CA 1 1
7 4618 1 1 45 SER CB C 17.273 16.784 -19.663 1.00 . A A . 45 SER CB 1 1
7 4619 1 1 45 SER H H 20.113 15.272 -19.862 1.00 . A A . 45 SER H 1 1
7 4620 1 1 45 SER HA H 19.265 17.362 -20.193 1.00 . A A . 45 SER HA 1 1
7 4621 1 1 45 SER HB2 H 17.061 15.942 -20.304 1.00 . A A . 45 SER HB2 1 1
7 4622 1 1 45 SER HB3 H 16.740 16.669 -18.730 1.00 . A A . 45 SER HB3 1 1
7 4623 1 1 45 SER HG H 17.054 18.728 -19.762 1.00 . A A . 45 SER HG 1 1
7 4624 1 1 45 SER N N 19.331 15.496 -19.315 1.00 . A A . 45 SER N 1 1
7 4625 1 1 45 SER O O 18.138 18.247 -17.541 1.00 . A A . 45 SER O 1 1
7 4626 1 1 45 SER OG O 16.827 17.968 -20.302 1.00 . A A . 45 SER OG 1 1
7 4627 1 1 46 GLY C C 19.992 17.563 -15.142 1.00 . A A . 46 GLY C 1 1
7 4628 1 1 46 GLY CA C 20.621 18.203 -16.363 1.00 . A A . 46 GLY CA 1 1
7 4629 1 1 46 GLY H H 20.940 16.991 -18.069 1.00 . A A . 46 GLY H 1 1
7 4630 1 1 46 GLY HA2 H 21.695 18.188 -16.252 1.00 . A A . 46 GLY HA2 1 1
7 4631 1 1 46 GLY HA3 H 20.291 19.230 -16.427 1.00 . A A . 46 GLY HA3 1 1
7 4632 1 1 46 GLY N N 20.266 17.520 -17.593 1.00 . A A . 46 GLY N 1 1
7 4633 1 1 46 GLY O O 19.974 18.186 -14.081 1.00 . A A . 46 GLY O 1 1
7 4634 2 2 1 ZN ZN ZN 2.640 2.424 2.159 1.00 . B A . 201 ZN ZN 1 1
8 4635 1 1 1 GLY C C -2.705 -29.965 -1.430 1.00 . A A . 1 GLY C 1 1
8 4636 1 1 1 GLY CA C -2.359 -31.357 -0.941 1.00 . A A . 1 GLY CA 1 1
8 4637 1 1 1 GLY H1 H -0.827 -31.443 -2.400 1.00 . A A . 1 GLY H1 1 1
8 4638 1 1 1 GLY HA2 H -3.233 -31.986 -1.029 1.00 . A A . 1 GLY HA2 1 1
8 4639 1 1 1 GLY HA3 H -2.073 -31.299 0.099 1.00 . A A . 1 GLY HA3 1 1
8 4640 1 1 1 GLY N N -1.272 -31.956 -1.693 1.00 . A A . 1 GLY N 1 1
8 4641 1 1 1 GLY O O -1.951 -29.363 -2.195 1.00 . A A . 1 GLY O 1 1
8 4642 1 1 2 SER C C -5.546 -27.713 -0.620 1.00 . A A . 2 SER C 1 1
8 4643 1 1 2 SER CA C -4.296 -28.123 -1.392 1.00 . A A . 2 SER CA 1 1
8 4644 1 1 2 SER CB C -4.578 -28.090 -2.896 1.00 . A A . 2 SER CB 1 1
8 4645 1 1 2 SER H H -4.407 -29.980 -0.381 1.00 . A A . 2 SER H 1 1
8 4646 1 1 2 SER HA H -3.504 -27.424 -1.168 1.00 . A A . 2 SER HA 1 1
8 4647 1 1 2 SER HB2 H -5.045 -27.151 -3.151 1.00 . A A . 2 SER HB2 1 1
8 4648 1 1 2 SER HB3 H -3.647 -28.189 -3.436 1.00 . A A . 2 SER HB3 1 1
8 4649 1 1 2 SER HG H -6.267 -28.786 -3.604 1.00 . A A . 2 SER HG 1 1
8 4650 1 1 2 SER N N -3.849 -29.451 -0.990 1.00 . A A . 2 SER N 1 1
8 4651 1 1 2 SER O O -6.588 -28.361 -0.715 1.00 . A A . 2 SER O 1 1
8 4652 1 1 2 SER OG O -5.441 -29.148 -3.276 1.00 . A A . 2 SER OG 1 1
8 4653 1 1 3 SER C C -6.838 -24.672 0.619 1.00 . A A . 3 SER C 1 1
8 4654 1 1 3 SER CA C -6.553 -26.136 0.937 1.00 . A A . 3 SER CA 1 1
8 4655 1 1 3 SER CB C -6.260 -26.298 2.430 1.00 . A A . 3 SER CB 1 1
8 4656 1 1 3 SER H H -4.577 -26.158 0.179 1.00 . A A . 3 SER H 1 1
8 4657 1 1 3 SER HA H -7.424 -26.724 0.685 1.00 . A A . 3 SER HA 1 1
8 4658 1 1 3 SER HB2 H -6.083 -27.340 2.649 1.00 . A A . 3 SER HB2 1 1
8 4659 1 1 3 SER HB3 H -5.382 -25.722 2.686 1.00 . A A . 3 SER HB3 1 1
8 4660 1 1 3 SER HG H -7.787 -25.117 2.767 1.00 . A A . 3 SER HG 1 1
8 4661 1 1 3 SER N N -5.434 -26.632 0.145 1.00 . A A . 3 SER N 1 1
8 4662 1 1 3 SER O O -5.944 -23.926 0.223 1.00 . A A . 3 SER O 1 1
8 4663 1 1 3 SER OG O -7.348 -25.843 3.216 1.00 . A A . 3 SER OG 1 1
8 4664 1 1 4 GLY C C -8.089 -21.951 1.645 1.00 . A A . 4 GLY C 1 1
8 4665 1 1 4 GLY CA C -8.475 -22.894 0.523 1.00 . A A . 4 GLY CA 1 1
8 4666 1 1 4 GLY H H -8.764 -24.907 1.114 1.00 . A A . 4 GLY H 1 1
8 4667 1 1 4 GLY HA2 H -7.991 -22.571 -0.387 1.00 . A A . 4 GLY HA2 1 1
8 4668 1 1 4 GLY HA3 H -9.545 -22.851 0.384 1.00 . A A . 4 GLY HA3 1 1
8 4669 1 1 4 GLY N N -8.093 -24.267 0.796 1.00 . A A . 4 GLY N 1 1
8 4670 1 1 4 GLY O O -7.103 -22.179 2.345 1.00 . A A . 4 GLY O 1 1
8 4671 1 1 5 SER C C -9.896 -19.264 3.348 1.00 . A A . 5 SER C 1 1
8 4672 1 1 5 SER CA C -8.601 -19.904 2.858 1.00 . A A . 5 SER CA 1 1
8 4673 1 1 5 SER CB C -7.651 -18.824 2.337 1.00 . A A . 5 SER CB 1 1
8 4674 1 1 5 SER H H -9.641 -20.762 1.226 1.00 . A A . 5 SER H 1 1
8 4675 1 1 5 SER HA H -8.131 -20.416 3.685 1.00 . A A . 5 SER HA 1 1
8 4676 1 1 5 SER HB2 H -6.786 -19.292 1.893 1.00 . A A . 5 SER HB2 1 1
8 4677 1 1 5 SER HB3 H -8.160 -18.229 1.593 1.00 . A A . 5 SER HB3 1 1
8 4678 1 1 5 SER HG H -7.080 -18.491 4.181 1.00 . A A . 5 SER HG 1 1
8 4679 1 1 5 SER N N -8.869 -20.888 1.816 1.00 . A A . 5 SER N 1 1
8 4680 1 1 5 SER O O -10.942 -19.387 2.709 1.00 . A A . 5 SER O 1 1
8 4681 1 1 5 SER OG O -7.221 -17.973 3.386 1.00 . A A . 5 SER OG 1 1
8 4682 1 1 6 SER C C -10.803 -16.410 5.083 1.00 . A A . 6 SER C 1 1
8 4683 1 1 6 SER CA C -10.986 -17.925 5.064 1.00 . A A . 6 SER CA 1 1
8 4684 1 1 6 SER CB C -11.234 -18.438 6.483 1.00 . A A . 6 SER CB 1 1
8 4685 1 1 6 SER H H -8.957 -18.519 4.948 1.00 . A A . 6 SER H 1 1
8 4686 1 1 6 SER HA H -11.840 -18.165 4.449 1.00 . A A . 6 SER HA 1 1
8 4687 1 1 6 SER HB2 H -12.222 -18.143 6.802 1.00 . A A . 6 SER HB2 1 1
8 4688 1 1 6 SER HB3 H -11.160 -19.516 6.492 1.00 . A A . 6 SER HB3 1 1
8 4689 1 1 6 SER HG H -9.421 -17.880 6.972 1.00 . A A . 6 SER HG 1 1
8 4690 1 1 6 SER N N -9.819 -18.581 4.485 1.00 . A A . 6 SER N 1 1
8 4691 1 1 6 SER O O -9.713 -15.902 4.824 1.00 . A A . 6 SER O 1 1
8 4692 1 1 6 SER OG O -10.284 -17.907 7.391 1.00 . A A . 6 SER OG 1 1
8 4693 1 1 7 GLY C C -12.497 -13.597 4.250 1.00 . A A . 7 GLY C 1 1
8 4694 1 1 7 GLY CA C -11.819 -14.245 5.440 1.00 . A A . 7 GLY CA 1 1
8 4695 1 1 7 GLY H H -12.723 -16.154 5.590 1.00 . A A . 7 GLY H 1 1
8 4696 1 1 7 GLY HA2 H -12.300 -13.905 6.345 1.00 . A A . 7 GLY HA2 1 1
8 4697 1 1 7 GLY HA3 H -10.782 -13.940 5.459 1.00 . A A . 7 GLY HA3 1 1
8 4698 1 1 7 GLY N N -11.880 -15.694 5.392 1.00 . A A . 7 GLY N 1 1
8 4699 1 1 7 GLY O O -12.683 -14.231 3.211 1.00 . A A . 7 GLY O 1 1
8 4700 1 1 8 SER C C -12.533 -10.781 2.523 1.00 . A A . 8 SER C 1 1
8 4701 1 1 8 SER CA C -13.538 -11.597 3.331 1.00 . A A . 8 SER CA 1 1
8 4702 1 1 8 SER CB C -14.613 -10.675 3.910 1.00 . A A . 8 SER CB 1 1
8 4703 1 1 8 SER H H -12.695 -11.879 5.253 1.00 . A A . 8 SER H 1 1
8 4704 1 1 8 SER HA H -14.007 -12.317 2.678 1.00 . A A . 8 SER HA 1 1
8 4705 1 1 8 SER HB2 H -14.224 -10.177 4.785 1.00 . A A . 8 SER HB2 1 1
8 4706 1 1 8 SER HB3 H -14.889 -9.939 3.169 1.00 . A A . 8 SER HB3 1 1
8 4707 1 1 8 SER HG H -16.453 -11.280 3.617 1.00 . A A . 8 SER HG 1 1
8 4708 1 1 8 SER N N -12.870 -12.330 4.401 1.00 . A A . 8 SER N 1 1
8 4709 1 1 8 SER O O -11.451 -10.453 3.007 1.00 . A A . 8 SER O 1 1
8 4710 1 1 8 SER OG O -15.769 -11.408 4.278 1.00 . A A . 8 SER OG 1 1
8 4711 1 1 9 GLY C C -12.470 -8.238 0.296 1.00 . A A . 9 GLY C 1 1
8 4712 1 1 9 GLY CA C -12.023 -9.680 0.431 1.00 . A A . 9 GLY CA 1 1
8 4713 1 1 9 GLY H H -13.778 -10.744 0.955 1.00 . A A . 9 GLY H 1 1
8 4714 1 1 9 GLY HA2 H -11.026 -9.701 0.845 1.00 . A A . 9 GLY HA2 1 1
8 4715 1 1 9 GLY HA3 H -12.005 -10.133 -0.549 1.00 . A A . 9 GLY HA3 1 1
8 4716 1 1 9 GLY N N -12.902 -10.455 1.288 1.00 . A A . 9 GLY N 1 1
8 4717 1 1 9 GLY O O -12.482 -7.687 -0.804 1.00 . A A . 9 GLY O 1 1
8 4718 1 1 10 GLU C C -12.104 -5.281 1.477 1.00 . A A . 10 GLU C 1 1
8 4719 1 1 10 GLU CA C -13.290 -6.240 1.417 1.00 . A A . 10 GLU CA 1 1
8 4720 1 1 10 GLU CB C -14.226 -5.985 2.601 1.00 . A A . 10 GLU CB 1 1
8 4721 1 1 10 GLU CD C -15.850 -4.600 1.251 1.00 . A A . 10 GLU CD 1 1
8 4722 1 1 10 GLU CG C -14.993 -4.678 2.499 1.00 . A A . 10 GLU CG 1 1
8 4723 1 1 10 GLU H H -12.806 -8.119 2.264 1.00 . A A . 10 GLU H 1 1
8 4724 1 1 10 GLU HA H -13.831 -6.067 0.499 1.00 . A A . 10 GLU HA 1 1
8 4725 1 1 10 GLU HB2 H -14.939 -6.794 2.661 1.00 . A A . 10 GLU HB2 1 1
8 4726 1 1 10 GLU HB3 H -13.641 -5.965 3.508 1.00 . A A . 10 GLU HB3 1 1
8 4727 1 1 10 GLU HG2 H -15.634 -4.583 3.363 1.00 . A A . 10 GLU HG2 1 1
8 4728 1 1 10 GLU HG3 H -14.287 -3.861 2.485 1.00 . A A . 10 GLU HG3 1 1
8 4729 1 1 10 GLU N N -12.838 -7.626 1.417 1.00 . A A . 10 GLU N 1 1
8 4730 1 1 10 GLU O O -12.113 -4.311 2.234 1.00 . A A . 10 GLU O 1 1
8 4731 1 1 10 GLU OE1 O -17.002 -5.079 1.290 1.00 . A A . 10 GLU OE1 1 1
8 4732 1 1 10 GLU OE2 O -15.368 -4.058 0.234 1.00 . A A . 10 GLU OE2 1 1
8 4733 1 1 11 LYS C C -9.546 -4.337 -0.803 1.00 . A A . 11 LYS C 1 1
8 4734 1 1 11 LYS CA C -9.890 -4.726 0.632 1.00 . A A . 11 LYS CA 1 1
8 4735 1 1 11 LYS CB C -8.707 -5.458 1.270 1.00 . A A . 11 LYS CB 1 1
8 4736 1 1 11 LYS CD C -7.904 -6.807 3.230 1.00 . A A . 11 LYS CD 1 1
8 4737 1 1 11 LYS CE C -8.105 -7.125 4.704 1.00 . A A . 11 LYS CE 1 1
8 4738 1 1 11 LYS CG C -8.916 -5.787 2.738 1.00 . A A . 11 LYS CG 1 1
8 4739 1 1 11 LYS H H -11.136 -6.350 0.092 1.00 . A A . 11 LYS H 1 1
8 4740 1 1 11 LYS HA H -10.093 -3.828 1.196 1.00 . A A . 11 LYS HA 1 1
8 4741 1 1 11 LYS HB2 H -8.541 -6.382 0.736 1.00 . A A . 11 LYS HB2 1 1
8 4742 1 1 11 LYS HB3 H -7.826 -4.838 1.183 1.00 . A A . 11 LYS HB3 1 1
8 4743 1 1 11 LYS HD2 H -8.016 -7.717 2.659 1.00 . A A . 11 LYS HD2 1 1
8 4744 1 1 11 LYS HD3 H -6.908 -6.412 3.089 1.00 . A A . 11 LYS HD3 1 1
8 4745 1 1 11 LYS HE2 H -9.155 -7.041 4.937 1.00 . A A . 11 LYS HE2 1 1
8 4746 1 1 11 LYS HE3 H -7.775 -8.137 4.889 1.00 . A A . 11 LYS HE3 1 1
8 4747 1 1 11 LYS HG2 H -8.810 -4.882 3.319 1.00 . A A . 11 LYS HG2 1 1
8 4748 1 1 11 LYS HG3 H -9.911 -6.187 2.870 1.00 . A A . 11 LYS HG3 1 1
8 4749 1 1 11 LYS HZ1 H -6.317 -6.351 5.457 1.00 . A A . 11 LYS HZ1 1 1
8 4750 1 1 11 LYS HZ2 H -7.584 -6.364 6.578 1.00 . A A . 11 LYS HZ2 1 1
8 4751 1 1 11 LYS HZ3 H -7.561 -5.212 5.340 1.00 . A A . 11 LYS HZ3 1 1
8 4752 1 1 11 LYS N N -11.084 -5.561 0.673 1.00 . A A . 11 LYS N 1 1
8 4753 1 1 11 LYS NZ N -7.338 -6.198 5.581 1.00 . A A . 11 LYS NZ 1 1
8 4754 1 1 11 LYS O O -8.681 -4.935 -1.443 1.00 . A A . 11 LYS O 1 1
8 4755 1 1 12 PRO C C -8.678 -2.119 -2.842 1.00 . A A . 12 PRO C 1 1
8 4756 1 1 12 PRO CA C -10.023 -2.820 -2.685 1.00 . A A . 12 PRO CA 1 1
8 4757 1 1 12 PRO CB C -11.170 -1.828 -2.890 1.00 . A A . 12 PRO CB 1 1
8 4758 1 1 12 PRO CD C -11.285 -2.554 -0.615 1.00 . A A . 12 PRO CD 1 1
8 4759 1 1 12 PRO CG C -11.529 -1.375 -1.517 1.00 . A A . 12 PRO CG 1 1
8 4760 1 1 12 PRO HA H -10.099 -3.616 -3.411 1.00 . A A . 12 PRO HA 1 1
8 4761 1 1 12 PRO HB2 H -10.831 -1.004 -3.502 1.00 . A A . 12 PRO HB2 1 1
8 4762 1 1 12 PRO HB3 H -11.999 -2.324 -3.371 1.00 . A A . 12 PRO HB3 1 1
8 4763 1 1 12 PRO HD2 H -10.936 -2.223 0.352 1.00 . A A . 12 PRO HD2 1 1
8 4764 1 1 12 PRO HD3 H -12.184 -3.143 -0.513 1.00 . A A . 12 PRO HD3 1 1
8 4765 1 1 12 PRO HG2 H -10.902 -0.545 -1.228 1.00 . A A . 12 PRO HG2 1 1
8 4766 1 1 12 PRO HG3 H -12.570 -1.089 -1.486 1.00 . A A . 12 PRO HG3 1 1
8 4767 1 1 12 PRO N N -10.239 -3.312 -1.321 1.00 . A A . 12 PRO N 1 1
8 4768 1 1 12 PRO O O -7.992 -2.289 -3.851 1.00 . A A . 12 PRO O 1 1
8 4769 1 1 13 TYR C C -6.083 -1.136 -0.807 1.00 . A A . 13 TYR C 1 1
8 4770 1 1 13 TYR CA C -7.043 -0.603 -1.867 1.00 . A A . 13 TYR CA 1 1
8 4771 1 1 13 TYR CB C -7.286 0.891 -1.646 1.00 . A A . 13 TYR CB 1 1
8 4772 1 1 13 TYR CD1 C -8.750 1.689 -3.542 1.00 . A A . 13 TYR CD1 1 1
8 4773 1 1 13 TYR CD2 C -9.715 1.523 -1.369 1.00 . A A . 13 TYR CD2 1 1
8 4774 1 1 13 TYR CE1 C -9.956 2.134 -4.049 1.00 . A A . 13 TYR CE1 1 1
8 4775 1 1 13 TYR CE2 C -10.925 1.965 -1.868 1.00 . A A . 13 TYR CE2 1 1
8 4776 1 1 13 TYR CG C -8.609 1.376 -2.196 1.00 . A A . 13 TYR CG 1 1
8 4777 1 1 13 TYR CZ C -11.041 2.270 -3.208 1.00 . A A . 13 TYR CZ 1 1
8 4778 1 1 13 TYR H H -8.894 -1.236 -1.062 1.00 . A A . 13 TYR H 1 1
8 4779 1 1 13 TYR HA H -6.599 -0.746 -2.842 1.00 . A A . 13 TYR HA 1 1
8 4780 1 1 13 TYR HB2 H -7.272 1.098 -0.588 1.00 . A A . 13 TYR HB2 1 1
8 4781 1 1 13 TYR HB3 H -6.500 1.452 -2.129 1.00 . A A . 13 TYR HB3 1 1
8 4782 1 1 13 TYR HD1 H -7.899 1.582 -4.199 1.00 . A A . 13 TYR HD1 1 1
8 4783 1 1 13 TYR HD2 H -9.621 1.284 -0.320 1.00 . A A . 13 TYR HD2 1 1
8 4784 1 1 13 TYR HE1 H -10.047 2.372 -5.099 1.00 . A A . 13 TYR HE1 1 1
8 4785 1 1 13 TYR HE2 H -11.775 2.072 -1.209 1.00 . A A . 13 TYR HE2 1 1
8 4786 1 1 13 TYR HH H -12.237 2.645 -4.665 1.00 . A A . 13 TYR HH 1 1
8 4787 1 1 13 TYR N N -8.305 -1.332 -1.839 1.00 . A A . 13 TYR N 1 1
8 4788 1 1 13 TYR O O -6.455 -1.310 0.353 1.00 . A A . 13 TYR O 1 1
8 4789 1 1 13 TYR OH O -12.244 2.712 -3.708 1.00 . A A . 13 TYR OH 1 1
8 4790 1 1 14 LYS C C -2.431 -1.498 -0.763 1.00 . A A . 14 LYS C 1 1
8 4791 1 1 14 LYS CA C -3.828 -1.902 -0.303 1.00 . A A . 14 LYS CA 1 1
8 4792 1 1 14 LYS CB C -3.923 -3.426 -0.203 1.00 . A A . 14 LYS CB 1 1
8 4793 1 1 14 LYS CD C -1.623 -4.382 0.122 1.00 . A A . 14 LYS CD 1 1
8 4794 1 1 14 LYS CE C -0.675 -5.071 1.092 1.00 . A A . 14 LYS CE 1 1
8 4795 1 1 14 LYS CG C -2.943 -4.033 0.787 1.00 . A A . 14 LYS CG 1 1
8 4796 1 1 14 LYS H H -4.608 -1.232 -2.153 1.00 . A A . 14 LYS H 1 1
8 4797 1 1 14 LYS HA H -4.011 -1.474 0.671 1.00 . A A . 14 LYS HA 1 1
8 4798 1 1 14 LYS HB2 H -4.923 -3.694 0.103 1.00 . A A . 14 LYS HB2 1 1
8 4799 1 1 14 LYS HB3 H -3.727 -3.852 -1.177 1.00 . A A . 14 LYS HB3 1 1
8 4800 1 1 14 LYS HD2 H -1.812 -5.045 -0.710 1.00 . A A . 14 LYS HD2 1 1
8 4801 1 1 14 LYS HD3 H -1.159 -3.474 -0.237 1.00 . A A . 14 LYS HD3 1 1
8 4802 1 1 14 LYS HE2 H 0.322 -5.047 0.679 1.00 . A A . 14 LYS HE2 1 1
8 4803 1 1 14 LYS HE3 H -0.689 -4.536 2.030 1.00 . A A . 14 LYS HE3 1 1
8 4804 1 1 14 LYS HG2 H -2.758 -3.321 1.578 1.00 . A A . 14 LYS HG2 1 1
8 4805 1 1 14 LYS HG3 H -3.376 -4.932 1.203 1.00 . A A . 14 LYS HG3 1 1
8 4806 1 1 14 LYS HZ1 H -2.078 -6.618 1.142 1.00 . A A . 14 LYS HZ1 1 1
8 4807 1 1 14 LYS HZ2 H -0.876 -6.744 2.327 1.00 . A A . 14 LYS HZ2 1 1
8 4808 1 1 14 LYS HZ3 H -0.519 -7.120 0.717 1.00 . A A . 14 LYS HZ3 1 1
8 4809 1 1 14 LYS N N -4.845 -1.392 -1.215 1.00 . A A . 14 LYS N 1 1
8 4810 1 1 14 LYS NZ N -1.065 -6.488 1.336 1.00 . A A . 14 LYS NZ 1 1
8 4811 1 1 14 LYS O O -2.004 -1.846 -1.864 1.00 . A A . 14 LYS O 1 1
8 4812 1 1 15 CYS C C 0.616 -1.471 -0.172 1.00 . A A . 15 CYS C 1 1
8 4813 1 1 15 CYS CA C -0.374 -0.311 -0.231 1.00 . A A . 15 CYS CA 1 1
8 4814 1 1 15 CYS CB C 0.059 0.793 0.736 1.00 . A A . 15 CYS CB 1 1
8 4815 1 1 15 CYS H H -2.118 -0.516 0.951 1.00 . A A . 15 CYS H 1 1
8 4816 1 1 15 CYS HA H -0.385 0.085 -1.235 1.00 . A A . 15 CYS HA 1 1
8 4817 1 1 15 CYS HB2 H -0.656 1.602 0.689 1.00 . A A . 15 CYS HB2 1 1
8 4818 1 1 15 CYS HB3 H 0.079 0.395 1.739 1.00 . A A . 15 CYS HB3 1 1
8 4819 1 1 15 CYS N N -1.723 -0.762 0.087 1.00 . A A . 15 CYS N 1 1
8 4820 1 1 15 CYS O O 0.955 -1.957 0.908 1.00 . A A . 15 CYS O 1 1
8 4821 1 1 15 CYS SG S 1.705 1.489 0.381 1.00 . A A . 15 CYS SG 1 1
8 4822 1 1 16 SER C C 3.401 -2.587 -0.924 1.00 . A A . 16 SER C 1 1
8 4823 1 1 16 SER CA C 2.024 -3.015 -1.420 1.00 . A A . 16 SER CA 1 1
8 4824 1 1 16 SER CB C 2.123 -3.524 -2.859 1.00 . A A . 16 SER CB 1 1
8 4825 1 1 16 SER H H 0.768 -1.482 -2.165 1.00 . A A . 16 SER H 1 1
8 4826 1 1 16 SER HA H 1.659 -3.812 -0.790 1.00 . A A . 16 SER HA 1 1
8 4827 1 1 16 SER HB2 H 2.641 -4.471 -2.869 1.00 . A A . 16 SER HB2 1 1
8 4828 1 1 16 SER HB3 H 1.129 -3.654 -3.262 1.00 . A A . 16 SER HB3 1 1
8 4829 1 1 16 SER HG H 3.610 -3.038 -4.038 1.00 . A A . 16 SER HG 1 1
8 4830 1 1 16 SER N N 1.076 -1.910 -1.339 1.00 . A A . 16 SER N 1 1
8 4831 1 1 16 SER O O 4.111 -3.363 -0.285 1.00 . A A . 16 SER O 1 1
8 4832 1 1 16 SER OG O 2.831 -2.609 -3.677 1.00 . A A . 16 SER OG 1 1
8 4833 1 1 17 GLU C C 5.392 -1.233 0.621 1.00 . A A . 17 GLU C 1 1
8 4834 1 1 17 GLU CA C 5.065 -0.814 -0.809 1.00 . A A . 17 GLU CA 1 1
8 4835 1 1 17 GLU CB C 5.073 0.712 -0.920 1.00 . A A . 17 GLU CB 1 1
8 4836 1 1 17 GLU CD C 4.473 2.632 -2.449 1.00 . A A . 17 GLU CD 1 1
8 4837 1 1 17 GLU CG C 5.013 1.218 -2.352 1.00 . A A . 17 GLU CG 1 1
8 4838 1 1 17 GLU H H 3.162 -0.775 -1.736 1.00 . A A . 17 GLU H 1 1
8 4839 1 1 17 GLU HA H 5.817 -1.218 -1.470 1.00 . A A . 17 GLU HA 1 1
8 4840 1 1 17 GLU HB2 H 4.221 1.105 -0.385 1.00 . A A . 17 GLU HB2 1 1
8 4841 1 1 17 GLU HB3 H 5.977 1.089 -0.465 1.00 . A A . 17 GLU HB3 1 1
8 4842 1 1 17 GLU HG2 H 6.010 1.201 -2.768 1.00 . A A . 17 GLU HG2 1 1
8 4843 1 1 17 GLU HG3 H 4.374 0.563 -2.925 1.00 . A A . 17 GLU HG3 1 1
8 4844 1 1 17 GLU N N 3.772 -1.346 -1.224 1.00 . A A . 17 GLU N 1 1
8 4845 1 1 17 GLU O O 6.397 -1.898 0.872 1.00 . A A . 17 GLU O 1 1
8 4846 1 1 17 GLU OE1 O 3.239 2.787 -2.560 1.00 . A A . 17 GLU OE1 1 1
8 4847 1 1 17 GLU OE2 O 5.283 3.581 -2.413 1.00 . A A . 17 GLU OE2 1 1
8 4848 1 1 18 CYS C C 3.775 -2.274 3.400 1.00 . A A . 18 CYS C 1 1
8 4849 1 1 18 CYS CA C 4.732 -1.169 2.963 1.00 . A A . 18 CYS CA 1 1
8 4850 1 1 18 CYS CB C 4.527 0.072 3.835 1.00 . A A . 18 CYS CB 1 1
8 4851 1 1 18 CYS H H 3.752 -0.308 1.296 1.00 . A A . 18 CYS H 1 1
8 4852 1 1 18 CYS HA H 5.745 -1.519 3.084 1.00 . A A . 18 CYS HA 1 1
8 4853 1 1 18 CYS HB2 H 4.680 -0.196 4.871 1.00 . A A . 18 CYS HB2 1 1
8 4854 1 1 18 CYS HB3 H 5.248 0.824 3.553 1.00 . A A . 18 CYS HB3 1 1
8 4855 1 1 18 CYS N N 4.535 -0.837 1.557 1.00 . A A . 18 CYS N 1 1
8 4856 1 1 18 CYS O O 4.141 -3.157 4.174 1.00 . A A . 18 CYS O 1 1
8 4857 1 1 18 CYS SG S 2.868 0.813 3.696 1.00 . A A . 18 CYS SG 1 1
8 4858 1 1 19 GLY C C 0.439 -2.658 4.104 1.00 . A A . 19 GLY C 1 1
8 4859 1 1 19 GLY CA C 1.555 -3.220 3.245 1.00 . A A . 19 GLY CA 1 1
8 4860 1 1 19 GLY H H 2.309 -1.491 2.284 1.00 . A A . 19 GLY H 1 1
8 4861 1 1 19 GLY HA2 H 1.129 -3.621 2.338 1.00 . A A . 19 GLY HA2 1 1
8 4862 1 1 19 GLY HA3 H 2.042 -4.019 3.786 1.00 . A A . 19 GLY HA3 1 1
8 4863 1 1 19 GLY N N 2.545 -2.219 2.897 1.00 . A A . 19 GLY N 1 1
8 4864 1 1 19 GLY O O -0.056 -3.329 5.010 1.00 . A A . 19 GLY O 1 1
8 4865 1 1 20 LYS C C -2.239 -0.519 3.691 1.00 . A A . 20 LYS C 1 1
8 4866 1 1 20 LYS CA C -1.021 -0.768 4.575 1.00 . A A . 20 LYS CA 1 1
8 4867 1 1 20 LYS CB C -0.521 0.555 5.158 1.00 . A A . 20 LYS CB 1 1
8 4868 1 1 20 LYS CD C -0.383 1.960 7.236 1.00 . A A . 20 LYS CD 1 1
8 4869 1 1 20 LYS CE C -0.681 1.896 8.726 1.00 . A A . 20 LYS CE 1 1
8 4870 1 1 20 LYS CG C -1.201 0.941 6.461 1.00 . A A . 20 LYS CG 1 1
8 4871 1 1 20 LYS H H 0.476 -0.937 3.088 1.00 . A A . 20 LYS H 1 1
8 4872 1 1 20 LYS HA H -1.306 -1.424 5.384 1.00 . A A . 20 LYS HA 1 1
8 4873 1 1 20 LYS HB2 H 0.540 0.477 5.340 1.00 . A A . 20 LYS HB2 1 1
8 4874 1 1 20 LYS HB3 H -0.698 1.341 4.438 1.00 . A A . 20 LYS HB3 1 1
8 4875 1 1 20 LYS HD2 H 0.666 1.759 7.081 1.00 . A A . 20 LYS HD2 1 1
8 4876 1 1 20 LYS HD3 H -0.620 2.950 6.873 1.00 . A A . 20 LYS HD3 1 1
8 4877 1 1 20 LYS HE2 H -0.317 2.798 9.192 1.00 . A A . 20 LYS HE2 1 1
8 4878 1 1 20 LYS HE3 H -1.750 1.825 8.864 1.00 . A A . 20 LYS HE3 1 1
8 4879 1 1 20 LYS HG2 H -2.169 1.366 6.239 1.00 . A A . 20 LYS HG2 1 1
8 4880 1 1 20 LYS HG3 H -1.325 0.055 7.067 1.00 . A A . 20 LYS HG3 1 1
8 4881 1 1 20 LYS HZ1 H -0.490 0.513 10.281 1.00 . A A . 20 LYS HZ1 1 1
8 4882 1 1 20 LYS HZ2 H 0.976 0.919 9.541 1.00 . A A . 20 LYS HZ2 1 1
8 4883 1 1 20 LYS HZ3 H -0.109 -0.113 8.756 1.00 . A A . 20 LYS HZ3 1 1
8 4884 1 1 20 LYS N N 0.043 -1.422 3.822 1.00 . A A . 20 LYS N 1 1
8 4885 1 1 20 LYS NZ N -0.030 0.721 9.371 1.00 . A A . 20 LYS NZ 1 1
8 4886 1 1 20 LYS O O -2.137 0.116 2.642 1.00 . A A . 20 LYS O 1 1
8 4887 1 1 21 ALA C C -5.540 0.170 4.044 1.00 . A A . 21 ALA C 1 1
8 4888 1 1 21 ALA CA C -4.629 -0.851 3.373 1.00 . A A . 21 ALA CA 1 1
8 4889 1 1 21 ALA CB C -5.346 -2.185 3.226 1.00 . A A . 21 ALA CB 1 1
8 4890 1 1 21 ALA H H -3.408 -1.520 4.967 1.00 . A A . 21 ALA H 1 1
8 4891 1 1 21 ALA HA H -4.374 -0.497 2.385 1.00 . A A . 21 ALA HA 1 1
8 4892 1 1 21 ALA HB1 H -4.626 -2.988 3.283 1.00 . A A . 21 ALA HB1 1 1
8 4893 1 1 21 ALA HB2 H -6.070 -2.293 4.020 1.00 . A A . 21 ALA HB2 1 1
8 4894 1 1 21 ALA HB3 H -5.849 -2.219 2.272 1.00 . A A . 21 ALA HB3 1 1
8 4895 1 1 21 ALA N N -3.391 -1.022 4.123 1.00 . A A . 21 ALA N 1 1
8 4896 1 1 21 ALA O O -5.388 0.470 5.229 1.00 . A A . 21 ALA O 1 1
8 4897 1 1 22 PHE C C -8.777 1.581 3.104 1.00 . A A . 22 PHE C 1 1
8 4898 1 1 22 PHE CA C -7.424 1.692 3.801 1.00 . A A . 22 PHE CA 1 1
8 4899 1 1 22 PHE CB C -6.859 3.103 3.621 1.00 . A A . 22 PHE CB 1 1
8 4900 1 1 22 PHE CD1 C -4.390 2.706 3.422 1.00 . A A . 22 PHE CD1 1 1
8 4901 1 1 22 PHE CD2 C -5.191 3.943 5.297 1.00 . A A . 22 PHE CD2 1 1
8 4902 1 1 22 PHE CE1 C -3.093 2.844 3.882 1.00 . A A . 22 PHE CE1 1 1
8 4903 1 1 22 PHE CE2 C -3.897 4.084 5.761 1.00 . A A . 22 PHE CE2 1 1
8 4904 1 1 22 PHE CG C -5.452 3.254 4.123 1.00 . A A . 22 PHE CG 1 1
8 4905 1 1 22 PHE CZ C -2.847 3.532 5.053 1.00 . A A . 22 PHE CZ 1 1
8 4906 1 1 22 PHE H H -6.560 0.423 2.343 1.00 . A A . 22 PHE H 1 1
8 4907 1 1 22 PHE HA H -7.558 1.499 4.854 1.00 . A A . 22 PHE HA 1 1
8 4908 1 1 22 PHE HB2 H -6.865 3.355 2.571 1.00 . A A . 22 PHE HB2 1 1
8 4909 1 1 22 PHE HB3 H -7.482 3.803 4.158 1.00 . A A . 22 PHE HB3 1 1
8 4910 1 1 22 PHE HD1 H -4.582 2.167 2.505 1.00 . A A . 22 PHE HD1 1 1
8 4911 1 1 22 PHE HD2 H -6.011 4.374 5.852 1.00 . A A . 22 PHE HD2 1 1
8 4912 1 1 22 PHE HE1 H -2.275 2.411 3.326 1.00 . A A . 22 PHE HE1 1 1
8 4913 1 1 22 PHE HE2 H -3.707 4.623 6.677 1.00 . A A . 22 PHE HE2 1 1
8 4914 1 1 22 PHE HZ H -1.835 3.641 5.413 1.00 . A A . 22 PHE HZ 1 1
8 4915 1 1 22 PHE N N -6.488 0.703 3.280 1.00 . A A . 22 PHE N 1 1
8 4916 1 1 22 PHE O O -8.865 1.130 1.962 1.00 . A A . 22 PHE O 1 1
8 4917 1 1 23 HIS C C -11.447 3.147 2.350 1.00 . A A . 23 HIS C 1 1
8 4918 1 1 23 HIS CA C -11.180 1.944 3.249 1.00 . A A . 23 HIS CA 1 1
8 4919 1 1 23 HIS CB C -12.212 1.896 4.376 1.00 . A A . 23 HIS CB 1 1
8 4920 1 1 23 HIS CD2 C -14.434 2.787 3.377 1.00 . A A . 23 HIS CD2 1 1
8 4921 1 1 23 HIS CE1 C -15.576 0.916 3.416 1.00 . A A . 23 HIS CE1 1 1
8 4922 1 1 23 HIS CG C -13.627 1.829 3.890 1.00 . A A . 23 HIS CG 1 1
8 4923 1 1 23 HIS H H -9.697 2.346 4.706 1.00 . A A . 23 HIS H 1 1
8 4924 1 1 23 HIS HA H -11.263 1.044 2.659 1.00 . A A . 23 HIS HA 1 1
8 4925 1 1 23 HIS HB2 H -12.030 1.024 4.986 1.00 . A A . 23 HIS HB2 1 1
8 4926 1 1 23 HIS HB3 H -12.112 2.783 4.986 1.00 . A A . 23 HIS HB3 1 1
8 4927 1 1 23 HIS HD1 H -14.065 -0.206 4.218 1.00 . A A . 23 HIS HD1 1 1
8 4928 1 1 23 HIS HD2 H -14.178 3.826 3.222 1.00 . A A . 23 HIS HD2 1 1
8 4929 1 1 23 HIS HE1 H -16.373 0.196 3.304 1.00 . A A . 23 HIS HE1 1 1
8 4930 1 1 23 HIS N N -9.831 1.996 3.800 1.00 . A A . 23 HIS N 1 1
8 4931 1 1 23 HIS ND1 N -14.373 0.669 3.902 1.00 . A A . 23 HIS ND1 1 1
8 4932 1 1 23 HIS NE2 N -15.639 2.194 3.090 1.00 . A A . 23 HIS NE2 1 1
8 4933 1 1 23 HIS O O -12.199 3.054 1.380 1.00 . A A . 23 HIS O 1 1
8 4934 1 1 24 ARG C C -9.841 5.688 0.926 1.00 . A A . 24 ARG C 1 1
8 4935 1 1 24 ARG CA C -10.998 5.497 1.902 1.00 . A A . 24 ARG CA 1 1
8 4936 1 1 24 ARG CB C -11.100 6.707 2.831 1.00 . A A . 24 ARG CB 1 1
8 4937 1 1 24 ARG CD C -11.171 5.857 5.196 1.00 . A A . 24 ARG CD 1 1
8 4938 1 1 24 ARG CG C -10.329 6.544 4.131 1.00 . A A . 24 ARG CG 1 1
8 4939 1 1 24 ARG CZ C -12.931 6.552 6.766 1.00 . A A . 24 ARG CZ 1 1
8 4940 1 1 24 ARG H H -10.238 4.286 3.463 1.00 . A A . 24 ARG H 1 1
8 4941 1 1 24 ARG HA H -11.916 5.406 1.341 1.00 . A A . 24 ARG HA 1 1
8 4942 1 1 24 ARG HB2 H -10.714 7.575 2.317 1.00 . A A . 24 ARG HB2 1 1
8 4943 1 1 24 ARG HB3 H -12.139 6.874 3.073 1.00 . A A . 24 ARG HB3 1 1
8 4944 1 1 24 ARG HD2 H -11.526 4.916 4.803 1.00 . A A . 24 ARG HD2 1 1
8 4945 1 1 24 ARG HD3 H -10.554 5.676 6.062 1.00 . A A . 24 ARG HD3 1 1
8 4946 1 1 24 ARG HE H -12.651 7.330 4.951 1.00 . A A . 24 ARG HE 1 1
8 4947 1 1 24 ARG HG2 H -9.449 5.947 3.945 1.00 . A A . 24 ARG HG2 1 1
8 4948 1 1 24 ARG HG3 H -10.036 7.519 4.490 1.00 . A A . 24 ARG HG3 1 1
8 4949 1 1 24 ARG HH11 H -11.722 5.081 7.440 1.00 . A A . 24 ARG HH11 1 1
8 4950 1 1 24 ARG HH12 H -12.966 5.580 8.538 1.00 . A A . 24 ARG HH12 1 1
8 4951 1 1 24 ARG HH21 H -14.293 7.996 6.387 1.00 . A A . 24 ARG HH21 1 1
8 4952 1 1 24 ARG HH22 H -14.429 7.238 7.937 1.00 . A A . 24 ARG HH22 1 1
8 4953 1 1 24 ARG N N -10.826 4.275 2.679 1.00 . A A . 24 ARG N 1 1
8 4954 1 1 24 ARG NE N -12.320 6.668 5.592 1.00 . A A . 24 ARG NE 1 1
8 4955 1 1 24 ARG NH1 N -12.505 5.664 7.654 1.00 . A A . 24 ARG NH1 1 1
8 4956 1 1 24 ARG NH2 N -13.970 7.326 7.054 1.00 . A A . 24 ARG NH2 1 1
8 4957 1 1 24 ARG O O -8.774 6.177 1.299 1.00 . A A . 24 ARG O 1 1
8 4958 1 1 25 HIS C C -8.342 6.782 -1.268 1.00 . A A . 25 HIS C 1 1
8 4959 1 1 25 HIS CA C -9.034 5.425 -1.356 1.00 . A A . 25 HIS CA 1 1
8 4960 1 1 25 HIS CB C -9.651 5.243 -2.744 1.00 . A A . 25 HIS CB 1 1
8 4961 1 1 25 HIS CD2 C -7.385 4.365 -3.651 1.00 . A A . 25 HIS CD2 1 1
8 4962 1 1 25 HIS CE1 C -7.993 3.991 -5.724 1.00 . A A . 25 HIS CE1 1 1
8 4963 1 1 25 HIS CG C -8.691 4.704 -3.759 1.00 . A A . 25 HIS CG 1 1
8 4964 1 1 25 HIS H H -10.929 4.914 -0.562 1.00 . A A . 25 HIS H 1 1
8 4965 1 1 25 HIS HA H -8.301 4.650 -1.193 1.00 . A A . 25 HIS HA 1 1
8 4966 1 1 25 HIS HB2 H -10.480 4.555 -2.674 1.00 . A A . 25 HIS HB2 1 1
8 4967 1 1 25 HIS HB3 H -10.010 6.198 -3.099 1.00 . A A . 25 HIS HB3 1 1
8 4968 1 1 25 HIS HD1 H -9.927 4.606 -5.463 1.00 . A A . 25 HIS HD1 1 1
8 4969 1 1 25 HIS HD2 H -6.778 4.428 -2.759 1.00 . A A . 25 HIS HD2 1 1
8 4970 1 1 25 HIS HE1 H -7.972 3.710 -6.766 1.00 . A A . 25 HIS HE1 1 1
8 4971 1 1 25 HIS N N -10.059 5.297 -0.326 1.00 . A A . 25 HIS N 1 1
8 4972 1 1 25 HIS ND1 N -9.041 4.459 -5.070 1.00 . A A . 25 HIS ND1 1 1
8 4973 1 1 25 HIS NE2 N -6.975 3.924 -4.885 1.00 . A A . 25 HIS NE2 1 1
8 4974 1 1 25 HIS O O -7.160 6.910 -1.588 1.00 . A A . 25 HIS O 1 1
8 4975 1 1 26 THR C C -7.417 9.185 0.319 1.00 . A A . 26 THR C 1 1
8 4976 1 1 26 THR CA C -8.546 9.141 -0.705 1.00 . A A . 26 THR CA 1 1
8 4977 1 1 26 THR CB C -9.637 10.148 -0.293 1.00 . A A . 26 THR CB 1 1
8 4978 1 1 26 THR CG2 C -10.587 10.418 -1.449 1.00 . A A . 26 THR CG2 1 1
8 4979 1 1 26 THR H H -10.022 7.629 -0.593 1.00 . A A . 26 THR H 1 1
8 4980 1 1 26 THR HA H -8.157 9.438 -1.668 1.00 . A A . 26 THR HA 1 1
8 4981 1 1 26 THR HB H -9.161 11.077 -0.013 1.00 . A A . 26 THR HB 1 1
8 4982 1 1 26 THR HG1 H -10.917 10.343 1.194 1.00 . A A . 26 THR HG1 1 1
8 4983 1 1 26 THR HG21 H -10.261 9.869 -2.319 1.00 . A A . 26 THR HG21 1 1
8 4984 1 1 26 THR HG22 H -10.592 11.475 -1.672 1.00 . A A . 26 THR HG22 1 1
8 4985 1 1 26 THR HG23 H -11.584 10.103 -1.177 1.00 . A A . 26 THR HG23 1 1
8 4986 1 1 26 THR N N -9.087 7.794 -0.833 1.00 . A A . 26 THR N 1 1
8 4987 1 1 26 THR O O -6.330 9.691 0.038 1.00 . A A . 26 THR O 1 1
8 4988 1 1 26 THR OG1 O -10.371 9.643 0.827 1.00 . A A . 26 THR OG1 1 1
8 4989 1 1 27 HIS C C -5.422 7.905 2.122 1.00 . A A . 27 HIS C 1 1
8 4990 1 1 27 HIS CA C -6.686 8.630 2.574 1.00 . A A . 27 HIS CA 1 1
8 4991 1 1 27 HIS CB C -7.258 7.954 3.820 1.00 . A A . 27 HIS CB 1 1
8 4992 1 1 27 HIS CD2 C -8.669 10.049 4.408 1.00 . A A . 27 HIS CD2 1 1
8 4993 1 1 27 HIS CE1 C -9.019 9.615 6.529 1.00 . A A . 27 HIS CE1 1 1
8 4994 1 1 27 HIS CG C -8.055 8.876 4.690 1.00 . A A . 27 HIS CG 1 1
8 4995 1 1 27 HIS H H -8.566 8.265 1.672 1.00 . A A . 27 HIS H 1 1
8 4996 1 1 27 HIS HA H -6.434 9.652 2.814 1.00 . A A . 27 HIS HA 1 1
8 4997 1 1 27 HIS HB2 H -7.905 7.143 3.517 1.00 . A A . 27 HIS HB2 1 1
8 4998 1 1 27 HIS HB3 H -6.445 7.557 4.412 1.00 . A A . 27 HIS HB3 1 1
8 4999 1 1 27 HIS HD1 H -7.975 7.855 6.532 1.00 . A A . 27 HIS HD1 1 1
8 5000 1 1 27 HIS HD2 H -8.691 10.548 3.450 1.00 . A A . 27 HIS HD2 1 1
8 5001 1 1 27 HIS HE1 H -9.357 9.693 7.551 1.00 . A A . 27 HIS HE1 1 1
8 5002 1 1 27 HIS N N -7.681 8.652 1.508 1.00 . A A . 27 HIS N 1 1
8 5003 1 1 27 HIS ND1 N -8.292 8.633 6.027 1.00 . A A . 27 HIS ND1 1 1
8 5004 1 1 27 HIS NE2 N -9.261 10.488 5.567 1.00 . A A . 27 HIS NE2 1 1
8 5005 1 1 27 HIS O O -4.311 8.410 2.290 1.00 . A A . 27 HIS O 1 1
8 5006 1 1 28 LEU C C -3.517 6.776 0.242 1.00 . A A . 28 LEU C 1 1
8 5007 1 1 28 LEU CA C -4.472 5.925 1.073 1.00 . A A . 28 LEU CA 1 1
8 5008 1 1 28 LEU CB C -4.972 4.741 0.243 1.00 . A A . 28 LEU CB 1 1
8 5009 1 1 28 LEU CD1 C -3.068 3.112 0.171 1.00 . A A . 28 LEU CD1 1 1
8 5010 1 1 28 LEU CD2 C -4.613 3.314 -1.786 1.00 . A A . 28 LEU CD2 1 1
8 5011 1 1 28 LEU CG C -3.933 4.059 -0.647 1.00 . A A . 28 LEU CG 1 1
8 5012 1 1 28 LEU H H -6.507 6.370 1.443 1.00 . A A . 28 LEU H 1 1
8 5013 1 1 28 LEU HA H -3.943 5.550 1.937 1.00 . A A . 28 LEU HA 1 1
8 5014 1 1 28 LEU HB2 H -5.361 4.000 0.925 1.00 . A A . 28 LEU HB2 1 1
8 5015 1 1 28 LEU HB3 H -5.770 5.098 -0.392 1.00 . A A . 28 LEU HB3 1 1
8 5016 1 1 28 LEU HD11 H -2.752 3.605 1.078 1.00 . A A . 28 LEU HD11 1 1
8 5017 1 1 28 LEU HD12 H -2.200 2.828 -0.406 1.00 . A A . 28 LEU HD12 1 1
8 5018 1 1 28 LEU HD13 H -3.639 2.229 0.420 1.00 . A A . 28 LEU HD13 1 1
8 5019 1 1 28 LEU HD21 H -5.659 3.181 -1.555 1.00 . A A . 28 LEU HD21 1 1
8 5020 1 1 28 LEU HD22 H -4.146 2.348 -1.913 1.00 . A A . 28 LEU HD22 1 1
8 5021 1 1 28 LEU HD23 H -4.514 3.884 -2.699 1.00 . A A . 28 LEU HD23 1 1
8 5022 1 1 28 LEU HG H -3.287 4.812 -1.077 1.00 . A A . 28 LEU HG 1 1
8 5023 1 1 28 LEU N N -5.598 6.720 1.549 1.00 . A A . 28 LEU N 1 1
8 5024 1 1 28 LEU O O -2.328 6.866 0.544 1.00 . A A . 28 LEU O 1 1
8 5025 1 1 29 ASN C C -2.386 9.211 -0.864 1.00 . A A . 29 ASN C 1 1
8 5026 1 1 29 ASN CA C -3.242 8.245 -1.678 1.00 . A A . 29 ASN CA 1 1
8 5027 1 1 29 ASN CB C -4.143 9.029 -2.636 1.00 . A A . 29 ASN CB 1 1
8 5028 1 1 29 ASN CG C -3.350 9.837 -3.644 1.00 . A A . 29 ASN CG 1 1
8 5029 1 1 29 ASN H H -5.002 7.289 -0.995 1.00 . A A . 29 ASN H 1 1
8 5030 1 1 29 ASN HA H -2.592 7.604 -2.254 1.00 . A A . 29 ASN HA 1 1
8 5031 1 1 29 ASN HB2 H -4.773 8.336 -3.175 1.00 . A A . 29 ASN HB2 1 1
8 5032 1 1 29 ASN HB3 H -4.762 9.705 -2.067 1.00 . A A . 29 ASN HB3 1 1
8 5033 1 1 29 ASN HD21 H -4.793 11.203 -3.721 1.00 . A A . 29 ASN HD21 1 1
8 5034 1 1 29 ASN HD22 H -3.420 11.504 -4.726 1.00 . A A . 29 ASN HD22 1 1
8 5035 1 1 29 ASN N N -4.047 7.400 -0.805 1.00 . A A . 29 ASN N 1 1
8 5036 1 1 29 ASN ND2 N -3.911 10.962 -4.073 1.00 . A A . 29 ASN ND2 1 1
8 5037 1 1 29 ASN O O -1.212 9.420 -1.166 1.00 . A A . 29 ASN O 1 1
8 5038 1 1 29 ASN OD1 O -2.245 9.456 -4.032 1.00 . A A . 29 ASN OD1 1 1
8 5039 1 1 30 GLU C C -1.161 10.039 1.801 1.00 . A A . 30 GLU C 1 1
8 5040 1 1 30 GLU CA C -2.276 10.738 1.028 1.00 . A A . 30 GLU CA 1 1
8 5041 1 1 30 GLU CB C -3.248 11.404 2.003 1.00 . A A . 30 GLU CB 1 1
8 5042 1 1 30 GLU CD C -3.425 13.847 1.384 1.00 . A A . 30 GLU CD 1 1
8 5043 1 1 30 GLU CG C -4.100 12.489 1.367 1.00 . A A . 30 GLU CG 1 1
8 5044 1 1 30 GLU H H -3.922 9.587 0.360 1.00 . A A . 30 GLU H 1 1
8 5045 1 1 30 GLU HA H -1.838 11.496 0.396 1.00 . A A . 30 GLU HA 1 1
8 5046 1 1 30 GLU HB2 H -3.906 10.649 2.408 1.00 . A A . 30 GLU HB2 1 1
8 5047 1 1 30 GLU HB3 H -2.683 11.847 2.810 1.00 . A A . 30 GLU HB3 1 1
8 5048 1 1 30 GLU HG2 H -4.301 12.217 0.341 1.00 . A A . 30 GLU HG2 1 1
8 5049 1 1 30 GLU HG3 H -5.033 12.561 1.908 1.00 . A A . 30 GLU HG3 1 1
8 5050 1 1 30 GLU N N -2.984 9.795 0.170 1.00 . A A . 30 GLU N 1 1
8 5051 1 1 30 GLU O O -0.175 10.664 2.193 1.00 . A A . 30 GLU O 1 1
8 5052 1 1 30 GLU OE1 O -3.387 14.476 2.462 1.00 . A A . 30 GLU OE1 1 1
8 5053 1 1 30 GLU OE2 O -2.934 14.279 0.321 1.00 . A A . 30 GLU OE2 1 1
8 5054 1 1 31 HIS C C 0.854 7.616 1.852 1.00 . A A . 31 HIS C 1 1
8 5055 1 1 31 HIS CA C -0.335 7.953 2.746 1.00 . A A . 31 HIS CA 1 1
8 5056 1 1 31 HIS CB C -0.965 6.667 3.282 1.00 . A A . 31 HIS CB 1 1
8 5057 1 1 31 HIS CD2 C 0.425 4.588 2.593 1.00 . A A . 31 HIS CD2 1 1
8 5058 1 1 31 HIS CE1 C 1.483 4.268 4.486 1.00 . A A . 31 HIS CE1 1 1
8 5059 1 1 31 HIS CG C 0.014 5.547 3.455 1.00 . A A . 31 HIS CG 1 1
8 5060 1 1 31 HIS H H -2.133 8.296 1.683 1.00 . A A . 31 HIS H 1 1
8 5061 1 1 31 HIS HA H 0.013 8.546 3.578 1.00 . A A . 31 HIS HA 1 1
8 5062 1 1 31 HIS HB2 H -1.413 6.867 4.244 1.00 . A A . 31 HIS HB2 1 1
8 5063 1 1 31 HIS HB3 H -1.731 6.335 2.595 1.00 . A A . 31 HIS HB3 1 1
8 5064 1 1 31 HIS HD1 H 0.614 5.848 5.453 1.00 . A A . 31 HIS HD1 1 1
8 5065 1 1 31 HIS HD2 H 0.096 4.461 1.570 1.00 . A A . 31 HIS HD2 1 1
8 5066 1 1 31 HIS HE1 H 2.136 3.857 5.241 1.00 . A A . 31 HIS HE1 1 1
8 5067 1 1 31 HIS N N -1.326 8.738 2.019 1.00 . A A . 31 HIS N 1 1
8 5068 1 1 31 HIS ND1 N 0.695 5.318 4.632 1.00 . A A . 31 HIS ND1 1 1
8 5069 1 1 31 HIS NE2 N 1.338 3.806 3.257 1.00 . A A . 31 HIS NE2 1 1
8 5070 1 1 31 HIS O O 2.002 7.897 2.197 1.00 . A A . 31 HIS O 1 1
8 5071 1 1 32 ARG C C 2.691 7.719 -0.323 1.00 . A A . 32 ARG C 1 1
8 5072 1 1 32 ARG CA C 1.618 6.637 -0.241 1.00 . A A . 32 ARG CA 1 1
8 5073 1 1 32 ARG CB C 1.020 6.391 -1.628 1.00 . A A . 32 ARG CB 1 1
8 5074 1 1 32 ARG CD C -0.811 5.243 -2.910 1.00 . A A . 32 ARG CD 1 1
8 5075 1 1 32 ARG CG C 0.089 5.191 -1.686 1.00 . A A . 32 ARG CG 1 1
8 5076 1 1 32 ARG CZ C -1.949 3.660 -4.409 1.00 . A A . 32 ARG CZ 1 1
8 5077 1 1 32 ARG H H -0.363 6.816 0.482 1.00 . A A . 32 ARG H 1 1
8 5078 1 1 32 ARG HA H 2.071 5.724 0.113 1.00 . A A . 32 ARG HA 1 1
8 5079 1 1 32 ARG HB2 H 0.462 7.267 -1.927 1.00 . A A . 32 ARG HB2 1 1
8 5080 1 1 32 ARG HB3 H 1.824 6.229 -2.330 1.00 . A A . 32 ARG HB3 1 1
8 5081 1 1 32 ARG HD2 H -1.639 5.905 -2.705 1.00 . A A . 32 ARG HD2 1 1
8 5082 1 1 32 ARG HD3 H -0.241 5.627 -3.743 1.00 . A A . 32 ARG HD3 1 1
8 5083 1 1 32 ARG HE H -1.220 3.203 -2.609 1.00 . A A . 32 ARG HE 1 1
8 5084 1 1 32 ARG HG2 H 0.681 4.289 -1.726 1.00 . A A . 32 ARG HG2 1 1
8 5085 1 1 32 ARG HG3 H -0.526 5.182 -0.798 1.00 . A A . 32 ARG HG3 1 1
8 5086 1 1 32 ARG HH11 H -1.780 5.540 -5.128 1.00 . A A . 32 ARG HH11 1 1
8 5087 1 1 32 ARG HH12 H -2.579 4.414 -6.174 1.00 . A A . 32 ARG HH12 1 1
8 5088 1 1 32 ARG HH21 H -2.272 1.712 -3.977 1.00 . A A . 32 ARG HH21 1 1
8 5089 1 1 32 ARG HH22 H -2.860 2.237 -5.518 1.00 . A A . 32 ARG HH22 1 1
8 5090 1 1 32 ARG N N 0.571 7.014 0.701 1.00 . A A . 32 ARG N 1 1
8 5091 1 1 32 ARG NE N -1.334 3.925 -3.261 1.00 . A A . 32 ARG NE 1 1
8 5092 1 1 32 ARG NH1 N -2.117 4.617 -5.311 1.00 . A A . 32 ARG NH1 1 1
8 5093 1 1 32 ARG NH2 N -2.397 2.436 -4.655 1.00 . A A . 32 ARG NH2 1 1
8 5094 1 1 32 ARG O O 3.842 7.441 -0.659 1.00 . A A . 32 ARG O 1 1
8 5095 1 1 33 ARG C C 4.514 9.750 0.708 1.00 . A A . 33 ARG C 1 1
8 5096 1 1 33 ARG CA C 3.233 10.076 -0.053 1.00 . A A . 33 ARG CA 1 1
8 5097 1 1 33 ARG CB C 2.579 11.326 0.539 1.00 . A A . 33 ARG CB 1 1
8 5098 1 1 33 ARG CD C 0.893 13.170 0.268 1.00 . A A . 33 ARG CD 1 1
8 5099 1 1 33 ARG CG C 1.415 11.853 -0.284 1.00 . A A . 33 ARG CG 1 1
8 5100 1 1 33 ARG CZ C 0.832 12.998 2.719 1.00 . A A . 33 ARG CZ 1 1
8 5101 1 1 33 ARG H H 1.373 9.111 0.247 1.00 . A A . 33 ARG H 1 1
8 5102 1 1 33 ARG HA H 3.480 10.266 -1.087 1.00 . A A . 33 ARG HA 1 1
8 5103 1 1 33 ARG HB2 H 2.215 11.094 1.529 1.00 . A A . 33 ARG HB2 1 1
8 5104 1 1 33 ARG HB3 H 3.322 12.106 0.611 1.00 . A A . 33 ARG HB3 1 1
8 5105 1 1 33 ARG HD2 H 1.726 13.843 0.405 1.00 . A A . 33 ARG HD2 1 1
8 5106 1 1 33 ARG HD3 H 0.202 13.595 -0.445 1.00 . A A . 33 ARG HD3 1 1
8 5107 1 1 33 ARG HE H -0.762 12.869 1.528 1.00 . A A . 33 ARG HE 1 1
8 5108 1 1 33 ARG HG2 H 1.745 12.007 -1.301 1.00 . A A . 33 ARG HG2 1 1
8 5109 1 1 33 ARG HG3 H 0.618 11.125 -0.270 1.00 . A A . 33 ARG HG3 1 1
8 5110 1 1 33 ARG HH11 H 2.670 13.293 1.933 1.00 . A A . 33 ARG HH11 1 1
8 5111 1 1 33 ARG HH12 H 2.613 13.171 3.660 1.00 . A A . 33 ARG HH12 1 1
8 5112 1 1 33 ARG HH21 H -0.850 12.706 3.801 1.00 . A A . 33 ARG HH21 1 1
8 5113 1 1 33 ARG HH22 H 0.611 12.836 4.722 1.00 . A A . 33 ARG HH22 1 1
8 5114 1 1 33 ARG N N 2.305 8.953 -0.014 1.00 . A A . 33 ARG N 1 1
8 5115 1 1 33 ARG NE N 0.209 12.995 1.546 1.00 . A A . 33 ARG NE 1 1
8 5116 1 1 33 ARG NH1 N 2.146 13.167 2.775 1.00 . A A . 33 ARG NH1 1 1
8 5117 1 1 33 ARG NH2 N 0.141 12.833 3.840 1.00 . A A . 33 ARG NH2 1 1
8 5118 1 1 33 ARG O O 5.617 10.032 0.236 1.00 . A A . 33 ARG O 1 1
8 5119 1 1 34 ILE C C 6.543 8.020 1.904 1.00 . A A . 34 ILE C 1 1
8 5120 1 1 34 ILE CA C 5.506 8.792 2.712 1.00 . A A . 34 ILE CA 1 1
8 5121 1 1 34 ILE CB C 5.079 7.941 3.923 1.00 . A A . 34 ILE CB 1 1
8 5122 1 1 34 ILE CD1 C 4.624 5.517 4.549 1.00 . A A . 34 ILE CD1 1 1
8 5123 1 1 34 ILE CG1 C 4.590 6.567 3.461 1.00 . A A . 34 ILE CG1 1 1
8 5124 1 1 34 ILE CG2 C 3.995 8.656 4.716 1.00 . A A . 34 ILE CG2 1 1
8 5125 1 1 34 ILE H H 3.457 8.958 2.208 1.00 . A A . 34 ILE H 1 1
8 5126 1 1 34 ILE HA H 5.956 9.703 3.078 1.00 . A A . 34 ILE HA 1 1
8 5127 1 1 34 ILE HB H 5.937 7.813 4.565 1.00 . A A . 34 ILE HB 1 1
8 5128 1 1 34 ILE HD11 H 5.645 5.205 4.717 1.00 . A A . 34 ILE HD11 1 1
8 5129 1 1 34 ILE HD12 H 4.221 5.931 5.462 1.00 . A A . 34 ILE HD12 1 1
8 5130 1 1 34 ILE HD13 H 4.033 4.665 4.248 1.00 . A A . 34 ILE HD13 1 1
8 5131 1 1 34 ILE HG12 H 3.572 6.651 3.114 1.00 . A A . 34 ILE HG12 1 1
8 5132 1 1 34 ILE HG13 H 5.216 6.225 2.649 1.00 . A A . 34 ILE HG13 1 1
8 5133 1 1 34 ILE HG21 H 3.145 8.844 4.077 1.00 . A A . 34 ILE HG21 1 1
8 5134 1 1 34 ILE HG22 H 3.690 8.037 5.546 1.00 . A A . 34 ILE HG22 1 1
8 5135 1 1 34 ILE HG23 H 4.380 9.593 5.088 1.00 . A A . 34 ILE HG23 1 1
8 5136 1 1 34 ILE N N 4.361 9.156 1.886 1.00 . A A . 34 ILE N 1 1
8 5137 1 1 34 ILE O O 7.723 7.991 2.254 1.00 . A A . 34 ILE O 1 1
8 5138 1 1 35 HIS C C 7.598 7.513 -1.124 1.00 . A A . 35 HIS C 1 1
8 5139 1 1 35 HIS CA C 6.986 6.627 -0.043 1.00 . A A . 35 HIS CA 1 1
8 5140 1 1 35 HIS CB C 6.228 5.466 -0.688 1.00 . A A . 35 HIS CB 1 1
8 5141 1 1 35 HIS CD2 C 4.365 4.012 0.380 1.00 . A A . 35 HIS CD2 1 1
8 5142 1 1 35 HIS CE1 C 5.509 3.217 2.072 1.00 . A A . 35 HIS CE1 1 1
8 5143 1 1 35 HIS CG C 5.614 4.527 0.304 1.00 . A A . 35 HIS CG 1 1
8 5144 1 1 35 HIS H H 5.145 7.458 0.590 1.00 . A A . 35 HIS H 1 1
8 5145 1 1 35 HIS HA H 7.780 6.229 0.571 1.00 . A A . 35 HIS HA 1 1
8 5146 1 1 35 HIS HB2 H 5.434 5.862 -1.304 1.00 . A A . 35 HIS HB2 1 1
8 5147 1 1 35 HIS HB3 H 6.909 4.899 -1.307 1.00 . A A . 35 HIS HB3 1 1
8 5148 1 1 35 HIS HD1 H 7.242 4.196 1.599 1.00 . A A . 35 HIS HD1 1 1
8 5149 1 1 35 HIS HD2 H 3.549 4.203 -0.303 1.00 . A A . 35 HIS HD2 1 1
8 5150 1 1 35 HIS HE1 H 5.779 2.674 2.966 1.00 . A A . 35 HIS HE1 1 1
8 5151 1 1 35 HIS N N 6.096 7.397 0.818 1.00 . A A . 35 HIS N 1 1
8 5152 1 1 35 HIS ND1 N 6.306 4.010 1.379 1.00 . A A . 35 HIS ND1 1 1
8 5153 1 1 35 HIS NE2 N 4.325 3.201 1.488 1.00 . A A . 35 HIS NE2 1 1
8 5154 1 1 35 HIS O O 8.735 7.299 -1.547 1.00 . A A . 35 HIS O 1 1
8 5155 1 1 36 THR C C 7.816 10.726 -1.989 1.00 . A A . 36 THR C 1 1
8 5156 1 1 36 THR CA C 7.304 9.426 -2.599 1.00 . A A . 36 THR CA 1 1
8 5157 1 1 36 THR CB C 6.187 9.752 -3.608 1.00 . A A . 36 THR CB 1 1
8 5158 1 1 36 THR CG2 C 5.754 8.501 -4.358 1.00 . A A . 36 THR CG2 1 1
8 5159 1 1 36 THR H H 5.941 8.628 -1.190 1.00 . A A . 36 THR H 1 1
8 5160 1 1 36 THR HA H 8.112 8.946 -3.131 1.00 . A A . 36 THR HA 1 1
8 5161 1 1 36 THR HB H 6.565 10.469 -4.322 1.00 . A A . 36 THR HB 1 1
8 5162 1 1 36 THR HG1 H 5.368 10.833 -2.176 1.00 . A A . 36 THR HG1 1 1
8 5163 1 1 36 THR HG21 H 6.468 8.285 -5.138 1.00 . A A . 36 THR HG21 1 1
8 5164 1 1 36 THR HG22 H 4.780 8.663 -4.796 1.00 . A A . 36 THR HG22 1 1
8 5165 1 1 36 THR HG23 H 5.706 7.668 -3.672 1.00 . A A . 36 THR HG23 1 1
8 5166 1 1 36 THR N N 6.838 8.509 -1.567 1.00 . A A . 36 THR N 1 1
8 5167 1 1 36 THR O O 7.096 11.722 -1.930 1.00 . A A . 36 THR O 1 1
8 5168 1 1 36 THR OG1 O 5.062 10.319 -2.927 1.00 . A A . 36 THR OG1 1 1
8 5169 1 1 37 GLY C C 10.179 11.635 0.462 1.00 . A A . 37 GLY C 1 1
8 5170 1 1 37 GLY CA C 9.653 11.893 -0.936 1.00 . A A . 37 GLY CA 1 1
8 5171 1 1 37 GLY H H 9.594 9.887 -1.609 1.00 . A A . 37 GLY H 1 1
8 5172 1 1 37 GLY HA2 H 10.468 12.232 -1.558 1.00 . A A . 37 GLY HA2 1 1
8 5173 1 1 37 GLY HA3 H 8.903 12.669 -0.888 1.00 . A A . 37 GLY HA3 1 1
8 5174 1 1 37 GLY N N 9.066 10.709 -1.535 1.00 . A A . 37 GLY N 1 1
8 5175 1 1 37 GLY O O 9.631 12.142 1.442 1.00 . A A . 37 GLY O 1 1
8 5176 1 1 38 TYR C C 13.248 9.961 1.668 1.00 . A A . 38 TYR C 1 1
8 5177 1 1 38 TYR CA C 11.838 10.516 1.846 1.00 . A A . 38 TYR CA 1 1
8 5178 1 1 38 TYR CB C 10.969 9.502 2.591 1.00 . A A . 38 TYR CB 1 1
8 5179 1 1 38 TYR CD1 C 10.683 7.632 0.917 1.00 . A A . 38 TYR CD1 1 1
8 5180 1 1 38 TYR CD2 C 11.878 7.170 2.927 1.00 . A A . 38 TYR CD2 1 1
8 5181 1 1 38 TYR CE1 C 10.872 6.329 0.499 1.00 . A A . 38 TYR CE1 1 1
8 5182 1 1 38 TYR CE2 C 12.074 5.865 2.516 1.00 . A A . 38 TYR CE2 1 1
8 5183 1 1 38 TYR CG C 11.180 8.075 2.137 1.00 . A A . 38 TYR CG 1 1
8 5184 1 1 38 TYR CZ C 11.569 5.450 1.302 1.00 . A A . 38 TYR CZ 1 1
8 5185 1 1 38 TYR H H 11.633 10.470 -0.260 1.00 . A A . 38 TYR H 1 1
8 5186 1 1 38 TYR HA H 11.892 11.425 2.427 1.00 . A A . 38 TYR HA 1 1
8 5187 1 1 38 TYR HB2 H 11.194 9.550 3.645 1.00 . A A . 38 TYR HB2 1 1
8 5188 1 1 38 TYR HB3 H 9.929 9.748 2.438 1.00 . A A . 38 TYR HB3 1 1
8 5189 1 1 38 TYR HD1 H 10.138 8.324 0.291 1.00 . A A . 38 TYR HD1 1 1
8 5190 1 1 38 TYR HD2 H 12.272 7.498 3.878 1.00 . A A . 38 TYR HD2 1 1
8 5191 1 1 38 TYR HE1 H 10.478 6.004 -0.452 1.00 . A A . 38 TYR HE1 1 1
8 5192 1 1 38 TYR HE2 H 12.618 5.176 3.145 1.00 . A A . 38 TYR HE2 1 1
8 5193 1 1 38 TYR HH H 11.009 3.617 1.153 1.00 . A A . 38 TYR HH 1 1
8 5194 1 1 38 TYR N N 11.241 10.844 0.557 1.00 . A A . 38 TYR N 1 1
8 5195 1 1 38 TYR O O 13.579 9.400 0.624 1.00 . A A . 38 TYR O 1 1
8 5196 1 1 38 TYR OH O 11.761 4.152 0.888 1.00 . A A . 38 TYR OH 1 1
8 5197 1 1 39 ARG C C 15.511 8.149 2.979 1.00 . A A . 39 ARG C 1 1
8 5198 1 1 39 ARG CA C 15.449 9.639 2.655 1.00 . A A . 39 ARG CA 1 1
8 5199 1 1 39 ARG CB C 16.318 10.422 3.642 1.00 . A A . 39 ARG CB 1 1
8 5200 1 1 39 ARG CD C 17.776 12.028 2.373 1.00 . A A . 39 ARG CD 1 1
8 5201 1 1 39 ARG CG C 16.538 11.872 3.241 1.00 . A A . 39 ARG CG 1 1
8 5202 1 1 39 ARG CZ C 18.692 13.779 0.910 1.00 . A A . 39 ARG CZ 1 1
8 5203 1 1 39 ARG H H 13.752 10.578 3.502 1.00 . A A . 39 ARG H 1 1
8 5204 1 1 39 ARG HA H 15.826 9.794 1.656 1.00 . A A . 39 ARG HA 1 1
8 5205 1 1 39 ARG HB2 H 15.843 10.408 4.612 1.00 . A A . 39 ARG HB2 1 1
8 5206 1 1 39 ARG HB3 H 17.281 9.941 3.714 1.00 . A A . 39 ARG HB3 1 1
8 5207 1 1 39 ARG HD2 H 18.629 12.201 3.012 1.00 . A A . 39 ARG HD2 1 1
8 5208 1 1 39 ARG HD3 H 17.925 11.116 1.814 1.00 . A A . 39 ARG HD3 1 1
8 5209 1 1 39 ARG HE H 16.748 13.430 1.192 1.00 . A A . 39 ARG HE 1 1
8 5210 1 1 39 ARG HG2 H 15.677 12.217 2.687 1.00 . A A . 39 ARG HG2 1 1
8 5211 1 1 39 ARG HG3 H 16.657 12.468 4.134 1.00 . A A . 39 ARG HG3 1 1
8 5212 1 1 39 ARG HH11 H 20.076 12.654 1.858 1.00 . A A . 39 ARG HH11 1 1
8 5213 1 1 39 ARG HH12 H 20.708 13.892 0.824 1.00 . A A . 39 ARG HH12 1 1
8 5214 1 1 39 ARG HH21 H 17.568 15.064 -0.173 1.00 . A A . 39 ARG HH21 1 1
8 5215 1 1 39 ARG HH22 H 19.281 15.262 -0.331 1.00 . A A . 39 ARG HH22 1 1
8 5216 1 1 39 ARG N N 14.074 10.123 2.697 1.00 . A A . 39 ARG N 1 1
8 5217 1 1 39 ARG NE N 17.652 13.143 1.437 1.00 . A A . 39 ARG NE 1 1
8 5218 1 1 39 ARG NH1 N 19.927 13.412 1.224 1.00 . A A . 39 ARG NH1 1 1
8 5219 1 1 39 ARG NH2 N 18.498 14.784 0.066 1.00 . A A . 39 ARG NH2 1 1
8 5220 1 1 39 ARG O O 14.760 7.637 3.809 1.00 . A A . 39 ARG O 1 1
8 5221 1 1 40 PRO C C 17.211 5.669 3.870 1.00 . A A . 40 PRO C 1 1
8 5222 1 1 40 PRO CA C 16.610 5.994 2.507 1.00 . A A . 40 PRO CA 1 1
8 5223 1 1 40 PRO CB C 17.578 5.602 1.388 1.00 . A A . 40 PRO CB 1 1
8 5224 1 1 40 PRO CD C 17.357 7.980 1.304 1.00 . A A . 40 PRO CD 1 1
8 5225 1 1 40 PRO CG C 18.325 6.852 1.077 1.00 . A A . 40 PRO CG 1 1
8 5226 1 1 40 PRO HA H 15.681 5.457 2.387 1.00 . A A . 40 PRO HA 1 1
8 5227 1 1 40 PRO HB2 H 18.239 4.822 1.738 1.00 . A A . 40 PRO HB2 1 1
8 5228 1 1 40 PRO HB3 H 17.021 5.251 0.532 1.00 . A A . 40 PRO HB3 1 1
8 5229 1 1 40 PRO HD2 H 17.873 8.848 1.687 1.00 . A A . 40 PRO HD2 1 1
8 5230 1 1 40 PRO HD3 H 16.837 8.221 0.389 1.00 . A A . 40 PRO HD3 1 1
8 5231 1 1 40 PRO HG2 H 19.173 6.947 1.738 1.00 . A A . 40 PRO HG2 1 1
8 5232 1 1 40 PRO HG3 H 18.650 6.839 0.047 1.00 . A A . 40 PRO HG3 1 1
8 5233 1 1 40 PRO N N 16.428 7.435 2.308 1.00 . A A . 40 PRO N 1 1
8 5234 1 1 40 PRO O O 18.146 6.330 4.321 1.00 . A A . 40 PRO O 1 1
8 5235 1 1 41 SER C C 17.700 2.812 5.792 1.00 . A A . 41 SER C 1 1
8 5236 1 1 41 SER CA C 17.149 4.234 5.836 1.00 . A A . 41 SER CA 1 1
8 5237 1 1 41 SER CB C 16.022 4.325 6.866 1.00 . A A . 41 SER CB 1 1
8 5238 1 1 41 SER H H 15.925 4.157 4.110 1.00 . A A . 41 SER H 1 1
8 5239 1 1 41 SER HA H 17.943 4.906 6.123 1.00 . A A . 41 SER HA 1 1
8 5240 1 1 41 SER HB2 H 15.081 4.100 6.388 1.00 . A A . 41 SER HB2 1 1
8 5241 1 1 41 SER HB3 H 16.203 3.613 7.658 1.00 . A A . 41 SER HB3 1 1
8 5242 1 1 41 SER HG H 15.029 5.869 7.550 1.00 . A A . 41 SER HG 1 1
8 5243 1 1 41 SER N N 16.668 4.645 4.522 1.00 . A A . 41 SER N 1 1
8 5244 1 1 41 SER O O 17.456 2.012 6.694 1.00 . A A . 41 SER O 1 1
8 5245 1 1 41 SER OG O 15.949 5.624 7.428 1.00 . A A . 41 SER OG 1 1
8 5246 1 1 42 GLY C C 18.430 0.416 3.420 1.00 . A A . 42 GLY C 1 1
8 5247 1 1 42 GLY CA C 19.018 1.179 4.590 1.00 . A A . 42 GLY CA 1 1
8 5248 1 1 42 GLY H H 18.605 3.183 4.045 1.00 . A A . 42 GLY H 1 1
8 5249 1 1 42 GLY HA2 H 20.084 1.274 4.446 1.00 . A A . 42 GLY HA2 1 1
8 5250 1 1 42 GLY HA3 H 18.836 0.621 5.497 1.00 . A A . 42 GLY HA3 1 1
8 5251 1 1 42 GLY N N 18.444 2.504 4.734 1.00 . A A . 42 GLY N 1 1
8 5252 1 1 42 GLY O O 17.511 -0.388 3.574 1.00 . A A . 42 GLY O 1 1
8 5253 1 1 43 PRO C C 18.870 -1.470 0.954 1.00 . A A . 43 PRO C 1 1
8 5254 1 1 43 PRO CA C 18.502 0.009 0.991 1.00 . A A . 43 PRO CA 1 1
8 5255 1 1 43 PRO CB C 19.234 0.770 -0.118 1.00 . A A . 43 PRO CB 1 1
8 5256 1 1 43 PRO CD C 20.064 1.614 1.958 1.00 . A A . 43 PRO CD 1 1
8 5257 1 1 43 PRO CG C 20.455 1.315 0.537 1.00 . A A . 43 PRO CG 1 1
8 5258 1 1 43 PRO HA H 17.436 0.118 0.861 1.00 . A A . 43 PRO HA 1 1
8 5259 1 1 43 PRO HB2 H 19.485 0.089 -0.920 1.00 . A A . 43 PRO HB2 1 1
8 5260 1 1 43 PRO HB3 H 18.602 1.560 -0.495 1.00 . A A . 43 PRO HB3 1 1
8 5261 1 1 43 PRO HD2 H 20.894 1.432 2.625 1.00 . A A . 43 PRO HD2 1 1
8 5262 1 1 43 PRO HD3 H 19.722 2.635 2.048 1.00 . A A . 43 PRO HD3 1 1
8 5263 1 1 43 PRO HG2 H 21.244 0.579 0.513 1.00 . A A . 43 PRO HG2 1 1
8 5264 1 1 43 PRO HG3 H 20.768 2.219 0.037 1.00 . A A . 43 PRO HG3 1 1
8 5265 1 1 43 PRO N N 18.965 0.668 2.216 1.00 . A A . 43 PRO N 1 1
8 5266 1 1 43 PRO O O 19.391 -2.015 1.927 1.00 . A A . 43 PRO O 1 1
8 5267 1 1 44 SER C C 18.257 -4.354 0.780 1.00 . A A . 44 SER C 1 1
8 5268 1 1 44 SER CA C 18.893 -3.533 -0.338 1.00 . A A . 44 SER CA 1 1
8 5269 1 1 44 SER CB C 20.406 -3.759 -0.355 1.00 . A A . 44 SER CB 1 1
8 5270 1 1 44 SER H H 18.178 -1.626 -0.916 1.00 . A A . 44 SER H 1 1
8 5271 1 1 44 SER HA H 18.479 -3.853 -1.283 1.00 . A A . 44 SER HA 1 1
8 5272 1 1 44 SER HB2 H 20.842 -3.329 0.534 1.00 . A A . 44 SER HB2 1 1
8 5273 1 1 44 SER HB3 H 20.609 -4.820 -0.378 1.00 . A A . 44 SER HB3 1 1
8 5274 1 1 44 SER HG H 21.233 -3.834 -2.129 1.00 . A A . 44 SER HG 1 1
8 5275 1 1 44 SER N N 18.594 -2.115 -0.176 1.00 . A A . 44 SER N 1 1
8 5276 1 1 44 SER O O 18.882 -5.259 1.333 1.00 . A A . 44 SER O 1 1
8 5277 1 1 44 SER OG O 20.999 -3.155 -1.492 1.00 . A A . 44 SER OG 1 1
8 5278 1 1 45 SER C C 15.305 -5.736 1.572 1.00 . A A . 45 SER C 1 1
8 5279 1 1 45 SER CA C 16.291 -4.733 2.164 1.00 . A A . 45 SER CA 1 1
8 5280 1 1 45 SER CB C 15.548 -3.736 3.055 1.00 . A A . 45 SER CB 1 1
8 5281 1 1 45 SER H H 16.566 -3.298 0.631 1.00 . A A . 45 SER H 1 1
8 5282 1 1 45 SER HA H 17.015 -5.267 2.760 1.00 . A A . 45 SER HA 1 1
8 5283 1 1 45 SER HB2 H 14.951 -3.081 2.440 1.00 . A A . 45 SER HB2 1 1
8 5284 1 1 45 SER HB3 H 14.905 -4.276 3.736 1.00 . A A . 45 SER HB3 1 1
8 5285 1 1 45 SER HG H 17.299 -2.908 3.352 1.00 . A A . 45 SER HG 1 1
8 5286 1 1 45 SER N N 17.011 -4.030 1.109 1.00 . A A . 45 SER N 1 1
8 5287 1 1 45 SER O O 14.187 -5.381 1.202 1.00 . A A . 45 SER O 1 1
8 5288 1 1 45 SER OG O 16.456 -2.952 3.810 1.00 . A A . 45 SER OG 1 1
8 5289 1 1 46 GLY C C 13.604 -8.220 1.748 1.00 . A A . 46 GLY C 1 1
8 5290 1 1 46 GLY CA C 14.873 -8.030 0.940 1.00 . A A . 46 GLY CA 1 1
8 5291 1 1 46 GLY H H 16.631 -7.219 1.798 1.00 . A A . 46 GLY H 1 1
8 5292 1 1 46 GLY HA2 H 14.607 -7.764 -0.072 1.00 . A A . 46 GLY HA2 1 1
8 5293 1 1 46 GLY HA3 H 15.419 -8.961 0.926 1.00 . A A . 46 GLY HA3 1 1
8 5294 1 1 46 GLY N N 15.729 -6.993 1.487 1.00 . A A . 46 GLY N 1 1
8 5295 1 1 46 GLY O O 13.266 -7.347 2.546 1.00 . A A . 46 GLY O 1 1
8 5296 2 2 1 ZN ZN ZN 2.555 2.488 2.237 1.00 . B A . 201 ZN ZN 1 1
9 5297 1 1 1 GLY C C -9.144 -27.208 -1.222 1.00 . A A . 1 GLY C 1 1
9 5298 1 1 1 GLY CA C -10.368 -27.134 -0.331 1.00 . A A . 1 GLY CA 1 1
9 5299 1 1 1 GLY H1 H -11.419 -28.933 -0.708 1.00 . A A . 1 GLY H1 1 1
9 5300 1 1 1 GLY HA2 H -10.702 -26.108 -0.281 1.00 . A A . 1 GLY HA2 1 1
9 5301 1 1 1 GLY HA3 H -10.097 -27.462 0.661 1.00 . A A . 1 GLY HA3 1 1
9 5302 1 1 1 GLY N N -11.459 -27.959 -0.816 1.00 . A A . 1 GLY N 1 1
9 5303 1 1 1 GLY O O -8.411 -28.197 -1.200 1.00 . A A . 1 GLY O 1 1
9 5304 1 1 2 SER C C -6.875 -24.933 -2.589 1.00 . A A . 2 SER C 1 1
9 5305 1 1 2 SER CA C -7.783 -26.114 -2.918 1.00 . A A . 2 SER CA 1 1
9 5306 1 1 2 SER CB C -8.261 -26.016 -4.368 1.00 . A A . 2 SER CB 1 1
9 5307 1 1 2 SER H H -9.544 -25.403 -1.983 1.00 . A A . 2 SER H 1 1
9 5308 1 1 2 SER HA H -7.223 -27.029 -2.794 1.00 . A A . 2 SER HA 1 1
9 5309 1 1 2 SER HB2 H -9.181 -26.569 -4.479 1.00 . A A . 2 SER HB2 1 1
9 5310 1 1 2 SER HB3 H -8.431 -24.979 -4.618 1.00 . A A . 2 SER HB3 1 1
9 5311 1 1 2 SER HG H -7.000 -27.403 -4.937 1.00 . A A . 2 SER HG 1 1
9 5312 1 1 2 SER N N -8.923 -26.161 -2.011 1.00 . A A . 2 SER N 1 1
9 5313 1 1 2 SER O O -6.391 -24.240 -3.483 1.00 . A A . 2 SER O 1 1
9 5314 1 1 2 SER OG O -7.297 -26.549 -5.260 1.00 . A A . 2 SER OG 1 1
9 5315 1 1 3 SER C C -6.044 -22.361 -1.690 1.00 . A A . 3 SER C 1 1
9 5316 1 1 3 SER CA C -5.802 -23.611 -0.849 1.00 . A A . 3 SER CA 1 1
9 5317 1 1 3 SER CB C -4.328 -24.012 -0.922 1.00 . A A . 3 SER CB 1 1
9 5318 1 1 3 SER H H -7.063 -25.298 -0.632 1.00 . A A . 3 SER H 1 1
9 5319 1 1 3 SER HA H -6.057 -23.395 0.178 1.00 . A A . 3 SER HA 1 1
9 5320 1 1 3 SER HB2 H -4.065 -24.223 -1.948 1.00 . A A . 3 SER HB2 1 1
9 5321 1 1 3 SER HB3 H -3.718 -23.200 -0.554 1.00 . A A . 3 SER HB3 1 1
9 5322 1 1 3 SER HG H -3.385 -24.973 0.501 1.00 . A A . 3 SER HG 1 1
9 5323 1 1 3 SER N N -6.649 -24.710 -1.298 1.00 . A A . 3 SER N 1 1
9 5324 1 1 3 SER O O -5.104 -21.662 -2.066 1.00 . A A . 3 SER O 1 1
9 5325 1 1 3 SER OG O -4.073 -25.166 -0.139 1.00 . A A . 3 SER OG 1 1
9 5326 1 1 4 GLY C C -7.576 -19.634 -1.980 1.00 . A A . 4 GLY C 1 1
9 5327 1 1 4 GLY CA C -7.655 -20.922 -2.776 1.00 . A A . 4 GLY CA 1 1
9 5328 1 1 4 GLY H H -8.020 -22.681 -1.654 1.00 . A A . 4 GLY H 1 1
9 5329 1 1 4 GLY HA2 H -6.977 -20.858 -3.613 1.00 . A A . 4 GLY HA2 1 1
9 5330 1 1 4 GLY HA3 H -8.662 -21.040 -3.149 1.00 . A A . 4 GLY HA3 1 1
9 5331 1 1 4 GLY N N -7.312 -22.087 -1.981 1.00 . A A . 4 GLY N 1 1
9 5332 1 1 4 GLY O O -6.507 -19.036 -1.859 1.00 . A A . 4 GLY O 1 1
9 5333 1 1 5 SER C C -10.081 -17.883 0.116 1.00 . A A . 5 SER C 1 1
9 5334 1 1 5 SER CA C -8.767 -17.976 -0.654 1.00 . A A . 5 SER CA 1 1
9 5335 1 1 5 SER CB C -8.610 -16.758 -1.566 1.00 . A A . 5 SER CB 1 1
9 5336 1 1 5 SER H H -9.531 -19.726 -1.570 1.00 . A A . 5 SER H 1 1
9 5337 1 1 5 SER HA H -7.950 -17.996 0.051 1.00 . A A . 5 SER HA 1 1
9 5338 1 1 5 SER HB2 H -8.560 -15.864 -0.963 1.00 . A A . 5 SER HB2 1 1
9 5339 1 1 5 SER HB3 H -7.700 -16.856 -2.140 1.00 . A A . 5 SER HB3 1 1
9 5340 1 1 5 SER HG H -9.389 -16.342 -3.315 1.00 . A A . 5 SER HG 1 1
9 5341 1 1 5 SER N N -8.711 -19.205 -1.438 1.00 . A A . 5 SER N 1 1
9 5342 1 1 5 SER O O -11.157 -18.098 -0.441 1.00 . A A . 5 SER O 1 1
9 5343 1 1 5 SER OG O -9.704 -16.645 -2.460 1.00 . A A . 5 SER OG 1 1
9 5344 1 1 6 SER C C -12.161 -16.452 1.660 1.00 . A A . 6 SER C 1 1
9 5345 1 1 6 SER CA C -11.163 -17.443 2.252 1.00 . A A . 6 SER CA 1 1
9 5346 1 1 6 SER CB C -10.761 -17.000 3.660 1.00 . A A . 6 SER CB 1 1
9 5347 1 1 6 SER H H -9.097 -17.402 1.789 1.00 . A A . 6 SER H 1 1
9 5348 1 1 6 SER HA H -11.629 -18.415 2.309 1.00 . A A . 6 SER HA 1 1
9 5349 1 1 6 SER HB2 H -10.216 -16.069 3.600 1.00 . A A . 6 SER HB2 1 1
9 5350 1 1 6 SER HB3 H -11.650 -16.859 4.258 1.00 . A A . 6 SER HB3 1 1
9 5351 1 1 6 SER HG H -10.172 -18.843 3.962 1.00 . A A . 6 SER HG 1 1
9 5352 1 1 6 SER N N -9.984 -17.561 1.402 1.00 . A A . 6 SER N 1 1
9 5353 1 1 6 SER O O -11.875 -15.782 0.670 1.00 . A A . 6 SER O 1 1
9 5354 1 1 6 SER OG O -9.939 -17.970 4.285 1.00 . A A . 6 SER OG 1 1
9 5355 1 1 7 GLY C C -14.357 -14.137 2.543 1.00 . A A . 7 GLY C 1 1
9 5356 1 1 7 GLY CA C -14.360 -15.457 1.798 1.00 . A A . 7 GLY CA 1 1
9 5357 1 1 7 GLY H H -13.509 -16.926 3.063 1.00 . A A . 7 GLY H 1 1
9 5358 1 1 7 GLY HA2 H -14.195 -15.266 0.748 1.00 . A A . 7 GLY HA2 1 1
9 5359 1 1 7 GLY HA3 H -15.327 -15.924 1.921 1.00 . A A . 7 GLY HA3 1 1
9 5360 1 1 7 GLY N N -13.336 -16.367 2.277 1.00 . A A . 7 GLY N 1 1
9 5361 1 1 7 GLY O O -13.528 -13.267 2.276 1.00 . A A . 7 GLY O 1 1
9 5362 1 1 8 SER C C -14.010 -12.236 4.640 1.00 . A A . 8 SER C 1 1
9 5363 1 1 8 SER CA C -15.392 -12.760 4.263 1.00 . A A . 8 SER CA 1 1
9 5364 1 1 8 SER CB C -16.219 -13.005 5.526 1.00 . A A . 8 SER CB 1 1
9 5365 1 1 8 SER H H -15.920 -14.715 3.648 1.00 . A A . 8 SER H 1 1
9 5366 1 1 8 SER HA H -15.891 -12.020 3.655 1.00 . A A . 8 SER HA 1 1
9 5367 1 1 8 SER HB2 H -16.253 -12.100 6.113 1.00 . A A . 8 SER HB2 1 1
9 5368 1 1 8 SER HB3 H -17.223 -13.290 5.246 1.00 . A A . 8 SER HB3 1 1
9 5369 1 1 8 SER HG H -15.507 -13.718 7.206 1.00 . A A . 8 SER HG 1 1
9 5370 1 1 8 SER N N -15.288 -13.986 3.480 1.00 . A A . 8 SER N 1 1
9 5371 1 1 8 SER O O -13.291 -12.856 5.423 1.00 . A A . 8 SER O 1 1
9 5372 1 1 8 SER OG O -15.654 -14.039 6.313 1.00 . A A . 8 SER OG 1 1
9 5373 1 1 9 GLY C C -11.639 -10.022 3.113 1.00 . A A . 9 GLY C 1 1
9 5374 1 1 9 GLY CA C -12.349 -10.500 4.364 1.00 . A A . 9 GLY CA 1 1
9 5375 1 1 9 GLY H H -14.258 -10.639 3.458 1.00 . A A . 9 GLY H 1 1
9 5376 1 1 9 GLY HA2 H -12.487 -9.662 5.030 1.00 . A A . 9 GLY HA2 1 1
9 5377 1 1 9 GLY HA3 H -11.732 -11.239 4.854 1.00 . A A . 9 GLY HA3 1 1
9 5378 1 1 9 GLY N N -13.644 -11.089 4.076 1.00 . A A . 9 GLY N 1 1
9 5379 1 1 9 GLY O O -10.616 -10.582 2.720 1.00 . A A . 9 GLY O 1 1
9 5380 1 1 10 GLU C C -11.599 -6.906 1.308 1.00 . A A . 10 GLU C 1 1
9 5381 1 1 10 GLU CA C -11.594 -8.432 1.271 1.00 . A A . 10 GLU CA 1 1
9 5382 1 1 10 GLU CB C -12.356 -8.926 0.040 1.00 . A A . 10 GLU CB 1 1
9 5383 1 1 10 GLU CD C -10.636 -10.175 -1.324 1.00 . A A . 10 GLU CD 1 1
9 5384 1 1 10 GLU CG C -11.518 -8.946 -1.227 1.00 . A A . 10 GLU CG 1 1
9 5385 1 1 10 GLU H H -12.998 -8.579 2.849 1.00 . A A . 10 GLU H 1 1
9 5386 1 1 10 GLU HA H -10.572 -8.775 1.212 1.00 . A A . 10 GLU HA 1 1
9 5387 1 1 10 GLU HB2 H -12.711 -9.928 0.228 1.00 . A A . 10 GLU HB2 1 1
9 5388 1 1 10 GLU HB3 H -13.205 -8.279 -0.126 1.00 . A A . 10 GLU HB3 1 1
9 5389 1 1 10 GLU HG2 H -12.178 -8.928 -2.081 1.00 . A A . 10 GLU HG2 1 1
9 5390 1 1 10 GLU HG3 H -10.889 -8.068 -1.242 1.00 . A A . 10 GLU HG3 1 1
9 5391 1 1 10 GLU N N -12.183 -8.983 2.486 1.00 . A A . 10 GLU N 1 1
9 5392 1 1 10 GLU O O -12.586 -6.286 1.706 1.00 . A A . 10 GLU O 1 1
9 5393 1 1 10 GLU OE1 O -9.795 -10.374 -0.422 1.00 . A A . 10 GLU OE1 1 1
9 5394 1 1 10 GLU OE2 O -10.785 -10.938 -2.300 1.00 . A A . 10 GLU OE2 1 1
9 5395 1 1 11 LYS C C -10.154 -4.342 -0.547 1.00 . A A . 11 LYS C 1 1
9 5396 1 1 11 LYS CA C -10.364 -4.854 0.875 1.00 . A A . 11 LYS CA 1 1
9 5397 1 1 11 LYS CB C -9.200 -4.412 1.764 1.00 . A A . 11 LYS CB 1 1
9 5398 1 1 11 LYS CD C -8.060 -4.562 3.998 1.00 . A A . 11 LYS CD 1 1
9 5399 1 1 11 LYS CE C -6.910 -5.520 3.727 1.00 . A A . 11 LYS CE 1 1
9 5400 1 1 11 LYS CG C -9.293 -4.929 3.190 1.00 . A A . 11 LYS CG 1 1
9 5401 1 1 11 LYS H H -9.736 -6.855 0.586 1.00 . A A . 11 LYS H 1 1
9 5402 1 1 11 LYS HA H -11.281 -4.437 1.263 1.00 . A A . 11 LYS HA 1 1
9 5403 1 1 11 LYS HB2 H -8.277 -4.771 1.333 1.00 . A A . 11 LYS HB2 1 1
9 5404 1 1 11 LYS HB3 H -9.176 -3.332 1.796 1.00 . A A . 11 LYS HB3 1 1
9 5405 1 1 11 LYS HD2 H -7.750 -3.562 3.732 1.00 . A A . 11 LYS HD2 1 1
9 5406 1 1 11 LYS HD3 H -8.306 -4.596 5.050 1.00 . A A . 11 LYS HD3 1 1
9 5407 1 1 11 LYS HE2 H -6.799 -5.636 2.660 1.00 . A A . 11 LYS HE2 1 1
9 5408 1 1 11 LYS HE3 H -6.005 -5.101 4.140 1.00 . A A . 11 LYS HE3 1 1
9 5409 1 1 11 LYS HG2 H -10.162 -4.498 3.663 1.00 . A A . 11 LYS HG2 1 1
9 5410 1 1 11 LYS HG3 H -9.390 -6.005 3.167 1.00 . A A . 11 LYS HG3 1 1
9 5411 1 1 11 LYS HZ1 H -6.294 -7.446 4.254 1.00 . A A . 11 LYS HZ1 1 1
9 5412 1 1 11 LYS HZ2 H -7.935 -7.336 3.856 1.00 . A A . 11 LYS HZ2 1 1
9 5413 1 1 11 LYS HZ3 H -7.385 -6.753 5.345 1.00 . A A . 11 LYS HZ3 1 1
9 5414 1 1 11 LYS N N -10.490 -6.307 0.891 1.00 . A A . 11 LYS N 1 1
9 5415 1 1 11 LYS NZ N -7.148 -6.857 4.338 1.00 . A A . 11 LYS NZ 1 1
9 5416 1 1 11 LYS O O -9.443 -4.945 -1.351 1.00 . A A . 11 LYS O 1 1
9 5417 1 1 12 PRO C C -9.295 -2.003 -2.451 1.00 . A A . 12 PRO C 1 1
9 5418 1 1 12 PRO CA C -10.681 -2.583 -2.190 1.00 . A A . 12 PRO CA 1 1
9 5419 1 1 12 PRO CB C -11.728 -1.466 -2.143 1.00 . A A . 12 PRO CB 1 1
9 5420 1 1 12 PRO CD C -11.649 -2.429 0.044 1.00 . A A . 12 PRO CD 1 1
9 5421 1 1 12 PRO CG C -11.867 -1.139 -0.696 1.00 . A A . 12 PRO CG 1 1
9 5422 1 1 12 PRO HA H -10.932 -3.281 -2.975 1.00 . A A . 12 PRO HA 1 1
9 5423 1 1 12 PRO HB2 H -11.376 -0.616 -2.709 1.00 . A A . 12 PRO HB2 1 1
9 5424 1 1 12 PRO HB3 H -12.658 -1.823 -2.558 1.00 . A A . 12 PRO HB3 1 1
9 5425 1 1 12 PRO HD2 H -11.152 -2.246 0.985 1.00 . A A . 12 PRO HD2 1 1
9 5426 1 1 12 PRO HD3 H -12.589 -2.936 0.204 1.00 . A A . 12 PRO HD3 1 1
9 5427 1 1 12 PRO HG2 H -11.122 -0.412 -0.410 1.00 . A A . 12 PRO HG2 1 1
9 5428 1 1 12 PRO HG3 H -12.859 -0.758 -0.500 1.00 . A A . 12 PRO HG3 1 1
9 5429 1 1 12 PRO N N -10.785 -3.202 -0.865 1.00 . A A . 12 PRO N 1 1
9 5430 1 1 12 PRO O O -8.683 -2.275 -3.485 1.00 . A A . 12 PRO O 1 1
9 5431 1 1 13 TYR C C -6.483 -1.247 -0.706 1.00 . A A . 13 TYR C 1 1
9 5432 1 1 13 TYR CA C -7.492 -0.585 -1.639 1.00 . A A . 13 TYR CA 1 1
9 5433 1 1 13 TYR CB C -7.579 0.912 -1.337 1.00 . A A . 13 TYR CB 1 1
9 5434 1 1 13 TYR CD1 C -8.865 2.104 -3.153 1.00 . A A . 13 TYR CD1 1 1
9 5435 1 1 13 TYR CD2 C -9.983 1.647 -1.098 1.00 . A A . 13 TYR CD2 1 1
9 5436 1 1 13 TYR CE1 C -10.007 2.704 -3.647 1.00 . A A . 13 TYR CE1 1 1
9 5437 1 1 13 TYR CE2 C -11.130 2.244 -1.584 1.00 . A A . 13 TYR CE2 1 1
9 5438 1 1 13 TYR CG C -8.832 1.566 -1.873 1.00 . A A . 13 TYR CG 1 1
9 5439 1 1 13 TYR CZ C -11.137 2.771 -2.859 1.00 . A A . 13 TYR CZ 1 1
9 5440 1 1 13 TYR H H -9.341 -1.026 -0.708 1.00 . A A . 13 TYR H 1 1
9 5441 1 1 13 TYR HA H -7.163 -0.718 -2.659 1.00 . A A . 13 TYR HA 1 1
9 5442 1 1 13 TYR HB2 H -7.561 1.057 -0.268 1.00 . A A . 13 TYR HB2 1 1
9 5443 1 1 13 TYR HB3 H -6.729 1.411 -1.778 1.00 . A A . 13 TYR HB3 1 1
9 5444 1 1 13 TYR HD1 H -7.978 2.050 -3.768 1.00 . A A . 13 TYR HD1 1 1
9 5445 1 1 13 TYR HD2 H -9.974 1.234 -0.100 1.00 . A A . 13 TYR HD2 1 1
9 5446 1 1 13 TYR HE1 H -10.014 3.117 -4.645 1.00 . A A . 13 TYR HE1 1 1
9 5447 1 1 13 TYR HE2 H -12.015 2.297 -0.967 1.00 . A A . 13 TYR HE2 1 1
9 5448 1 1 13 TYR HH H -12.834 3.640 -2.613 1.00 . A A . 13 TYR HH 1 1
9 5449 1 1 13 TYR N N -8.806 -1.205 -1.509 1.00 . A A . 13 TYR N 1 1
9 5450 1 1 13 TYR O O -6.833 -1.705 0.382 1.00 . A A . 13 TYR O 1 1
9 5451 1 1 13 TYR OH O -12.278 3.367 -3.346 1.00 . A A . 13 TYR OH 1 1
9 5452 1 1 14 LYS C C -2.794 -1.538 -0.908 1.00 . A A . 14 LYS C 1 1
9 5453 1 1 14 LYS CA C -4.165 -1.895 -0.343 1.00 . A A . 14 LYS CA 1 1
9 5454 1 1 14 LYS CB C -4.331 -3.415 -0.301 1.00 . A A . 14 LYS CB 1 1
9 5455 1 1 14 LYS CD C -3.194 -5.504 0.508 1.00 . A A . 14 LYS CD 1 1
9 5456 1 1 14 LYS CE C -2.483 -6.177 1.672 1.00 . A A . 14 LYS CE 1 1
9 5457 1 1 14 LYS CG C -3.590 -4.077 0.848 1.00 . A A . 14 LYS CG 1 1
9 5458 1 1 14 LYS H H -5.011 -0.909 -2.015 1.00 . A A . 14 LYS H 1 1
9 5459 1 1 14 LYS HA H -4.240 -1.505 0.661 1.00 . A A . 14 LYS HA 1 1
9 5460 1 1 14 LYS HB2 H -5.381 -3.648 -0.206 1.00 . A A . 14 LYS HB2 1 1
9 5461 1 1 14 LYS HB3 H -3.961 -3.832 -1.227 1.00 . A A . 14 LYS HB3 1 1
9 5462 1 1 14 LYS HD2 H -4.083 -6.068 0.269 1.00 . A A . 14 LYS HD2 1 1
9 5463 1 1 14 LYS HD3 H -2.533 -5.491 -0.347 1.00 . A A . 14 LYS HD3 1 1
9 5464 1 1 14 LYS HE2 H -2.047 -7.101 1.325 1.00 . A A . 14 LYS HE2 1 1
9 5465 1 1 14 LYS HE3 H -1.702 -5.522 2.027 1.00 . A A . 14 LYS HE3 1 1
9 5466 1 1 14 LYS HG2 H -2.697 -3.509 1.063 1.00 . A A . 14 LYS HG2 1 1
9 5467 1 1 14 LYS HG3 H -4.230 -4.088 1.718 1.00 . A A . 14 LYS HG3 1 1
9 5468 1 1 14 LYS HZ1 H -4.309 -5.958 2.663 1.00 . A A . 14 LYS HZ1 1 1
9 5469 1 1 14 LYS HZ2 H -2.990 -6.181 3.698 1.00 . A A . 14 LYS HZ2 1 1
9 5470 1 1 14 LYS HZ3 H -3.617 -7.492 2.834 1.00 . A A . 14 LYS HZ3 1 1
9 5471 1 1 14 LYS N N -5.228 -1.292 -1.139 1.00 . A A . 14 LYS N 1 1
9 5472 1 1 14 LYS NZ N -3.416 -6.473 2.795 1.00 . A A . 14 LYS NZ 1 1
9 5473 1 1 14 LYS O O -2.527 -1.741 -2.093 1.00 . A A . 14 LYS O 1 1
9 5474 1 1 15 CYS C C 0.331 -1.843 -0.550 1.00 . A A . 15 CYS C 1 1
9 5475 1 1 15 CYS CA C -0.582 -0.623 -0.465 1.00 . A A . 15 CYS CA 1 1
9 5476 1 1 15 CYS CB C 0.002 0.398 0.513 1.00 . A A . 15 CYS CB 1 1
9 5477 1 1 15 CYS H H -2.197 -0.869 0.880 1.00 . A A . 15 CYS H 1 1
9 5478 1 1 15 CYS HA H -0.651 -0.172 -1.444 1.00 . A A . 15 CYS HA 1 1
9 5479 1 1 15 CYS HB2 H -0.547 1.324 0.425 1.00 . A A . 15 CYS HB2 1 1
9 5480 1 1 15 CYS HB3 H -0.098 0.020 1.519 1.00 . A A . 15 CYS HB3 1 1
9 5481 1 1 15 CYS N N -1.926 -1.007 -0.053 1.00 . A A . 15 CYS N 1 1
9 5482 1 1 15 CYS O O 0.100 -2.850 0.119 1.00 . A A . 15 CYS O 1 1
9 5483 1 1 15 CYS SG S 1.763 0.773 0.233 1.00 . A A . 15 CYS SG 1 1
9 5484 1 1 16 SER C C 3.669 -2.489 -0.946 1.00 . A A . 16 SER C 1 1
9 5485 1 1 16 SER CA C 2.313 -2.840 -1.550 1.00 . A A . 16 SER CA 1 1
9 5486 1 1 16 SER CB C 2.474 -3.171 -3.035 1.00 . A A . 16 SER CB 1 1
9 5487 1 1 16 SER H H 1.498 -0.914 -1.881 1.00 . A A . 16 SER H 1 1
9 5488 1 1 16 SER HA H 1.917 -3.704 -1.038 1.00 . A A . 16 SER HA 1 1
9 5489 1 1 16 SER HB2 H 1.504 -3.175 -3.507 1.00 . A A . 16 SER HB2 1 1
9 5490 1 1 16 SER HB3 H 3.099 -2.423 -3.502 1.00 . A A . 16 SER HB3 1 1
9 5491 1 1 16 SER HG H 2.880 -4.997 -2.452 1.00 . A A . 16 SER HG 1 1
9 5492 1 1 16 SER N N 1.367 -1.744 -1.375 1.00 . A A . 16 SER N 1 1
9 5493 1 1 16 SER O O 4.342 -3.341 -0.368 1.00 . A A . 16 SER O 1 1
9 5494 1 1 16 SER OG O 3.074 -4.442 -3.212 1.00 . A A . 16 SER OG 1 1
9 5495 1 1 17 GLU C C 5.515 -1.198 0.899 1.00 . A A . 17 GLU C 1 1
9 5496 1 1 17 GLU CA C 5.339 -0.762 -0.553 1.00 . A A . 17 GLU CA 1 1
9 5497 1 1 17 GLU CB C 5.435 0.762 -0.655 1.00 . A A . 17 GLU CB 1 1
9 5498 1 1 17 GLU CD C 6.847 0.847 -2.748 1.00 . A A . 17 GLU CD 1 1
9 5499 1 1 17 GLU CG C 5.552 1.270 -2.082 1.00 . A A . 17 GLU CG 1 1
9 5500 1 1 17 GLU H H 3.482 -0.593 -1.555 1.00 . A A . 17 GLU H 1 1
9 5501 1 1 17 GLU HA H 6.126 -1.204 -1.146 1.00 . A A . 17 GLU HA 1 1
9 5502 1 1 17 GLU HB2 H 4.552 1.197 -0.211 1.00 . A A . 17 GLU HB2 1 1
9 5503 1 1 17 GLU HB3 H 6.304 1.092 -0.105 1.00 . A A . 17 GLU HB3 1 1
9 5504 1 1 17 GLU HG2 H 4.726 0.881 -2.658 1.00 . A A . 17 GLU HG2 1 1
9 5505 1 1 17 GLU HG3 H 5.506 2.349 -2.071 1.00 . A A . 17 GLU HG3 1 1
9 5506 1 1 17 GLU N N 4.063 -1.226 -1.084 1.00 . A A . 17 GLU N 1 1
9 5507 1 1 17 GLU O O 6.427 -1.958 1.225 1.00 . A A . 17 GLU O 1 1
9 5508 1 1 17 GLU OE1 O 6.932 -0.315 -3.198 1.00 . A A . 17 GLU OE1 1 1
9 5509 1 1 17 GLU OE2 O 7.777 1.678 -2.819 1.00 . A A . 17 GLU OE2 1 1
9 5510 1 1 18 CYS C C 3.711 -2.167 3.517 1.00 . A A . 18 CYS C 1 1
9 5511 1 1 18 CYS CA C 4.692 -1.046 3.185 1.00 . A A . 18 CYS CA 1 1
9 5512 1 1 18 CYS CB C 4.383 0.187 4.036 1.00 . A A . 18 CYS CB 1 1
9 5513 1 1 18 CYS H H 3.931 -0.107 1.447 1.00 . A A . 18 CYS H 1 1
9 5514 1 1 18 CYS HA H 5.693 -1.383 3.406 1.00 . A A . 18 CYS HA 1 1
9 5515 1 1 18 CYS HB2 H 4.507 -0.065 5.079 1.00 . A A . 18 CYS HB2 1 1
9 5516 1 1 18 CYS HB3 H 5.073 0.976 3.777 1.00 . A A . 18 CYS HB3 1 1
9 5517 1 1 18 CYS N N 4.636 -0.710 1.767 1.00 . A A . 18 CYS N 1 1
9 5518 1 1 18 CYS O O 4.020 -3.064 4.300 1.00 . A A . 18 CYS O 1 1
9 5519 1 1 18 CYS SG S 2.693 0.834 3.821 1.00 . A A . 18 CYS SG 1 1
9 5520 1 1 19 GLY C C 0.390 -2.618 4.039 1.00 . A A . 19 GLY C 1 1
9 5521 1 1 19 GLY CA C 1.519 -3.122 3.160 1.00 . A A . 19 GLY CA 1 1
9 5522 1 1 19 GLY H H 2.336 -1.368 2.301 1.00 . A A . 19 GLY H 1 1
9 5523 1 1 19 GLY HA2 H 1.109 -3.442 2.214 1.00 . A A . 19 GLY HA2 1 1
9 5524 1 1 19 GLY HA3 H 1.985 -3.967 3.644 1.00 . A A . 19 GLY HA3 1 1
9 5525 1 1 19 GLY N N 2.527 -2.107 2.916 1.00 . A A . 19 GLY N 1 1
9 5526 1 1 19 GLY O O -0.119 -3.349 4.888 1.00 . A A . 19 GLY O 1 1
9 5527 1 1 20 LYS C C -2.346 -0.634 3.782 1.00 . A A . 20 LYS C 1 1
9 5528 1 1 20 LYS CA C -1.076 -0.763 4.616 1.00 . A A . 20 LYS CA 1 1
9 5529 1 1 20 LYS CB C -0.650 0.614 5.132 1.00 . A A . 20 LYS CB 1 1
9 5530 1 1 20 LYS CD C -0.652 2.183 7.093 1.00 . A A . 20 LYS CD 1 1
9 5531 1 1 20 LYS CE C 0.510 1.683 7.938 1.00 . A A . 20 LYS CE 1 1
9 5532 1 1 20 LYS CG C -1.370 1.038 6.400 1.00 . A A . 20 LYS CG 1 1
9 5533 1 1 20 LYS H H 0.444 -0.831 3.144 1.00 . A A . 20 LYS H 1 1
9 5534 1 1 20 LYS HA H -1.276 -1.407 5.458 1.00 . A A . 20 LYS HA 1 1
9 5535 1 1 20 LYS HB2 H 0.411 0.597 5.333 1.00 . A A . 20 LYS HB2 1 1
9 5536 1 1 20 LYS HB3 H -0.850 1.350 4.366 1.00 . A A . 20 LYS HB3 1 1
9 5537 1 1 20 LYS HD2 H -0.272 2.863 6.345 1.00 . A A . 20 LYS HD2 1 1
9 5538 1 1 20 LYS HD3 H -1.353 2.703 7.731 1.00 . A A . 20 LYS HD3 1 1
9 5539 1 1 20 LYS HE2 H 0.750 2.433 8.676 1.00 . A A . 20 LYS HE2 1 1
9 5540 1 1 20 LYS HE3 H 0.210 0.772 8.435 1.00 . A A . 20 LYS HE3 1 1
9 5541 1 1 20 LYS HG2 H -2.371 1.355 6.146 1.00 . A A . 20 LYS HG2 1 1
9 5542 1 1 20 LYS HG3 H -1.419 0.194 7.074 1.00 . A A . 20 LYS HG3 1 1
9 5543 1 1 20 LYS HZ1 H 2.570 1.755 7.600 1.00 . A A . 20 LYS HZ1 1 1
9 5544 1 1 20 LYS HZ2 H 1.640 1.891 6.194 1.00 . A A . 20 LYS HZ2 1 1
9 5545 1 1 20 LYS HZ3 H 1.816 0.388 6.949 1.00 . A A . 20 LYS HZ3 1 1
9 5546 1 1 20 LYS N N -0.001 -1.365 3.836 1.00 . A A . 20 LYS N 1 1
9 5547 1 1 20 LYS NZ N 1.719 1.410 7.113 1.00 . A A . 20 LYS NZ 1 1
9 5548 1 1 20 LYS O O -2.316 -0.129 2.660 1.00 . A A . 20 LYS O 1 1
9 5549 1 1 21 ALA C C -5.607 0.103 4.200 1.00 . A A . 21 ALA C 1 1
9 5550 1 1 21 ALA CA C -4.744 -1.026 3.647 1.00 . A A . 21 ALA CA 1 1
9 5551 1 1 21 ALA CB C -5.475 -2.356 3.760 1.00 . A A . 21 ALA CB 1 1
9 5552 1 1 21 ALA H H -3.423 -1.486 5.235 1.00 . A A . 21 ALA H 1 1
9 5553 1 1 21 ALA HA H -4.550 -0.838 2.601 1.00 . A A . 21 ALA HA 1 1
9 5554 1 1 21 ALA HB1 H -5.713 -2.720 2.772 1.00 . A A . 21 ALA HB1 1 1
9 5555 1 1 21 ALA HB2 H -4.843 -3.072 4.266 1.00 . A A . 21 ALA HB2 1 1
9 5556 1 1 21 ALA HB3 H -6.386 -2.219 4.324 1.00 . A A . 21 ALA HB3 1 1
9 5557 1 1 21 ALA N N -3.463 -1.093 4.338 1.00 . A A . 21 ALA N 1 1
9 5558 1 1 21 ALA O O -5.519 0.445 5.379 1.00 . A A . 21 ALA O 1 1
9 5559 1 1 22 PHE C C -8.745 1.532 3.252 1.00 . A A . 22 PHE C 1 1
9 5560 1 1 22 PHE CA C -7.320 1.771 3.743 1.00 . A A . 22 PHE CA 1 1
9 5561 1 1 22 PHE CB C -6.797 3.101 3.197 1.00 . A A . 22 PHE CB 1 1
9 5562 1 1 22 PHE CD1 C -5.234 4.079 4.899 1.00 . A A . 22 PHE CD1 1 1
9 5563 1 1 22 PHE CD2 C -4.304 3.138 2.915 1.00 . A A . 22 PHE CD2 1 1
9 5564 1 1 22 PHE CE1 C -3.965 4.398 5.345 1.00 . A A . 22 PHE CE1 1 1
9 5565 1 1 22 PHE CE2 C -3.033 3.455 3.356 1.00 . A A . 22 PHE CE2 1 1
9 5566 1 1 22 PHE CG C -5.417 3.446 3.680 1.00 . A A . 22 PHE CG 1 1
9 5567 1 1 22 PHE CZ C -2.864 4.085 4.573 1.00 . A A . 22 PHE CZ 1 1
9 5568 1 1 22 PHE H H -6.467 0.361 2.413 1.00 . A A . 22 PHE H 1 1
9 5569 1 1 22 PHE HA H -7.325 1.811 4.821 1.00 . A A . 22 PHE HA 1 1
9 5570 1 1 22 PHE HB2 H -6.769 3.054 2.119 1.00 . A A . 22 PHE HB2 1 1
9 5571 1 1 22 PHE HB3 H -7.465 3.894 3.501 1.00 . A A . 22 PHE HB3 1 1
9 5572 1 1 22 PHE HD1 H -6.094 4.324 5.504 1.00 . A A . 22 PHE HD1 1 1
9 5573 1 1 22 PHE HD2 H -4.436 2.645 1.962 1.00 . A A . 22 PHE HD2 1 1
9 5574 1 1 22 PHE HE1 H -3.835 4.891 6.297 1.00 . A A . 22 PHE HE1 1 1
9 5575 1 1 22 PHE HE2 H -2.174 3.208 2.750 1.00 . A A . 22 PHE HE2 1 1
9 5576 1 1 22 PHE HZ H -1.871 4.334 4.919 1.00 . A A . 22 PHE HZ 1 1
9 5577 1 1 22 PHE N N -6.442 0.678 3.341 1.00 . A A . 22 PHE N 1 1
9 5578 1 1 22 PHE O O -8.959 0.915 2.208 1.00 . A A . 22 PHE O 1 1
9 5579 1 1 23 HIS C C -11.509 2.817 2.530 1.00 . A A . 23 HIS C 1 1
9 5580 1 1 23 HIS CA C -11.123 1.864 3.657 1.00 . A A . 23 HIS CA 1 1
9 5581 1 1 23 HIS CB C -12.011 2.112 4.877 1.00 . A A . 23 HIS CB 1 1
9 5582 1 1 23 HIS CD2 C -11.311 1.860 7.362 1.00 . A A . 23 HIS CD2 1 1
9 5583 1 1 23 HIS CE1 C -10.881 -0.290 7.358 1.00 . A A . 23 HIS CE1 1 1
9 5584 1 1 23 HIS CG C -11.546 1.401 6.111 1.00 . A A . 23 HIS CG 1 1
9 5585 1 1 23 HIS H H -9.484 2.506 4.834 1.00 . A A . 23 HIS H 1 1
9 5586 1 1 23 HIS HA H -11.265 0.849 3.319 1.00 . A A . 23 HIS HA 1 1
9 5587 1 1 23 HIS HB2 H -12.029 3.170 5.092 1.00 . A A . 23 HIS HB2 1 1
9 5588 1 1 23 HIS HB3 H -13.014 1.776 4.657 1.00 . A A . 23 HIS HB3 1 1
9 5589 1 1 23 HIS HD1 H -11.341 -0.566 5.384 1.00 . A A . 23 HIS HD1 1 1
9 5590 1 1 23 HIS HD2 H -11.427 2.879 7.703 1.00 . A A . 23 HIS HD2 1 1
9 5591 1 1 23 HIS HE1 H -10.599 -1.281 7.677 1.00 . A A . 23 HIS HE1 1 1
9 5592 1 1 23 HIS N N -9.717 2.024 4.014 1.00 . A A . 23 HIS N 1 1
9 5593 1 1 23 HIS ND1 N -11.267 0.051 6.141 1.00 . A A . 23 HIS ND1 1 1
9 5594 1 1 23 HIS NE2 N -10.899 0.790 8.118 1.00 . A A . 23 HIS NE2 1 1
9 5595 1 1 23 HIS O O -12.473 2.576 1.804 1.00 . A A . 23 HIS O 1 1
9 5596 1 1 24 ARG C C -9.745 5.207 0.569 1.00 . A A . 24 ARG C 1 1
9 5597 1 1 24 ARG CA C -11.015 4.889 1.354 1.00 . A A . 24 ARG CA 1 1
9 5598 1 1 24 ARG CB C -11.579 6.169 1.972 1.00 . A A . 24 ARG CB 1 1
9 5599 1 1 24 ARG CD C -13.419 7.247 3.303 1.00 . A A . 24 ARG CD 1 1
9 5600 1 1 24 ARG CG C -12.793 5.935 2.856 1.00 . A A . 24 ARG CG 1 1
9 5601 1 1 24 ARG CZ C -12.944 9.041 4.915 1.00 . A A . 24 ARG CZ 1 1
9 5602 1 1 24 ARG H H -9.996 4.036 3.001 1.00 . A A . 24 ARG H 1 1
9 5603 1 1 24 ARG HA H -11.747 4.474 0.677 1.00 . A A . 24 ARG HA 1 1
9 5604 1 1 24 ARG HB2 H -10.810 6.635 2.571 1.00 . A A . 24 ARG HB2 1 1
9 5605 1 1 24 ARG HB3 H -11.864 6.843 1.178 1.00 . A A . 24 ARG HB3 1 1
9 5606 1 1 24 ARG HD2 H -13.616 7.852 2.430 1.00 . A A . 24 ARG HD2 1 1
9 5607 1 1 24 ARG HD3 H -14.348 7.033 3.809 1.00 . A A . 24 ARG HD3 1 1
9 5608 1 1 24 ARG HE H -11.617 7.691 4.289 1.00 . A A . 24 ARG HE 1 1
9 5609 1 1 24 ARG HG2 H -13.527 5.369 2.302 1.00 . A A . 24 ARG HG2 1 1
9 5610 1 1 24 ARG HG3 H -12.489 5.376 3.728 1.00 . A A . 24 ARG HG3 1 1
9 5611 1 1 24 ARG HH11 H -14.841 9.001 4.222 1.00 . A A . 24 ARG HH11 1 1
9 5612 1 1 24 ARG HH12 H -14.493 10.261 5.360 1.00 . A A . 24 ARG HH12 1 1
9 5613 1 1 24 ARG HH21 H -11.146 9.345 5.787 1.00 . A A . 24 ARG HH21 1 1
9 5614 1 1 24 ARG HH22 H -12.391 10.456 6.248 1.00 . A A . 24 ARG HH22 1 1
9 5615 1 1 24 ARG N N -10.751 3.899 2.391 1.00 . A A . 24 ARG N 1 1
9 5616 1 1 24 ARG NE N -12.545 7.990 4.207 1.00 . A A . 24 ARG NE 1 1
9 5617 1 1 24 ARG NH1 N -14.195 9.470 4.824 1.00 . A A . 24 ARG NH1 1 1
9 5618 1 1 24 ARG NH2 N -12.090 9.665 5.716 1.00 . A A . 24 ARG NH2 1 1
9 5619 1 1 24 ARG O O -8.636 5.092 1.091 1.00 . A A . 24 ARG O 1 1
9 5620 1 1 25 HIS C C -8.052 7.173 -1.019 1.00 . A A . 25 HIS C 1 1
9 5621 1 1 25 HIS CA C -8.784 5.942 -1.544 1.00 . A A . 25 HIS CA 1 1
9 5622 1 1 25 HIS CB C -9.257 6.187 -2.977 1.00 . A A . 25 HIS CB 1 1
9 5623 1 1 25 HIS CD2 C -7.578 5.646 -4.878 1.00 . A A . 25 HIS CD2 1 1
9 5624 1 1 25 HIS CE1 C -6.538 7.575 -4.946 1.00 . A A . 25 HIS CE1 1 1
9 5625 1 1 25 HIS CG C -8.139 6.444 -3.940 1.00 . A A . 25 HIS CG 1 1
9 5626 1 1 25 HIS H H -10.825 5.679 -1.046 1.00 . A A . 25 HIS H 1 1
9 5627 1 1 25 HIS HA H -8.104 5.104 -1.537 1.00 . A A . 25 HIS HA 1 1
9 5628 1 1 25 HIS HB2 H -9.799 5.320 -3.323 1.00 . A A . 25 HIS HB2 1 1
9 5629 1 1 25 HIS HB3 H -9.913 7.045 -2.991 1.00 . A A . 25 HIS HB3 1 1
9 5630 1 1 25 HIS HD1 H -7.641 8.432 -3.451 1.00 . A A . 25 HIS HD1 1 1
9 5631 1 1 25 HIS HD2 H -7.858 4.627 -5.105 1.00 . A A . 25 HIS HD2 1 1
9 5632 1 1 25 HIS HE1 H -5.857 8.366 -5.222 1.00 . A A . 25 HIS HE1 1 1
9 5633 1 1 25 HIS N N -9.916 5.607 -0.687 1.00 . A A . 25 HIS N 1 1
9 5634 1 1 25 HIS ND1 N -7.465 7.645 -4.007 1.00 . A A . 25 HIS ND1 1 1
9 5635 1 1 25 HIS NE2 N -6.585 6.373 -5.489 1.00 . A A . 25 HIS NE2 1 1
9 5636 1 1 25 HIS O O -6.829 7.166 -0.872 1.00 . A A . 25 HIS O 1 1
9 5637 1 1 26 THR C C -7.085 9.190 0.732 1.00 . A A . 26 THR C 1 1
9 5638 1 1 26 THR CA C -8.230 9.470 -0.235 1.00 . A A . 26 THR CA 1 1
9 5639 1 1 26 THR CB C -9.289 10.333 0.478 1.00 . A A . 26 THR CB 1 1
9 5640 1 1 26 THR CG2 C -10.147 9.483 1.402 1.00 . A A . 26 THR CG2 1 1
9 5641 1 1 26 THR H H -9.776 8.175 -0.879 1.00 . A A . 26 THR H 1 1
9 5642 1 1 26 THR HA H -7.848 10.029 -1.077 1.00 . A A . 26 THR HA 1 1
9 5643 1 1 26 THR HB H -9.927 10.783 -0.270 1.00 . A A . 26 THR HB 1 1
9 5644 1 1 26 THR HG1 H -8.487 11.062 2.126 1.00 . A A . 26 THR HG1 1 1
9 5645 1 1 26 THR HG21 H -10.517 8.626 0.861 1.00 . A A . 26 THR HG21 1 1
9 5646 1 1 26 THR HG22 H -10.980 10.070 1.760 1.00 . A A . 26 THR HG22 1 1
9 5647 1 1 26 THR HG23 H -9.553 9.151 2.240 1.00 . A A . 26 THR HG23 1 1
9 5648 1 1 26 THR N N -8.807 8.231 -0.740 1.00 . A A . 26 THR N 1 1
9 5649 1 1 26 THR O O -6.046 9.849 0.688 1.00 . A A . 26 THR O 1 1
9 5650 1 1 26 THR OG1 O -8.649 11.370 1.231 1.00 . A A . 26 THR OG1 1 1
9 5651 1 1 27 HIS C C -5.029 7.268 1.892 1.00 . A A . 27 HIS C 1 1
9 5652 1 1 27 HIS CA C -6.264 7.838 2.583 1.00 . A A . 27 HIS CA 1 1
9 5653 1 1 27 HIS CB C -6.825 6.818 3.574 1.00 . A A . 27 HIS CB 1 1
9 5654 1 1 27 HIS CD2 C -7.850 8.734 4.990 1.00 . A A . 27 HIS CD2 1 1
9 5655 1 1 27 HIS CE1 C -8.858 7.509 6.504 1.00 . A A . 27 HIS CE1 1 1
9 5656 1 1 27 HIS CG C -7.609 7.436 4.690 1.00 . A A . 27 HIS CG 1 1
9 5657 1 1 27 HIS H H -8.131 7.718 1.591 1.00 . A A . 27 HIS H 1 1
9 5658 1 1 27 HIS HA H -5.981 8.730 3.120 1.00 . A A . 27 HIS HA 1 1
9 5659 1 1 27 HIS HB2 H -7.478 6.136 3.049 1.00 . A A . 27 HIS HB2 1 1
9 5660 1 1 27 HIS HB3 H -6.008 6.262 4.010 1.00 . A A . 27 HIS HB3 1 1
9 5661 1 1 27 HIS HD1 H -8.267 5.717 5.716 1.00 . A A . 27 HIS HD1 1 1
9 5662 1 1 27 HIS HD2 H -7.497 9.596 4.441 1.00 . A A . 27 HIS HD2 1 1
9 5663 1 1 27 HIS HE1 H -9.440 7.211 7.363 1.00 . A A . 27 HIS HE1 1 1
9 5664 1 1 27 HIS N N -7.282 8.207 1.605 1.00 . A A . 27 HIS N 1 1
9 5665 1 1 27 HIS ND1 N -8.253 6.695 5.658 1.00 . A A . 27 HIS ND1 1 1
9 5666 1 1 27 HIS NE2 N -8.628 8.753 6.121 1.00 . A A . 27 HIS NE2 1 1
9 5667 1 1 27 HIS O O -3.924 7.792 2.041 1.00 . A A . 27 HIS O 1 1
9 5668 1 1 28 LEU C C -3.335 6.568 -0.391 1.00 . A A . 28 LEU C 1 1
9 5669 1 1 28 LEU CA C -4.124 5.549 0.425 1.00 . A A . 28 LEU CA 1 1
9 5670 1 1 28 LEU CB C -4.660 4.448 -0.492 1.00 . A A . 28 LEU CB 1 1
9 5671 1 1 28 LEU CD1 C -2.664 2.933 -0.551 1.00 . A A . 28 LEU CD1 1 1
9 5672 1 1 28 LEU CD2 C -4.321 2.887 -2.424 1.00 . A A . 28 LEU CD2 1 1
9 5673 1 1 28 LEU CG C -3.629 3.759 -1.387 1.00 . A A . 28 LEU CG 1 1
9 5674 1 1 28 LEU H H -6.125 5.819 1.059 1.00 . A A . 28 LEU H 1 1
9 5675 1 1 28 LEU HA H -3.467 5.107 1.159 1.00 . A A . 28 LEU HA 1 1
9 5676 1 1 28 LEU HB2 H -5.115 3.693 0.129 1.00 . A A . 28 LEU HB2 1 1
9 5677 1 1 28 LEU HB3 H -5.412 4.888 -1.131 1.00 . A A . 28 LEU HB3 1 1
9 5678 1 1 28 LEU HD11 H -3.110 2.720 0.408 1.00 . A A . 28 LEU HD11 1 1
9 5679 1 1 28 LEU HD12 H -1.748 3.486 -0.407 1.00 . A A . 28 LEU HD12 1 1
9 5680 1 1 28 LEU HD13 H -2.447 2.006 -1.062 1.00 . A A . 28 LEU HD13 1 1
9 5681 1 1 28 LEU HD21 H -5.385 3.066 -2.393 1.00 . A A . 28 LEU HD21 1 1
9 5682 1 1 28 LEU HD22 H -4.124 1.847 -2.208 1.00 . A A . 28 LEU HD22 1 1
9 5683 1 1 28 LEU HD23 H -3.943 3.127 -3.407 1.00 . A A . 28 LEU HD23 1 1
9 5684 1 1 28 LEU HG H -3.056 4.512 -1.911 1.00 . A A . 28 LEU HG 1 1
9 5685 1 1 28 LEU N N -5.223 6.191 1.138 1.00 . A A . 28 LEU N 1 1
9 5686 1 1 28 LEU O O -2.106 6.599 -0.342 1.00 . A A . 28 LEU O 1 1
9 5687 1 1 29 ASN C C -2.482 9.293 -1.132 1.00 . A A . 29 ASN C 1 1
9 5688 1 1 29 ASN CA C -3.418 8.422 -1.965 1.00 . A A . 29 ASN CA 1 1
9 5689 1 1 29 ASN CB C -4.480 9.295 -2.638 1.00 . A A . 29 ASN CB 1 1
9 5690 1 1 29 ASN CG C -3.873 10.360 -3.530 1.00 . A A . 29 ASN CG 1 1
9 5691 1 1 29 ASN H H -5.028 7.326 -1.137 1.00 . A A . 29 ASN H 1 1
9 5692 1 1 29 ASN HA H -2.841 7.921 -2.728 1.00 . A A . 29 ASN HA 1 1
9 5693 1 1 29 ASN HB2 H -5.121 8.669 -3.242 1.00 . A A . 29 ASN HB2 1 1
9 5694 1 1 29 ASN HB3 H -5.072 9.781 -1.878 1.00 . A A . 29 ASN HB3 1 1
9 5695 1 1 29 ASN HD21 H -5.616 11.314 -3.618 1.00 . A A . 29 ASN HD21 1 1
9 5696 1 1 29 ASN HD22 H -4.318 12.037 -4.500 1.00 . A A . 29 ASN HD22 1 1
9 5697 1 1 29 ASN N N -4.051 7.401 -1.140 1.00 . A A . 29 ASN N 1 1
9 5698 1 1 29 ASN ND2 N -4.684 11.336 -3.922 1.00 . A A . 29 ASN ND2 1 1
9 5699 1 1 29 ASN O O -1.298 9.420 -1.441 1.00 . A A . 29 ASN O 1 1
9 5700 1 1 29 ASN OD1 O -2.689 10.307 -3.862 1.00 . A A . 29 ASN OD1 1 1
9 5701 1 1 30 GLU C C -1.199 9.933 1.574 1.00 . A A . 30 GLU C 1 1
9 5702 1 1 30 GLU CA C -2.236 10.746 0.804 1.00 . A A . 30 GLU CA 1 1
9 5703 1 1 30 GLU CB C -3.149 11.486 1.784 1.00 . A A . 30 GLU CB 1 1
9 5704 1 1 30 GLU CD C -3.728 13.625 0.570 1.00 . A A . 30 GLU CD 1 1
9 5705 1 1 30 GLU CG C -4.237 12.300 1.105 1.00 . A A . 30 GLU CG 1 1
9 5706 1 1 30 GLU H H -3.973 9.748 0.121 1.00 . A A . 30 GLU H 1 1
9 5707 1 1 30 GLU HA H -1.723 11.469 0.188 1.00 . A A . 30 GLU HA 1 1
9 5708 1 1 30 GLU HB2 H -3.620 10.764 2.434 1.00 . A A . 30 GLU HB2 1 1
9 5709 1 1 30 GLU HB3 H -2.548 12.156 2.381 1.00 . A A . 30 GLU HB3 1 1
9 5710 1 1 30 GLU HG2 H -4.637 11.727 0.281 1.00 . A A . 30 GLU HG2 1 1
9 5711 1 1 30 GLU HG3 H -5.022 12.496 1.820 1.00 . A A . 30 GLU HG3 1 1
9 5712 1 1 30 GLU N N -3.023 9.888 -0.074 1.00 . A A . 30 GLU N 1 1
9 5713 1 1 30 GLU O O -0.171 10.461 2.001 1.00 . A A . 30 GLU O 1 1
9 5714 1 1 30 GLU OE1 O -2.968 13.612 -0.421 1.00 . A A . 30 GLU OE1 1 1
9 5715 1 1 30 GLU OE2 O -4.090 14.674 1.143 1.00 . A A . 30 GLU OE2 1 1
9 5716 1 1 31 HIS C C 0.750 7.603 1.712 1.00 . A A . 31 HIS C 1 1
9 5717 1 1 31 HIS CA C -0.568 7.757 2.465 1.00 . A A . 31 HIS CA 1 1
9 5718 1 1 31 HIS CB C -1.216 6.387 2.669 1.00 . A A . 31 HIS CB 1 1
9 5719 1 1 31 HIS CD2 C 0.156 4.303 1.961 1.00 . A A . 31 HIS CD2 1 1
9 5720 1 1 31 HIS CE1 C 1.286 4.017 3.818 1.00 . A A . 31 HIS CE1 1 1
9 5721 1 1 31 HIS CG C -0.226 5.274 2.824 1.00 . A A . 31 HIS CG 1 1
9 5722 1 1 31 HIS H H -2.311 8.282 1.384 1.00 . A A . 31 HIS H 1 1
9 5723 1 1 31 HIS HA H -0.368 8.198 3.430 1.00 . A A . 31 HIS HA 1 1
9 5724 1 1 31 HIS HB2 H -1.826 6.413 3.560 1.00 . A A . 31 HIS HB2 1 1
9 5725 1 1 31 HIS HB3 H -1.841 6.161 1.817 1.00 . A A . 31 HIS HB3 1 1
9 5726 1 1 31 HIS HD1 H 0.447 5.608 4.792 1.00 . A A . 31 HIS HD1 1 1
9 5727 1 1 31 HIS HD2 H -0.210 4.158 0.954 1.00 . A A . 31 HIS HD2 1 1
9 5728 1 1 31 HIS HE1 H 1.968 3.620 4.555 1.00 . A A . 31 HIS HE1 1 1
9 5729 1 1 31 HIS N N -1.476 8.645 1.747 1.00 . A A . 31 HIS N 1 1
9 5730 1 1 31 HIS ND1 N 0.500 5.066 3.978 1.00 . A A . 31 HIS ND1 1 1
9 5731 1 1 31 HIS NE2 N 1.097 3.535 2.603 1.00 . A A . 31 HIS NE2 1 1
9 5732 1 1 31 HIS O O 1.826 7.671 2.306 1.00 . A A . 31 HIS O 1 1
9 5733 1 1 32 ARG C C 2.828 8.370 -0.205 1.00 . A A . 32 ARG C 1 1
9 5734 1 1 32 ARG CA C 1.841 7.229 -0.430 1.00 . A A . 32 ARG CA 1 1
9 5735 1 1 32 ARG CB C 1.447 7.165 -1.907 1.00 . A A . 32 ARG CB 1 1
9 5736 1 1 32 ARG CD C 0.133 5.957 -3.676 1.00 . A A . 32 ARG CD 1 1
9 5737 1 1 32 ARG CG C 0.780 5.858 -2.303 1.00 . A A . 32 ARG CG 1 1
9 5738 1 1 32 ARG CZ C 0.745 6.700 -5.938 1.00 . A A . 32 ARG CZ 1 1
9 5739 1 1 32 ARG H H -0.230 7.350 -0.012 1.00 . A A . 32 ARG H 1 1
9 5740 1 1 32 ARG HA H 2.315 6.299 -0.153 1.00 . A A . 32 ARG HA 1 1
9 5741 1 1 32 ARG HB2 H 0.763 7.973 -2.120 1.00 . A A . 32 ARG HB2 1 1
9 5742 1 1 32 ARG HB3 H 2.335 7.288 -2.509 1.00 . A A . 32 ARG HB3 1 1
9 5743 1 1 32 ARG HD2 H -0.287 4.996 -3.931 1.00 . A A . 32 ARG HD2 1 1
9 5744 1 1 32 ARG HD3 H -0.655 6.695 -3.635 1.00 . A A . 32 ARG HD3 1 1
9 5745 1 1 32 ARG HE H 2.043 6.336 -4.468 1.00 . A A . 32 ARG HE 1 1
9 5746 1 1 32 ARG HG2 H 1.524 5.076 -2.324 1.00 . A A . 32 ARG HG2 1 1
9 5747 1 1 32 ARG HG3 H 0.021 5.617 -1.574 1.00 . A A . 32 ARG HG3 1 1
9 5748 1 1 32 ARG HH11 H -1.238 6.466 -5.627 1.00 . A A . 32 ARG HH11 1 1
9 5749 1 1 32 ARG HH12 H -0.793 6.990 -7.218 1.00 . A A . 32 ARG HH12 1 1
9 5750 1 1 32 ARG HH21 H 2.641 7.026 -6.559 1.00 . A A . 32 ARG HH21 1 1
9 5751 1 1 32 ARG HH22 H 1.414 7.307 -7.747 1.00 . A A . 32 ARG HH22 1 1
9 5752 1 1 32 ARG N N 0.657 7.394 0.403 1.00 . A A . 32 ARG N 1 1
9 5753 1 1 32 ARG NE N 1.092 6.344 -4.707 1.00 . A A . 32 ARG NE 1 1
9 5754 1 1 32 ARG NH1 N -0.534 6.720 -6.290 1.00 . A A . 32 ARG NH1 1 1
9 5755 1 1 32 ARG NH2 N 1.676 7.039 -6.820 1.00 . A A . 32 ARG NH2 1 1
9 5756 1 1 32 ARG O O 4.005 8.265 -0.552 1.00 . A A . 32 ARG O 1 1
9 5757 1 1 33 ARG C C 4.493 10.205 1.302 1.00 . A A . 33 ARG C 1 1
9 5758 1 1 33 ARG CA C 3.179 10.623 0.647 1.00 . A A . 33 ARG CA 1 1
9 5759 1 1 33 ARG CB C 2.440 11.614 1.548 1.00 . A A . 33 ARG CB 1 1
9 5760 1 1 33 ARG CD C 2.007 13.396 -0.169 1.00 . A A . 33 ARG CD 1 1
9 5761 1 1 33 ARG CG C 1.381 12.426 0.821 1.00 . A A . 33 ARG CG 1 1
9 5762 1 1 33 ARG CZ C 3.262 15.508 -0.076 1.00 . A A . 33 ARG CZ 1 1
9 5763 1 1 33 ARG H H 1.395 9.486 0.631 1.00 . A A . 33 ARG H 1 1
9 5764 1 1 33 ARG HA H 3.397 11.101 -0.296 1.00 . A A . 33 ARG HA 1 1
9 5765 1 1 33 ARG HB2 H 1.958 11.067 2.346 1.00 . A A . 33 ARG HB2 1 1
9 5766 1 1 33 ARG HB3 H 3.158 12.298 1.975 1.00 . A A . 33 ARG HB3 1 1
9 5767 1 1 33 ARG HD2 H 2.595 12.836 -0.880 1.00 . A A . 33 ARG HD2 1 1
9 5768 1 1 33 ARG HD3 H 1.217 13.918 -0.688 1.00 . A A . 33 ARG HD3 1 1
9 5769 1 1 33 ARG HE H 3.165 14.174 1.403 1.00 . A A . 33 ARG HE 1 1
9 5770 1 1 33 ARG HG2 H 0.730 11.752 0.284 1.00 . A A . 33 ARG HG2 1 1
9 5771 1 1 33 ARG HG3 H 0.808 12.984 1.546 1.00 . A A . 33 ARG HG3 1 1
9 5772 1 1 33 ARG HH11 H 2.284 15.176 -1.812 1.00 . A A . 33 ARG HH11 1 1
9 5773 1 1 33 ARG HH12 H 3.173 16.661 -1.733 1.00 . A A . 33 ARG HH12 1 1
9 5774 1 1 33 ARG HH21 H 4.339 16.126 1.519 1.00 . A A . 33 ARG HH21 1 1
9 5775 1 1 33 ARG HH22 H 4.342 17.200 0.162 1.00 . A A . 33 ARG HH22 1 1
9 5776 1 1 33 ARG N N 2.341 9.461 0.377 1.00 . A A . 33 ARG N 1 1
9 5777 1 1 33 ARG NE N 2.867 14.374 0.492 1.00 . A A . 33 ARG NE 1 1
9 5778 1 1 33 ARG NH1 N 2.875 15.806 -1.308 1.00 . A A . 33 ARG NH1 1 1
9 5779 1 1 33 ARG NH2 N 4.045 16.347 0.590 1.00 . A A . 33 ARG NH2 1 1
9 5780 1 1 33 ARG O O 5.551 10.760 1.003 1.00 . A A . 33 ARG O 1 1
9 5781 1 1 34 ILE C C 6.509 7.956 1.949 1.00 . A A . 34 ILE C 1 1
9 5782 1 1 34 ILE CA C 5.599 8.734 2.893 1.00 . A A . 34 ILE CA 1 1
9 5783 1 1 34 ILE CB C 5.217 7.830 4.081 1.00 . A A . 34 ILE CB 1 1
9 5784 1 1 34 ILE CD1 C 4.721 5.373 4.519 1.00 . A A . 34 ILE CD1 1 1
9 5785 1 1 34 ILE CG1 C 4.552 6.547 3.580 1.00 . A A . 34 ILE CG1 1 1
9 5786 1 1 34 ILE CG2 C 4.296 8.573 5.037 1.00 . A A . 34 ILE CG2 1 1
9 5787 1 1 34 ILE H H 3.545 8.824 2.392 1.00 . A A . 34 ILE H 1 1
9 5788 1 1 34 ILE HA H 6.139 9.588 3.275 1.00 . A A . 34 ILE HA 1 1
9 5789 1 1 34 ILE HB H 6.120 7.575 4.614 1.00 . A A . 34 ILE HB 1 1
9 5790 1 1 34 ILE HD11 H 3.891 4.691 4.396 1.00 . A A . 34 ILE HD11 1 1
9 5791 1 1 34 ILE HD12 H 5.643 4.859 4.292 1.00 . A A . 34 ILE HD12 1 1
9 5792 1 1 34 ILE HD13 H 4.747 5.727 5.539 1.00 . A A . 34 ILE HD13 1 1
9 5793 1 1 34 ILE HG12 H 3.495 6.721 3.455 1.00 . A A . 34 ILE HG12 1 1
9 5794 1 1 34 ILE HG13 H 4.983 6.275 2.627 1.00 . A A . 34 ILE HG13 1 1
9 5795 1 1 34 ILE HG21 H 3.283 8.219 4.909 1.00 . A A . 34 ILE HG21 1 1
9 5796 1 1 34 ILE HG22 H 4.613 8.394 6.053 1.00 . A A . 34 ILE HG22 1 1
9 5797 1 1 34 ILE HG23 H 4.336 9.631 4.827 1.00 . A A . 34 ILE HG23 1 1
9 5798 1 1 34 ILE N N 4.416 9.226 2.197 1.00 . A A . 34 ILE N 1 1
9 5799 1 1 34 ILE O O 7.717 7.865 2.169 1.00 . A A . 34 ILE O 1 1
9 5800 1 1 35 HIS C C 7.271 7.544 -1.153 1.00 . A A . 35 HIS C 1 1
9 5801 1 1 35 HIS CA C 6.680 6.629 -0.085 1.00 . A A . 35 HIS CA 1 1
9 5802 1 1 35 HIS CB C 5.787 5.573 -0.738 1.00 . A A . 35 HIS CB 1 1
9 5803 1 1 35 HIS CD2 C 4.206 3.871 0.416 1.00 . A A . 35 HIS CD2 1 1
9 5804 1 1 35 HIS CE1 C 5.681 2.885 1.704 1.00 . A A . 35 HIS CE1 1 1
9 5805 1 1 35 HIS CG C 5.404 4.458 0.186 1.00 . A A . 35 HIS CG 1 1
9 5806 1 1 35 HIS H H 4.955 7.505 0.775 1.00 . A A . 35 HIS H 1 1
9 5807 1 1 35 HIS HA H 7.487 6.134 0.434 1.00 . A A . 35 HIS HA 1 1
9 5808 1 1 35 HIS HB2 H 4.879 6.043 -1.084 1.00 . A A . 35 HIS HB2 1 1
9 5809 1 1 35 HIS HB3 H 6.308 5.142 -1.581 1.00 . A A . 35 HIS HB3 1 1
9 5810 1 1 35 HIS HD1 H 7.264 4.018 1.073 1.00 . A A . 35 HIS HD1 1 1
9 5811 1 1 35 HIS HD2 H 3.267 4.122 -0.057 1.00 . A A . 35 HIS HD2 1 1
9 5812 1 1 35 HIS HE1 H 6.135 2.225 2.428 1.00 . A A . 35 HIS HE1 1 1
9 5813 1 1 35 HIS N N 5.921 7.397 0.896 1.00 . A A . 35 HIS N 1 1
9 5814 1 1 35 HIS ND1 N 6.307 3.818 1.009 1.00 . A A . 35 HIS ND1 1 1
9 5815 1 1 35 HIS NE2 N 4.405 2.897 1.363 1.00 . A A . 35 HIS NE2 1 1
9 5816 1 1 35 HIS O O 8.361 7.292 -1.668 1.00 . A A . 35 HIS O 1 1
9 5817 1 1 36 THR C C 8.266 10.271 -2.045 1.00 . A A . 36 THR C 1 1
9 5818 1 1 36 THR CA C 6.994 9.558 -2.491 1.00 . A A . 36 THR CA 1 1
9 5819 1 1 36 THR CB C 5.910 10.609 -2.797 1.00 . A A . 36 THR CB 1 1
9 5820 1 1 36 THR CG2 C 4.534 9.964 -2.856 1.00 . A A . 36 THR CG2 1 1
9 5821 1 1 36 THR H H 5.683 8.753 -1.037 1.00 . A A . 36 THR H 1 1
9 5822 1 1 36 THR HA H 7.200 9.009 -3.399 1.00 . A A . 36 THR HA 1 1
9 5823 1 1 36 THR HB H 6.124 11.056 -3.757 1.00 . A A . 36 THR HB 1 1
9 5824 1 1 36 THR HG1 H 6.142 11.242 -0.943 1.00 . A A . 36 THR HG1 1 1
9 5825 1 1 36 THR HG21 H 4.637 8.917 -3.098 1.00 . A A . 36 THR HG21 1 1
9 5826 1 1 36 THR HG22 H 3.940 10.452 -3.615 1.00 . A A . 36 THR HG22 1 1
9 5827 1 1 36 THR HG23 H 4.047 10.066 -1.897 1.00 . A A . 36 THR HG23 1 1
9 5828 1 1 36 THR N N 6.544 8.607 -1.483 1.00 . A A . 36 THR N 1 1
9 5829 1 1 36 THR O O 8.325 10.828 -0.950 1.00 . A A . 36 THR O 1 1
9 5830 1 1 36 THR OG1 O 5.922 11.630 -1.793 1.00 . A A . 36 THR OG1 1 1
9 5831 1 1 37 GLY C C 10.461 12.408 -2.699 1.00 . A A . 37 GLY C 1 1
9 5832 1 1 37 GLY CA C 10.539 10.899 -2.578 1.00 . A A . 37 GLY CA 1 1
9 5833 1 1 37 GLY H H 9.178 9.791 -3.762 1.00 . A A . 37 GLY H 1 1
9 5834 1 1 37 GLY HA2 H 10.813 10.644 -1.565 1.00 . A A . 37 GLY HA2 1 1
9 5835 1 1 37 GLY HA3 H 11.303 10.535 -3.249 1.00 . A A . 37 GLY HA3 1 1
9 5836 1 1 37 GLY N N 9.282 10.250 -2.902 1.00 . A A . 37 GLY N 1 1
9 5837 1 1 37 GLY O O 9.655 12.935 -3.466 1.00 . A A . 37 GLY O 1 1
9 5838 1 1 38 TYR C C 11.098 15.088 -3.378 1.00 . A A . 38 TYR C 1 1
9 5839 1 1 38 TYR CA C 11.319 14.563 -1.963 1.00 . A A . 38 TYR CA 1 1
9 5840 1 1 38 TYR CB C 12.648 15.085 -1.415 1.00 . A A . 38 TYR CB 1 1
9 5841 1 1 38 TYR CD1 C 12.249 17.470 -0.688 1.00 . A A . 38 TYR CD1 1 1
9 5842 1 1 38 TYR CD2 C 13.575 17.093 -2.632 1.00 . A A . 38 TYR CD2 1 1
9 5843 1 1 38 TYR CE1 C 12.410 18.834 -0.836 1.00 . A A . 38 TYR CE1 1 1
9 5844 1 1 38 TYR CE2 C 13.742 18.456 -2.787 1.00 . A A . 38 TYR CE2 1 1
9 5845 1 1 38 TYR CG C 12.828 16.577 -1.581 1.00 . A A . 38 TYR CG 1 1
9 5846 1 1 38 TYR CZ C 13.158 19.322 -1.887 1.00 . A A . 38 TYR CZ 1 1
9 5847 1 1 38 TYR H H 11.918 12.629 -1.349 1.00 . A A . 38 TYR H 1 1
9 5848 1 1 38 TYR HA H 10.517 14.916 -1.331 1.00 . A A . 38 TYR HA 1 1
9 5849 1 1 38 TYR HB2 H 12.708 14.860 -0.361 1.00 . A A . 38 TYR HB2 1 1
9 5850 1 1 38 TYR HB3 H 13.460 14.593 -1.930 1.00 . A A . 38 TYR HB3 1 1
9 5851 1 1 38 TYR HD1 H 11.663 17.085 0.135 1.00 . A A . 38 TYR HD1 1 1
9 5852 1 1 38 TYR HD2 H 14.031 16.412 -3.336 1.00 . A A . 38 TYR HD2 1 1
9 5853 1 1 38 TYR HE1 H 11.952 19.513 -0.131 1.00 . A A . 38 TYR HE1 1 1
9 5854 1 1 38 TYR HE2 H 14.328 18.838 -3.611 1.00 . A A . 38 TYR HE2 1 1
9 5855 1 1 38 TYR HH H 13.945 20.849 -2.749 1.00 . A A . 38 TYR HH 1 1
9 5856 1 1 38 TYR N N 11.299 13.105 -1.940 1.00 . A A . 38 TYR N 1 1
9 5857 1 1 38 TYR O O 11.603 14.523 -4.348 1.00 . A A . 38 TYR O 1 1
9 5858 1 1 38 TYR OH O 13.321 20.680 -2.039 1.00 . A A . 38 TYR OH 1 1
9 5859 1 1 39 ARG C C 10.183 18.296 -4.718 1.00 . A A . 39 ARG C 1 1
9 5860 1 1 39 ARG CA C 10.051 16.778 -4.783 1.00 . A A . 39 ARG CA 1 1
9 5861 1 1 39 ARG CB C 8.643 16.396 -5.244 1.00 . A A . 39 ARG CB 1 1
9 5862 1 1 39 ARG CD C 9.211 14.881 -7.167 1.00 . A A . 39 ARG CD 1 1
9 5863 1 1 39 ARG CG C 8.547 14.986 -5.804 1.00 . A A . 39 ARG CG 1 1
9 5864 1 1 39 ARG CZ C 8.878 15.780 -9.431 1.00 . A A . 39 ARG CZ 1 1
9 5865 1 1 39 ARG H H 9.965 16.580 -2.678 1.00 . A A . 39 ARG H 1 1
9 5866 1 1 39 ARG HA H 10.769 16.396 -5.494 1.00 . A A . 39 ARG HA 1 1
9 5867 1 1 39 ARG HB2 H 7.969 16.474 -4.405 1.00 . A A . 39 ARG HB2 1 1
9 5868 1 1 39 ARG HB3 H 8.330 17.087 -6.012 1.00 . A A . 39 ARG HB3 1 1
9 5869 1 1 39 ARG HD2 H 10.176 15.364 -7.121 1.00 . A A . 39 ARG HD2 1 1
9 5870 1 1 39 ARG HD3 H 9.343 13.837 -7.409 1.00 . A A . 39 ARG HD3 1 1
9 5871 1 1 39 ARG HE H 7.489 15.751 -8.000 1.00 . A A . 39 ARG HE 1 1
9 5872 1 1 39 ARG HG2 H 9.036 14.305 -5.124 1.00 . A A . 39 ARG HG2 1 1
9 5873 1 1 39 ARG HG3 H 7.505 14.718 -5.899 1.00 . A A . 39 ARG HG3 1 1
9 5874 1 1 39 ARG HH11 H 10.722 15.035 -9.075 1.00 . A A . 39 ARG HH11 1 1
9 5875 1 1 39 ARG HH12 H 10.474 15.672 -10.667 1.00 . A A . 39 ARG HH12 1 1
9 5876 1 1 39 ARG HH21 H 7.150 16.592 -10.093 1.00 . A A . 39 ARG HH21 1 1
9 5877 1 1 39 ARG HH22 H 8.442 16.558 -11.245 1.00 . A A . 39 ARG HH22 1 1
9 5878 1 1 39 ARG N N 10.340 16.175 -3.488 1.00 . A A . 39 ARG N 1 1
9 5879 1 1 39 ARG NE N 8.415 15.514 -8.215 1.00 . A A . 39 ARG NE 1 1
9 5880 1 1 39 ARG NH1 N 10.127 15.471 -9.750 1.00 . A A . 39 ARG NH1 1 1
9 5881 1 1 39 ARG NH2 N 8.092 16.358 -10.330 1.00 . A A . 39 ARG NH2 1 1
9 5882 1 1 39 ARG O O 9.916 18.924 -3.692 1.00 . A A . 39 ARG O 1 1
9 5883 1 1 40 PRO C C 9.453 21.103 -5.911 1.00 . A A . 40 PRO C 1 1
9 5884 1 1 40 PRO CA C 10.781 20.355 -5.932 1.00 . A A . 40 PRO CA 1 1
9 5885 1 1 40 PRO CB C 11.478 20.540 -7.283 1.00 . A A . 40 PRO CB 1 1
9 5886 1 1 40 PRO CD C 10.942 18.218 -7.096 1.00 . A A . 40 PRO CD 1 1
9 5887 1 1 40 PRO CG C 11.080 19.346 -8.080 1.00 . A A . 40 PRO CG 1 1
9 5888 1 1 40 PRO HA H 11.417 20.730 -5.143 1.00 . A A . 40 PRO HA 1 1
9 5889 1 1 40 PRO HB2 H 11.136 21.456 -7.744 1.00 . A A . 40 PRO HB2 1 1
9 5890 1 1 40 PRO HB3 H 12.547 20.580 -7.138 1.00 . A A . 40 PRO HB3 1 1
9 5891 1 1 40 PRO HD2 H 10.148 17.551 -7.396 1.00 . A A . 40 PRO HD2 1 1
9 5892 1 1 40 PRO HD3 H 11.874 17.681 -7.005 1.00 . A A . 40 PRO HD3 1 1
9 5893 1 1 40 PRO HG2 H 10.138 19.531 -8.574 1.00 . A A . 40 PRO HG2 1 1
9 5894 1 1 40 PRO HG3 H 11.847 19.118 -8.806 1.00 . A A . 40 PRO HG3 1 1
9 5895 1 1 40 PRO N N 10.605 18.903 -5.837 1.00 . A A . 40 PRO N 1 1
9 5896 1 1 40 PRO O O 9.421 22.333 -5.958 1.00 . A A . 40 PRO O 1 1
9 5897 1 1 41 SER C C 6.814 21.755 -4.537 1.00 . A A . 41 SER C 1 1
9 5898 1 1 41 SER CA C 7.026 20.946 -5.814 1.00 . A A . 41 SER CA 1 1
9 5899 1 1 41 SER CB C 5.958 19.857 -5.924 1.00 . A A . 41 SER CB 1 1
9 5900 1 1 41 SER H H 8.448 19.378 -5.803 1.00 . A A . 41 SER H 1 1
9 5901 1 1 41 SER HA H 6.942 21.608 -6.663 1.00 . A A . 41 SER HA 1 1
9 5902 1 1 41 SER HB2 H 6.224 19.173 -6.715 1.00 . A A . 41 SER HB2 1 1
9 5903 1 1 41 SER HB3 H 5.898 19.319 -4.988 1.00 . A A . 41 SER HB3 1 1
9 5904 1 1 41 SER HG H 4.004 19.763 -6.041 1.00 . A A . 41 SER HG 1 1
9 5905 1 1 41 SER N N 8.358 20.354 -5.838 1.00 . A A . 41 SER N 1 1
9 5906 1 1 41 SER O O 6.402 21.218 -3.510 1.00 . A A . 41 SER O 1 1
9 5907 1 1 41 SER OG O 4.687 20.415 -6.212 1.00 . A A . 41 SER OG 1 1
9 5908 1 1 42 GLY C C 8.256 24.459 -2.947 1.00 . A A . 42 GLY C 1 1
9 5909 1 1 42 GLY CA C 6.936 23.914 -3.456 1.00 . A A . 42 GLY CA 1 1
9 5910 1 1 42 GLY H H 7.426 23.425 -5.457 1.00 . A A . 42 GLY H 1 1
9 5911 1 1 42 GLY HA2 H 6.297 24.741 -3.726 1.00 . A A . 42 GLY HA2 1 1
9 5912 1 1 42 GLY HA3 H 6.464 23.350 -2.664 1.00 . A A . 42 GLY HA3 1 1
9 5913 1 1 42 GLY N N 7.101 23.051 -4.611 1.00 . A A . 42 GLY N 1 1
9 5914 1 1 42 GLY O O 9.292 23.797 -3.011 1.00 . A A . 42 GLY O 1 1
9 5915 1 1 43 PRO C C 9.913 25.721 -0.603 1.00 . A A . 43 PRO C 1 1
9 5916 1 1 43 PRO CA C 9.425 26.359 -1.899 1.00 . A A . 43 PRO CA 1 1
9 5917 1 1 43 PRO CB C 8.953 27.792 -1.645 1.00 . A A . 43 PRO CB 1 1
9 5918 1 1 43 PRO CD C 7.030 26.544 -2.322 1.00 . A A . 43 PRO CD 1 1
9 5919 1 1 43 PRO CG C 7.481 27.677 -1.442 1.00 . A A . 43 PRO CG 1 1
9 5920 1 1 43 PRO HA H 10.228 26.365 -2.621 1.00 . A A . 43 PRO HA 1 1
9 5921 1 1 43 PRO HB2 H 9.444 28.185 -0.766 1.00 . A A . 43 PRO HB2 1 1
9 5922 1 1 43 PRO HB3 H 9.186 28.409 -2.500 1.00 . A A . 43 PRO HB3 1 1
9 5923 1 1 43 PRO HD2 H 6.217 26.005 -1.857 1.00 . A A . 43 PRO HD2 1 1
9 5924 1 1 43 PRO HD3 H 6.733 26.915 -3.292 1.00 . A A . 43 PRO HD3 1 1
9 5925 1 1 43 PRO HG2 H 7.270 27.455 -0.407 1.00 . A A . 43 PRO HG2 1 1
9 5926 1 1 43 PRO HG3 H 6.997 28.596 -1.737 1.00 . A A . 43 PRO HG3 1 1
9 5927 1 1 43 PRO N N 8.229 25.697 -2.430 1.00 . A A . 43 PRO N 1 1
9 5928 1 1 43 PRO O O 9.194 25.694 0.396 1.00 . A A . 43 PRO O 1 1
9 5929 1 1 44 SER C C 13.059 25.213 0.909 1.00 . A A . 44 SER C 1 1
9 5930 1 1 44 SER CA C 11.724 24.570 0.547 1.00 . A A . 44 SER CA 1 1
9 5931 1 1 44 SER CB C 11.917 23.073 0.294 1.00 . A A . 44 SER CB 1 1
9 5932 1 1 44 SER H H 11.664 25.263 -1.453 1.00 . A A . 44 SER H 1 1
9 5933 1 1 44 SER HA H 11.039 24.701 1.371 1.00 . A A . 44 SER HA 1 1
9 5934 1 1 44 SER HB2 H 11.121 22.712 -0.338 1.00 . A A . 44 SER HB2 1 1
9 5935 1 1 44 SER HB3 H 12.867 22.914 -0.196 1.00 . A A . 44 SER HB3 1 1
9 5936 1 1 44 SER HG H 12.801 22.118 1.758 1.00 . A A . 44 SER HG 1 1
9 5937 1 1 44 SER N N 11.140 25.210 -0.626 1.00 . A A . 44 SER N 1 1
9 5938 1 1 44 SER O O 14.114 24.787 0.439 1.00 . A A . 44 SER O 1 1
9 5939 1 1 44 SER OG O 11.902 22.344 1.509 1.00 . A A . 44 SER OG 1 1
9 5940 1 1 45 SER C C 13.897 27.921 3.305 1.00 . A A . 45 SER C 1 1
9 5941 1 1 45 SER CA C 14.208 26.947 2.172 1.00 . A A . 45 SER CA 1 1
9 5942 1 1 45 SER CB C 14.826 27.700 0.992 1.00 . A A . 45 SER CB 1 1
9 5943 1 1 45 SER H H 12.133 26.535 2.090 1.00 . A A . 45 SER H 1 1
9 5944 1 1 45 SER HA H 14.915 26.213 2.529 1.00 . A A . 45 SER HA 1 1
9 5945 1 1 45 SER HB2 H 14.831 27.060 0.123 1.00 . A A . 45 SER HB2 1 1
9 5946 1 1 45 SER HB3 H 14.238 28.583 0.786 1.00 . A A . 45 SER HB3 1 1
9 5947 1 1 45 SER HG H 16.764 27.589 0.731 1.00 . A A . 45 SER HG 1 1
9 5948 1 1 45 SER N N 13.005 26.242 1.749 1.00 . A A . 45 SER N 1 1
9 5949 1 1 45 SER O O 12.738 28.242 3.562 1.00 . A A . 45 SER O 1 1
9 5950 1 1 45 SER OG O 16.157 28.093 1.278 1.00 . A A . 45 SER OG 1 1
9 5951 1 1 46 GLY C C 14.517 28.620 6.399 1.00 . A A . 46 GLY C 1 1
9 5952 1 1 46 GLY CA C 14.763 29.320 5.077 1.00 . A A . 46 GLY CA 1 1
9 5953 1 1 46 GLY H H 15.846 28.097 3.730 1.00 . A A . 46 GLY H 1 1
9 5954 1 1 46 GLY HA2 H 15.648 29.933 5.164 1.00 . A A . 46 GLY HA2 1 1
9 5955 1 1 46 GLY HA3 H 13.917 29.956 4.858 1.00 . A A . 46 GLY HA3 1 1
9 5956 1 1 46 GLY N N 14.944 28.388 3.980 1.00 . A A . 46 GLY N 1 1
9 5957 1 1 46 GLY O O 15.323 27.776 6.788 1.00 . A A . 46 GLY O 1 1
9 5958 2 2 1 ZN ZN ZN 2.541 2.183 1.944 1.00 . B A . 201 ZN ZN 1 1
10 5959 1 1 1 GLY C C -1.797 -24.371 2.147 1.00 . A A . 1 GLY C 1 1
10 5960 1 1 1 GLY CA C -0.311 -24.645 2.269 1.00 . A A . 1 GLY CA 1 1
10 5961 1 1 1 GLY H1 H -0.709 -25.935 3.901 1.00 . A A . 1 GLY H1 1 1
10 5962 1 1 1 GLY HA2 H 0.193 -23.729 2.537 1.00 . A A . 1 GLY HA2 1 1
10 5963 1 1 1 GLY HA3 H 0.061 -24.983 1.313 1.00 . A A . 1 GLY HA3 1 1
10 5964 1 1 1 GLY N N -0.014 -25.654 3.270 1.00 . A A . 1 GLY N 1 1
10 5965 1 1 1 GLY O O -2.613 -25.035 2.786 1.00 . A A . 1 GLY O 1 1
10 5966 1 1 2 SER C C -3.712 -22.173 -0.132 1.00 . A A . 2 SER C 1 1
10 5967 1 1 2 SER CA C -3.547 -23.023 1.124 1.00 . A A . 2 SER CA 1 1
10 5968 1 1 2 SER CB C -4.077 -22.263 2.341 1.00 . A A . 2 SER CB 1 1
10 5969 1 1 2 SER H H -1.452 -22.895 0.842 1.00 . A A . 2 SER H 1 1
10 5970 1 1 2 SER HA H -4.114 -23.935 1.004 1.00 . A A . 2 SER HA 1 1
10 5971 1 1 2 SER HB2 H -3.299 -21.624 2.730 1.00 . A A . 2 SER HB2 1 1
10 5972 1 1 2 SER HB3 H -4.924 -21.661 2.046 1.00 . A A . 2 SER HB3 1 1
10 5973 1 1 2 SER HG H -4.686 -22.662 4.160 1.00 . A A . 2 SER HG 1 1
10 5974 1 1 2 SER N N -2.149 -23.388 1.324 1.00 . A A . 2 SER N 1 1
10 5975 1 1 2 SER O O -2.939 -21.246 -0.373 1.00 . A A . 2 SER O 1 1
10 5976 1 1 2 SER OG O -4.486 -23.157 3.362 1.00 . A A . 2 SER OG 1 1
10 5977 1 1 3 SER C C -6.491 -21.575 -2.369 1.00 . A A . 3 SER C 1 1
10 5978 1 1 3 SER CA C -4.991 -21.765 -2.162 1.00 . A A . 3 SER CA 1 1
10 5979 1 1 3 SER CB C -4.390 -22.505 -3.358 1.00 . A A . 3 SER CB 1 1
10 5980 1 1 3 SER H H -5.308 -23.245 -0.682 1.00 . A A . 3 SER H 1 1
10 5981 1 1 3 SER HA H -4.525 -20.794 -2.079 1.00 . A A . 3 SER HA 1 1
10 5982 1 1 3 SER HB2 H -4.435 -21.872 -4.231 1.00 . A A . 3 SER HB2 1 1
10 5983 1 1 3 SER HB3 H -3.360 -22.752 -3.145 1.00 . A A . 3 SER HB3 1 1
10 5984 1 1 3 SER HG H -5.436 -23.681 -4.525 1.00 . A A . 3 SER HG 1 1
10 5985 1 1 3 SER N N -4.726 -22.496 -0.929 1.00 . A A . 3 SER N 1 1
10 5986 1 1 3 SER O O -7.302 -22.345 -1.857 1.00 . A A . 3 SER O 1 1
10 5987 1 1 3 SER OG O -5.100 -23.702 -3.626 1.00 . A A . 3 SER OG 1 1
10 5988 1 1 4 GLY C C -8.778 -19.103 -2.569 1.00 . A A . 4 GLY C 1 1
10 5989 1 1 4 GLY CA C -8.253 -20.267 -3.385 1.00 . A A . 4 GLY CA 1 1
10 5990 1 1 4 GLY H H -6.161 -19.960 -3.506 1.00 . A A . 4 GLY H 1 1
10 5991 1 1 4 GLY HA2 H -8.374 -20.041 -4.434 1.00 . A A . 4 GLY HA2 1 1
10 5992 1 1 4 GLY HA3 H -8.831 -21.148 -3.148 1.00 . A A . 4 GLY HA3 1 1
10 5993 1 1 4 GLY N N -6.852 -20.541 -3.124 1.00 . A A . 4 GLY N 1 1
10 5994 1 1 4 GLY O O -8.098 -18.089 -2.411 1.00 . A A . 4 GLY O 1 1
10 5995 1 1 5 SER C C -10.515 -18.520 0.239 1.00 . A A . 5 SER C 1 1
10 5996 1 1 5 SER CA C -10.612 -18.197 -1.249 1.00 . A A . 5 SER CA 1 1
10 5997 1 1 5 SER CB C -12.077 -18.018 -1.650 1.00 . A A . 5 SER CB 1 1
10 5998 1 1 5 SER H H -10.486 -20.079 -2.210 1.00 . A A . 5 SER H 1 1
10 5999 1 1 5 SER HA H -10.080 -17.277 -1.441 1.00 . A A . 5 SER HA 1 1
10 6000 1 1 5 SER HB2 H -12.483 -18.970 -1.957 1.00 . A A . 5 SER HB2 1 1
10 6001 1 1 5 SER HB3 H -12.636 -17.645 -0.803 1.00 . A A . 5 SER HB3 1 1
10 6002 1 1 5 SER HG H -12.943 -16.510 -2.553 1.00 . A A . 5 SER HG 1 1
10 6003 1 1 5 SER N N -9.993 -19.247 -2.049 1.00 . A A . 5 SER N 1 1
10 6004 1 1 5 SER O O -11.465 -19.025 0.839 1.00 . A A . 5 SER O 1 1
10 6005 1 1 5 SER OG O -12.204 -17.100 -2.721 1.00 . A A . 5 SER OG 1 1
10 6006 1 1 6 SER C C -9.522 -17.275 3.089 1.00 . A A . 6 SER C 1 1
10 6007 1 1 6 SER CA C -9.138 -18.487 2.246 1.00 . A A . 6 SER CA 1 1
10 6008 1 1 6 SER CB C -7.673 -18.851 2.494 1.00 . A A . 6 SER CB 1 1
10 6009 1 1 6 SER H H -8.642 -17.824 0.297 1.00 . A A . 6 SER H 1 1
10 6010 1 1 6 SER HA H -9.761 -19.321 2.531 1.00 . A A . 6 SER HA 1 1
10 6011 1 1 6 SER HB2 H -7.047 -18.303 1.807 1.00 . A A . 6 SER HB2 1 1
10 6012 1 1 6 SER HB3 H -7.408 -18.592 3.509 1.00 . A A . 6 SER HB3 1 1
10 6013 1 1 6 SER HG H -7.867 -20.519 1.485 1.00 . A A . 6 SER HG 1 1
10 6014 1 1 6 SER N N -9.361 -18.225 0.829 1.00 . A A . 6 SER N 1 1
10 6015 1 1 6 SER O O -10.336 -17.376 4.007 1.00 . A A . 6 SER O 1 1
10 6016 1 1 6 SER OG O -7.454 -20.238 2.305 1.00 . A A . 6 SER OG 1 1
10 6017 1 1 7 GLY C C -10.226 -14.028 2.794 1.00 . A A . 7 GLY C 1 1
10 6018 1 1 7 GLY CA C -9.222 -14.912 3.508 1.00 . A A . 7 GLY CA 1 1
10 6019 1 1 7 GLY H H -8.289 -16.107 2.029 1.00 . A A . 7 GLY H 1 1
10 6020 1 1 7 GLY HA2 H -9.617 -15.178 4.477 1.00 . A A . 7 GLY HA2 1 1
10 6021 1 1 7 GLY HA3 H -8.305 -14.358 3.644 1.00 . A A . 7 GLY HA3 1 1
10 6022 1 1 7 GLY N N -8.930 -16.128 2.771 1.00 . A A . 7 GLY N 1 1
10 6023 1 1 7 GLY O O -9.861 -13.251 1.912 1.00 . A A . 7 GLY O 1 1
10 6024 1 1 8 SER C C -12.334 -11.868 2.812 1.00 . A A . 8 SER C 1 1
10 6025 1 1 8 SER CA C -12.554 -13.357 2.562 1.00 . A A . 8 SER CA 1 1
10 6026 1 1 8 SER CB C -13.918 -13.782 3.109 1.00 . A A . 8 SER CB 1 1
10 6027 1 1 8 SER H H -11.721 -14.785 3.885 1.00 . A A . 8 SER H 1 1
10 6028 1 1 8 SER HA H -12.529 -13.539 1.498 1.00 . A A . 8 SER HA 1 1
10 6029 1 1 8 SER HB2 H -13.907 -14.842 3.310 1.00 . A A . 8 SER HB2 1 1
10 6030 1 1 8 SER HB3 H -14.119 -13.244 4.024 1.00 . A A . 8 SER HB3 1 1
10 6031 1 1 8 SER HG H -15.370 -12.671 2.407 1.00 . A A . 8 SER HG 1 1
10 6032 1 1 8 SER N N -11.493 -14.148 3.176 1.00 . A A . 8 SER N 1 1
10 6033 1 1 8 SER O O -12.466 -11.048 1.903 1.00 . A A . 8 SER O 1 1
10 6034 1 1 8 SER OG O -14.950 -13.503 2.179 1.00 . A A . 8 SER OG 1 1
10 6035 1 1 9 GLY C C -10.530 -9.569 3.733 1.00 . A A . 9 GLY C 1 1
10 6036 1 1 9 GLY CA C -11.768 -10.135 4.401 1.00 . A A . 9 GLY CA 1 1
10 6037 1 1 9 GLY H H -11.909 -12.221 4.736 1.00 . A A . 9 GLY H 1 1
10 6038 1 1 9 GLY HA2 H -12.625 -9.552 4.100 1.00 . A A . 9 GLY HA2 1 1
10 6039 1 1 9 GLY HA3 H -11.651 -10.059 5.472 1.00 . A A . 9 GLY HA3 1 1
10 6040 1 1 9 GLY N N -12.000 -11.525 4.052 1.00 . A A . 9 GLY N 1 1
10 6041 1 1 9 GLY O O -9.407 -9.876 4.131 1.00 . A A . 9 GLY O 1 1
10 6042 1 1 10 GLU C C -10.013 -6.755 1.457 1.00 . A A . 10 GLU C 1 1
10 6043 1 1 10 GLU CA C -9.626 -8.133 1.989 1.00 . A A . 10 GLU CA 1 1
10 6044 1 1 10 GLU CB C -9.190 -9.034 0.831 1.00 . A A . 10 GLU CB 1 1
10 6045 1 1 10 GLU CD C -9.958 -10.416 -1.138 1.00 . A A . 10 GLU CD 1 1
10 6046 1 1 10 GLU CG C -10.278 -9.266 -0.203 1.00 . A A . 10 GLU CG 1 1
10 6047 1 1 10 GLU H H -11.655 -8.534 2.443 1.00 . A A . 10 GLU H 1 1
10 6048 1 1 10 GLU HA H -8.802 -8.021 2.676 1.00 . A A . 10 GLU HA 1 1
10 6049 1 1 10 GLU HB2 H -8.343 -8.580 0.338 1.00 . A A . 10 GLU HB2 1 1
10 6050 1 1 10 GLU HB3 H -8.892 -9.992 1.231 1.00 . A A . 10 GLU HB3 1 1
10 6051 1 1 10 GLU HG2 H -11.203 -9.485 0.309 1.00 . A A . 10 GLU HG2 1 1
10 6052 1 1 10 GLU HG3 H -10.397 -8.366 -0.790 1.00 . A A . 10 GLU HG3 1 1
10 6053 1 1 10 GLU N N -10.736 -8.741 2.714 1.00 . A A . 10 GLU N 1 1
10 6054 1 1 10 GLU O O -11.096 -6.574 0.900 1.00 . A A . 10 GLU O 1 1
10 6055 1 1 10 GLU OE1 O -9.666 -11.522 -0.640 1.00 . A A . 10 GLU OE1 1 1
10 6056 1 1 10 GLU OE2 O -10.001 -10.208 -2.369 1.00 . A A . 10 GLU OE2 1 1
10 6057 1 1 11 LYS C C -8.797 -4.215 -0.226 1.00 . A A . 11 LYS C 1 1
10 6058 1 1 11 LYS CA C -9.366 -4.426 1.173 1.00 . A A . 11 LYS CA 1 1
10 6059 1 1 11 LYS CB C -8.748 -3.417 2.144 1.00 . A A . 11 LYS CB 1 1
10 6060 1 1 11 LYS CD C -9.159 -1.782 4.006 1.00 . A A . 11 LYS CD 1 1
10 6061 1 1 11 LYS CE C -10.287 -1.003 4.664 1.00 . A A . 11 LYS CE 1 1
10 6062 1 1 11 LYS CG C -9.682 -3.003 3.268 1.00 . A A . 11 LYS CG 1 1
10 6063 1 1 11 LYS H H -8.275 -5.994 2.086 1.00 . A A . 11 LYS H 1 1
10 6064 1 1 11 LYS HA H -10.434 -4.274 1.142 1.00 . A A . 11 LYS HA 1 1
10 6065 1 1 11 LYS HB2 H -7.863 -3.854 2.583 1.00 . A A . 11 LYS HB2 1 1
10 6066 1 1 11 LYS HB3 H -8.466 -2.532 1.593 1.00 . A A . 11 LYS HB3 1 1
10 6067 1 1 11 LYS HD2 H -8.466 -2.103 4.769 1.00 . A A . 11 LYS HD2 1 1
10 6068 1 1 11 LYS HD3 H -8.650 -1.138 3.303 1.00 . A A . 11 LYS HD3 1 1
10 6069 1 1 11 LYS HE2 H -9.887 -0.086 5.067 1.00 . A A . 11 LYS HE2 1 1
10 6070 1 1 11 LYS HE3 H -11.032 -0.772 3.916 1.00 . A A . 11 LYS HE3 1 1
10 6071 1 1 11 LYS HG2 H -10.651 -2.770 2.851 1.00 . A A . 11 LYS HG2 1 1
10 6072 1 1 11 LYS HG3 H -9.776 -3.822 3.966 1.00 . A A . 11 LYS HG3 1 1
10 6073 1 1 11 LYS HZ1 H -11.050 -1.174 6.601 1.00 . A A . 11 LYS HZ1 1 1
10 6074 1 1 11 LYS HZ2 H -10.335 -2.592 6.019 1.00 . A A . 11 LYS HZ2 1 1
10 6075 1 1 11 LYS HZ3 H -11.861 -2.123 5.460 1.00 . A A . 11 LYS HZ3 1 1
10 6076 1 1 11 LYS N N -9.121 -5.787 1.634 1.00 . A A . 11 LYS N 1 1
10 6077 1 1 11 LYS NZ N -10.929 -1.777 5.763 1.00 . A A . 11 LYS NZ 1 1
10 6078 1 1 11 LYS O O -7.746 -4.747 -0.582 1.00 . A A . 11 LYS O 1 1
10 6079 1 1 12 PRO C C -7.852 -2.229 -2.461 1.00 . A A . 12 PRO C 1 1
10 6080 1 1 12 PRO CA C -9.090 -3.117 -2.413 1.00 . A A . 12 PRO CA 1 1
10 6081 1 1 12 PRO CB C -10.299 -2.383 -2.997 1.00 . A A . 12 PRO CB 1 1
10 6082 1 1 12 PRO CD C -10.769 -2.751 -0.683 1.00 . A A . 12 PRO CD 1 1
10 6083 1 1 12 PRO CG C -10.988 -1.789 -1.817 1.00 . A A . 12 PRO CG 1 1
10 6084 1 1 12 PRO HA H -8.906 -4.019 -2.979 1.00 . A A . 12 PRO HA 1 1
10 6085 1 1 12 PRO HB2 H -9.961 -1.619 -3.685 1.00 . A A . 12 PRO HB2 1 1
10 6086 1 1 12 PRO HB3 H -10.936 -3.084 -3.514 1.00 . A A . 12 PRO HB3 1 1
10 6087 1 1 12 PRO HD2 H -10.672 -2.217 0.251 1.00 . A A . 12 PRO HD2 1 1
10 6088 1 1 12 PRO HD3 H -11.580 -3.463 -0.630 1.00 . A A . 12 PRO HD3 1 1
10 6089 1 1 12 PRO HG2 H -10.554 -0.828 -1.584 1.00 . A A . 12 PRO HG2 1 1
10 6090 1 1 12 PRO HG3 H -12.043 -1.685 -2.023 1.00 . A A . 12 PRO HG3 1 1
10 6091 1 1 12 PRO N N -9.506 -3.419 -1.040 1.00 . A A . 12 PRO N 1 1
10 6092 1 1 12 PRO O O -6.947 -2.451 -3.266 1.00 . A A . 12 PRO O 1 1
10 6093 1 1 13 TYR C C -5.683 -0.730 -0.481 1.00 . A A . 13 TYR C 1 1
10 6094 1 1 13 TYR CA C -6.691 -0.298 -1.541 1.00 . A A . 13 TYR CA 1 1
10 6095 1 1 13 TYR CB C -7.182 1.121 -1.246 1.00 . A A . 13 TYR CB 1 1
10 6096 1 1 13 TYR CD1 C -8.259 1.787 -3.430 1.00 . A A . 13 TYR CD1 1 1
10 6097 1 1 13 TYR CD2 C -9.636 1.663 -1.489 1.00 . A A . 13 TYR CD2 1 1
10 6098 1 1 13 TYR CE1 C -9.352 2.162 -4.187 1.00 . A A . 13 TYR CE1 1 1
10 6099 1 1 13 TYR CE2 C -10.735 2.037 -2.238 1.00 . A A . 13 TYR CE2 1 1
10 6100 1 1 13 TYR CG C -8.381 1.531 -2.070 1.00 . A A . 13 TYR CG 1 1
10 6101 1 1 13 TYR CZ C -10.587 2.285 -3.587 1.00 . A A . 13 TYR CZ 1 1
10 6102 1 1 13 TYR H H -8.570 -1.095 -0.979 1.00 . A A . 13 TYR H 1 1
10 6103 1 1 13 TYR HA H -6.208 -0.307 -2.507 1.00 . A A . 13 TYR HA 1 1
10 6104 1 1 13 TYR HB2 H -7.456 1.190 -0.205 1.00 . A A . 13 TYR HB2 1 1
10 6105 1 1 13 TYR HB3 H -6.384 1.820 -1.450 1.00 . A A . 13 TYR HB3 1 1
10 6106 1 1 13 TYR HD1 H -7.290 1.689 -3.898 1.00 . A A . 13 TYR HD1 1 1
10 6107 1 1 13 TYR HD2 H -9.748 1.468 -0.432 1.00 . A A . 13 TYR HD2 1 1
10 6108 1 1 13 TYR HE1 H -9.237 2.357 -5.244 1.00 . A A . 13 TYR HE1 1 1
10 6109 1 1 13 TYR HE2 H -11.702 2.134 -1.768 1.00 . A A . 13 TYR HE2 1 1
10 6110 1 1 13 TYR HH H -11.450 3.418 -4.878 1.00 . A A . 13 TYR HH 1 1
10 6111 1 1 13 TYR N N -7.818 -1.222 -1.595 1.00 . A A . 13 TYR N 1 1
10 6112 1 1 13 TYR O O -5.757 -0.308 0.673 1.00 . A A . 13 TYR O 1 1
10 6113 1 1 13 TYR OH O -11.679 2.659 -4.337 1.00 . A A . 13 TYR OH 1 1
10 6114 1 1 14 LYS C C -2.320 -1.703 -0.472 1.00 . A A . 14 LYS C 1 1
10 6115 1 1 14 LYS CA C -3.714 -2.067 0.031 1.00 . A A . 14 LYS CA 1 1
10 6116 1 1 14 LYS CB C -3.829 -3.584 0.193 1.00 . A A . 14 LYS CB 1 1
10 6117 1 1 14 LYS CD C -1.661 -4.314 1.229 1.00 . A A . 14 LYS CD 1 1
10 6118 1 1 14 LYS CE C -1.357 -5.703 0.686 1.00 . A A . 14 LYS CE 1 1
10 6119 1 1 14 LYS CG C -3.151 -4.115 1.444 1.00 . A A . 14 LYS CG 1 1
10 6120 1 1 14 LYS H H -4.733 -1.878 -1.815 1.00 . A A . 14 LYS H 1 1
10 6121 1 1 14 LYS HA H -3.871 -1.597 0.990 1.00 . A A . 14 LYS HA 1 1
10 6122 1 1 14 LYS HB2 H -4.875 -3.851 0.235 1.00 . A A . 14 LYS HB2 1 1
10 6123 1 1 14 LYS HB3 H -3.379 -4.061 -0.665 1.00 . A A . 14 LYS HB3 1 1
10 6124 1 1 14 LYS HD2 H -1.306 -3.579 0.523 1.00 . A A . 14 LYS HD2 1 1
10 6125 1 1 14 LYS HD3 H -1.149 -4.186 2.172 1.00 . A A . 14 LYS HD3 1 1
10 6126 1 1 14 LYS HE2 H -1.392 -6.409 1.501 1.00 . A A . 14 LYS HE2 1 1
10 6127 1 1 14 LYS HE3 H -2.107 -5.961 -0.046 1.00 . A A . 14 LYS HE3 1 1
10 6128 1 1 14 LYS HG2 H -3.297 -3.410 2.249 1.00 . A A . 14 LYS HG2 1 1
10 6129 1 1 14 LYS HG3 H -3.598 -5.063 1.710 1.00 . A A . 14 LYS HG3 1 1
10 6130 1 1 14 LYS HZ1 H -0.063 -5.405 -0.927 1.00 . A A . 14 LYS HZ1 1 1
10 6131 1 1 14 LYS HZ2 H 0.325 -6.750 0.024 1.00 . A A . 14 LYS HZ2 1 1
10 6132 1 1 14 LYS HZ3 H 0.666 -5.190 0.584 1.00 . A A . 14 LYS HZ3 1 1
10 6133 1 1 14 LYS N N -4.740 -1.576 -0.882 1.00 . A A . 14 LYS N 1 1
10 6134 1 1 14 LYS NZ N -0.013 -5.766 0.047 1.00 . A A . 14 LYS NZ 1 1
10 6135 1 1 14 LYS O O -1.819 -2.298 -1.427 1.00 . A A . 14 LYS O 1 1
10 6136 1 1 15 CYS C C 0.601 -1.465 -0.278 1.00 . A A . 15 CYS C 1 1
10 6137 1 1 15 CYS CA C -0.362 -0.283 -0.203 1.00 . A A . 15 CYS CA 1 1
10 6138 1 1 15 CYS CB C 0.160 0.751 0.797 1.00 . A A . 15 CYS CB 1 1
10 6139 1 1 15 CYS H H -2.149 -0.289 0.931 1.00 . A A . 15 CYS H 1 1
10 6140 1 1 15 CYS HA H -0.428 0.174 -1.178 1.00 . A A . 15 CYS HA 1 1
10 6141 1 1 15 CYS HB2 H -0.594 1.511 0.944 1.00 . A A . 15 CYS HB2 1 1
10 6142 1 1 15 CYS HB3 H 0.358 0.261 1.739 1.00 . A A . 15 CYS HB3 1 1
10 6143 1 1 15 CYS N N -1.698 -0.725 0.177 1.00 . A A . 15 CYS N 1 1
10 6144 1 1 15 CYS O O 1.146 -1.900 0.736 1.00 . A A . 15 CYS O 1 1
10 6145 1 1 15 CYS SG S 1.691 1.586 0.273 1.00 . A A . 15 CYS SG 1 1
10 6146 1 1 16 SER C C 3.124 -2.763 -1.277 1.00 . A A . 16 SER C 1 1
10 6147 1 1 16 SER CA C 1.699 -3.111 -1.695 1.00 . A A . 16 SER CA 1 1
10 6148 1 1 16 SER CB C 1.678 -3.541 -3.163 1.00 . A A . 16 SER CB 1 1
10 6149 1 1 16 SER H H 0.342 -1.586 -2.257 1.00 . A A . 16 SER H 1 1
10 6150 1 1 16 SER HA H 1.347 -3.928 -1.084 1.00 . A A . 16 SER HA 1 1
10 6151 1 1 16 SER HB2 H 1.827 -2.677 -3.792 1.00 . A A . 16 SER HB2 1 1
10 6152 1 1 16 SER HB3 H 2.471 -4.255 -3.338 1.00 . A A . 16 SER HB3 1 1
10 6153 1 1 16 SER HG H -0.261 -3.750 -2.974 1.00 . A A . 16 SER HG 1 1
10 6154 1 1 16 SER N N 0.805 -1.978 -1.487 1.00 . A A . 16 SER N 1 1
10 6155 1 1 16 SER O O 3.877 -3.624 -0.823 1.00 . A A . 16 SER O 1 1
10 6156 1 1 16 SER OG O 0.440 -4.143 -3.500 1.00 . A A . 16 SER OG 1 1
10 6157 1 1 17 GLU C C 5.196 -1.493 0.334 1.00 . A A . 17 GLU C 1 1
10 6158 1 1 17 GLU CA C 4.822 -1.031 -1.071 1.00 . A A . 17 GLU CA 1 1
10 6159 1 1 17 GLU CB C 4.897 0.495 -1.155 1.00 . A A . 17 GLU CB 1 1
10 6160 1 1 17 GLU CD C 4.202 0.807 -3.563 1.00 . A A . 17 GLU CD 1 1
10 6161 1 1 17 GLU CG C 5.292 1.011 -2.528 1.00 . A A . 17 GLU CG 1 1
10 6162 1 1 17 GLU H H 2.842 -0.853 -1.799 1.00 . A A . 17 GLU H 1 1
10 6163 1 1 17 GLU HA H 5.522 -1.455 -1.775 1.00 . A A . 17 GLU HA 1 1
10 6164 1 1 17 GLU HB2 H 3.931 0.906 -0.902 1.00 . A A . 17 GLU HB2 1 1
10 6165 1 1 17 GLU HB3 H 5.625 0.847 -0.439 1.00 . A A . 17 GLU HB3 1 1
10 6166 1 1 17 GLU HG2 H 5.503 2.067 -2.455 1.00 . A A . 17 GLU HG2 1 1
10 6167 1 1 17 GLU HG3 H 6.179 0.489 -2.854 1.00 . A A . 17 GLU HG3 1 1
10 6168 1 1 17 GLU N N 3.487 -1.493 -1.432 1.00 . A A . 17 GLU N 1 1
10 6169 1 1 17 GLU O O 6.175 -2.216 0.522 1.00 . A A . 17 GLU O 1 1
10 6170 1 1 17 GLU OE1 O 4.185 -0.266 -4.202 1.00 . A A . 17 GLU OE1 1 1
10 6171 1 1 17 GLU OE2 O 3.367 1.719 -3.734 1.00 . A A . 17 GLU OE2 1 1
10 6172 1 1 18 CYS C C 3.713 -2.552 3.151 1.00 . A A . 18 CYS C 1 1
10 6173 1 1 18 CYS CA C 4.658 -1.439 2.707 1.00 . A A . 18 CYS CA 1 1
10 6174 1 1 18 CYS CB C 4.493 -0.221 3.617 1.00 . A A . 18 CYS CB 1 1
10 6175 1 1 18 CYS H H 3.644 -0.496 1.106 1.00 . A A . 18 CYS H 1 1
10 6176 1 1 18 CYS HA H 5.674 -1.797 2.779 1.00 . A A . 18 CYS HA 1 1
10 6177 1 1 18 CYS HB2 H 4.720 -0.507 4.634 1.00 . A A . 18 CYS HB2 1 1
10 6178 1 1 18 CYS HB3 H 5.182 0.550 3.303 1.00 . A A . 18 CYS HB3 1 1
10 6179 1 1 18 CYS N N 4.410 -1.071 1.318 1.00 . A A . 18 CYS N 1 1
10 6180 1 1 18 CYS O O 4.117 -3.485 3.844 1.00 . A A . 18 CYS O 1 1
10 6181 1 1 18 CYS SG S 2.817 0.494 3.606 1.00 . A A . 18 CYS SG 1 1
10 6182 1 1 19 GLY C C 0.329 -2.872 3.932 1.00 . A A . 19 GLY C 1 1
10 6183 1 1 19 GLY CA C 1.467 -3.448 3.113 1.00 . A A . 19 GLY CA 1 1
10 6184 1 1 19 GLY H H 2.185 -1.679 2.197 1.00 . A A . 19 GLY H 1 1
10 6185 1 1 19 GLY HA2 H 1.063 -3.885 2.212 1.00 . A A . 19 GLY HA2 1 1
10 6186 1 1 19 GLY HA3 H 1.955 -4.220 3.689 1.00 . A A . 19 GLY HA3 1 1
10 6187 1 1 19 GLY N N 2.450 -2.445 2.747 1.00 . A A . 19 GLY N 1 1
10 6188 1 1 19 GLY O O -0.312 -3.584 4.705 1.00 . A A . 19 GLY O 1 1
10 6189 1 1 20 LYS C C -2.321 -1.040 3.758 1.00 . A A . 20 LYS C 1 1
10 6190 1 1 20 LYS CA C -0.992 -0.906 4.494 1.00 . A A . 20 LYS CA 1 1
10 6191 1 1 20 LYS CB C -0.651 0.573 4.689 1.00 . A A . 20 LYS CB 1 1
10 6192 1 1 20 LYS CD C -0.415 1.019 7.149 1.00 . A A . 20 LYS CD 1 1
10 6193 1 1 20 LYS CE C 0.533 0.906 8.334 1.00 . A A . 20 LYS CE 1 1
10 6194 1 1 20 LYS CG C 0.316 0.829 5.831 1.00 . A A . 20 LYS CG 1 1
10 6195 1 1 20 LYS H H 0.622 -1.063 3.133 1.00 . A A . 20 LYS H 1 1
10 6196 1 1 20 LYS HA H -1.080 -1.377 5.461 1.00 . A A . 20 LYS HA 1 1
10 6197 1 1 20 LYS HB2 H -0.210 0.952 3.779 1.00 . A A . 20 LYS HB2 1 1
10 6198 1 1 20 LYS HB3 H -1.564 1.117 4.889 1.00 . A A . 20 LYS HB3 1 1
10 6199 1 1 20 LYS HD2 H -0.871 1.998 7.160 1.00 . A A . 20 LYS HD2 1 1
10 6200 1 1 20 LYS HD3 H -1.181 0.262 7.239 1.00 . A A . 20 LYS HD3 1 1
10 6201 1 1 20 LYS HE2 H -0.050 0.825 9.238 1.00 . A A . 20 LYS HE2 1 1
10 6202 1 1 20 LYS HE3 H 1.135 0.018 8.213 1.00 . A A . 20 LYS HE3 1 1
10 6203 1 1 20 LYS HG2 H 0.985 -0.014 5.921 1.00 . A A . 20 LYS HG2 1 1
10 6204 1 1 20 LYS HG3 H 0.887 1.721 5.614 1.00 . A A . 20 LYS HG3 1 1
10 6205 1 1 20 LYS HZ1 H 0.873 2.966 8.409 1.00 . A A . 20 LYS HZ1 1 1
10 6206 1 1 20 LYS HZ2 H 2.110 2.094 7.652 1.00 . A A . 20 LYS HZ2 1 1
10 6207 1 1 20 LYS HZ3 H 1.958 2.058 9.336 1.00 . A A . 20 LYS HZ3 1 1
10 6208 1 1 20 LYS N N 0.076 -1.578 3.764 1.00 . A A . 20 LYS N 1 1
10 6209 1 1 20 LYS NZ N 1.431 2.089 8.440 1.00 . A A . 20 LYS NZ 1 1
10 6210 1 1 20 LYS O O -2.361 -1.448 2.598 1.00 . A A . 20 LYS O 1 1
10 6211 1 1 21 ALA C C -5.639 0.342 4.377 1.00 . A A . 21 ALA C 1 1
10 6212 1 1 21 ALA CA C -4.738 -0.770 3.849 1.00 . A A . 21 ALA CA 1 1
10 6213 1 1 21 ALA CB C -5.359 -2.131 4.125 1.00 . A A . 21 ALA CB 1 1
10 6214 1 1 21 ALA H H -3.312 -0.374 5.361 1.00 . A A . 21 ALA H 1 1
10 6215 1 1 21 ALA HA H -4.635 -0.659 2.779 1.00 . A A . 21 ALA HA 1 1
10 6216 1 1 21 ALA HB1 H -4.772 -2.899 3.643 1.00 . A A . 21 ALA HB1 1 1
10 6217 1 1 21 ALA HB2 H -5.377 -2.308 5.191 1.00 . A A . 21 ALA HB2 1 1
10 6218 1 1 21 ALA HB3 H -6.367 -2.152 3.739 1.00 . A A . 21 ALA HB3 1 1
10 6219 1 1 21 ALA N N -3.408 -0.692 4.440 1.00 . A A . 21 ALA N 1 1
10 6220 1 1 21 ALA O O -5.536 0.740 5.537 1.00 . A A . 21 ALA O 1 1
10 6221 1 1 22 PHE C C -8.827 1.665 3.309 1.00 . A A . 22 PHE C 1 1
10 6222 1 1 22 PHE CA C -7.440 1.907 3.897 1.00 . A A . 22 PHE CA 1 1
10 6223 1 1 22 PHE CB C -6.904 3.261 3.427 1.00 . A A . 22 PHE CB 1 1
10 6224 1 1 22 PHE CD1 C -5.207 4.032 5.107 1.00 . A A . 22 PHE CD1 1 1
10 6225 1 1 22 PHE CD2 C -4.433 3.260 2.987 1.00 . A A . 22 PHE CD2 1 1
10 6226 1 1 22 PHE CE1 C -3.903 4.275 5.497 1.00 . A A . 22 PHE CE1 1 1
10 6227 1 1 22 PHE CE2 C -3.128 3.500 3.372 1.00 . A A . 22 PHE CE2 1 1
10 6228 1 1 22 PHE CG C -5.486 3.523 3.849 1.00 . A A . 22 PHE CG 1 1
10 6229 1 1 22 PHE CZ C -2.862 4.008 4.629 1.00 . A A . 22 PHE CZ 1 1
10 6230 1 1 22 PHE H H -6.556 0.481 2.606 1.00 . A A . 22 PHE H 1 1
10 6231 1 1 22 PHE HA H -7.514 1.912 4.973 1.00 . A A . 22 PHE HA 1 1
10 6232 1 1 22 PHE HB2 H -6.942 3.300 2.349 1.00 . A A . 22 PHE HB2 1 1
10 6233 1 1 22 PHE HB3 H -7.523 4.045 3.834 1.00 . A A . 22 PHE HB3 1 1
10 6234 1 1 22 PHE HD1 H -6.019 4.241 5.787 1.00 . A A . 22 PHE HD1 1 1
10 6235 1 1 22 PHE HD2 H -4.640 2.862 2.004 1.00 . A A . 22 PHE HD2 1 1
10 6236 1 1 22 PHE HE1 H -3.698 4.672 6.480 1.00 . A A . 22 PHE HE1 1 1
10 6237 1 1 22 PHE HE2 H -2.317 3.290 2.691 1.00 . A A . 22 PHE HE2 1 1
10 6238 1 1 22 PHE HZ H -1.843 4.197 4.931 1.00 . A A . 22 PHE HZ 1 1
10 6239 1 1 22 PHE N N -6.522 0.839 3.517 1.00 . A A . 22 PHE N 1 1
10 6240 1 1 22 PHE O O -8.990 0.879 2.375 1.00 . A A . 22 PHE O 1 1
10 6241 1 1 23 HIS C C -11.518 3.246 2.326 1.00 . A A . 23 HIS C 1 1
10 6242 1 1 23 HIS CA C -11.200 2.206 3.396 1.00 . A A . 23 HIS CA 1 1
10 6243 1 1 23 HIS CB C -12.175 2.345 4.564 1.00 . A A . 23 HIS CB 1 1
10 6244 1 1 23 HIS CD2 C -14.678 3.008 4.418 1.00 . A A . 23 HIS CD2 1 1
10 6245 1 1 23 HIS CE1 C -15.388 1.319 3.215 1.00 . A A . 23 HIS CE1 1 1
10 6246 1 1 23 HIS CG C -13.613 2.214 4.163 1.00 . A A . 23 HIS CG 1 1
10 6247 1 1 23 HIS H H -9.633 2.957 4.605 1.00 . A A . 23 HIS H 1 1
10 6248 1 1 23 HIS HA H -11.304 1.222 2.965 1.00 . A A . 23 HIS HA 1 1
10 6249 1 1 23 HIS HB2 H -11.964 1.577 5.294 1.00 . A A . 23 HIS HB2 1 1
10 6250 1 1 23 HIS HB3 H -12.045 3.315 5.021 1.00 . A A . 23 HIS HB3 1 1
10 6251 1 1 23 HIS HD1 H -13.558 0.417 3.065 1.00 . A A . 23 HIS HD1 1 1
10 6252 1 1 23 HIS HD2 H -14.673 3.927 4.988 1.00 . A A . 23 HIS HD2 1 1
10 6253 1 1 23 HIS HE1 H -16.029 0.651 2.659 1.00 . A A . 23 HIS HE1 1 1
10 6254 1 1 23 HIS N N -9.825 2.346 3.864 1.00 . A A . 23 HIS N 1 1
10 6255 1 1 23 HIS ND1 N -14.091 1.164 3.409 1.00 . A A . 23 HIS ND1 1 1
10 6256 1 1 23 HIS NE2 N -15.770 2.430 3.818 1.00 . A A . 23 HIS NE2 1 1
10 6257 1 1 23 HIS O O -12.169 2.943 1.326 1.00 . A A . 23 HIS O 1 1
10 6258 1 1 24 ARG C C -10.053 5.815 0.745 1.00 . A A . 24 ARG C 1 1
10 6259 1 1 24 ARG CA C -11.291 5.558 1.599 1.00 . A A . 24 ARG CA 1 1
10 6260 1 1 24 ARG CB C -11.683 6.834 2.344 1.00 . A A . 24 ARG CB 1 1
10 6261 1 1 24 ARG CD C -13.509 8.114 3.505 1.00 . A A . 24 ARG CD 1 1
10 6262 1 1 24 ARG CG C -13.039 6.749 3.027 1.00 . A A . 24 ARG CG 1 1
10 6263 1 1 24 ARG CZ C -15.393 9.057 4.772 1.00 . A A . 24 ARG CZ 1 1
10 6264 1 1 24 ARG H H -10.541 4.652 3.359 1.00 . A A . 24 ARG H 1 1
10 6265 1 1 24 ARG HA H -12.105 5.264 0.953 1.00 . A A . 24 ARG HA 1 1
10 6266 1 1 24 ARG HB2 H -10.938 7.041 3.098 1.00 . A A . 24 ARG HB2 1 1
10 6267 1 1 24 ARG HB3 H -11.709 7.653 1.641 1.00 . A A . 24 ARG HB3 1 1
10 6268 1 1 24 ARG HD2 H -12.819 8.476 4.253 1.00 . A A . 24 ARG HD2 1 1
10 6269 1 1 24 ARG HD3 H -13.516 8.792 2.664 1.00 . A A . 24 ARG HD3 1 1
10 6270 1 1 24 ARG HE H -15.368 7.240 3.949 1.00 . A A . 24 ARG HE 1 1
10 6271 1 1 24 ARG HG2 H -13.761 6.358 2.325 1.00 . A A . 24 ARG HG2 1 1
10 6272 1 1 24 ARG HG3 H -12.963 6.086 3.876 1.00 . A A . 24 ARG HG3 1 1
10 6273 1 1 24 ARG HH11 H -13.792 10.276 4.596 1.00 . A A . 24 ARG HH11 1 1
10 6274 1 1 24 ARG HH12 H -15.127 10.928 5.487 1.00 . A A . 24 ARG HH12 1 1
10 6275 1 1 24 ARG HH21 H -17.133 8.088 5.120 1.00 . A A . 24 ARG HH21 1 1
10 6276 1 1 24 ARG HH22 H -17.026 9.682 5.785 1.00 . A A . 24 ARG HH22 1 1
10 6277 1 1 24 ARG N N -11.054 4.472 2.543 1.00 . A A . 24 ARG N 1 1
10 6278 1 1 24 ARG NE N -14.849 8.060 4.082 1.00 . A A . 24 ARG NE 1 1
10 6279 1 1 24 ARG NH1 N -14.715 10.179 4.968 1.00 . A A . 24 ARG NH1 1 1
10 6280 1 1 24 ARG NH2 N -16.618 8.932 5.266 1.00 . A A . 24 ARG NH2 1 1
10 6281 1 1 24 ARG O O -9.002 6.204 1.256 1.00 . A A . 24 ARG O 1 1
10 6282 1 1 25 HIS C C -8.260 7.028 -1.089 1.00 . A A . 25 HIS C 1 1
10 6283 1 1 25 HIS CA C -9.076 5.802 -1.486 1.00 . A A . 25 HIS CA 1 1
10 6284 1 1 25 HIS CB C -9.600 5.964 -2.913 1.00 . A A . 25 HIS CB 1 1
10 6285 1 1 25 HIS CD2 C -7.713 6.133 -4.684 1.00 . A A . 25 HIS CD2 1 1
10 6286 1 1 25 HIS CE1 C -7.604 8.318 -4.828 1.00 . A A . 25 HIS CE1 1 1
10 6287 1 1 25 HIS CG C -8.633 6.643 -3.832 1.00 . A A . 25 HIS CG 1 1
10 6288 1 1 25 HIS H H -11.046 5.285 -0.908 1.00 . A A . 25 HIS H 1 1
10 6289 1 1 25 HIS HA H -8.440 4.932 -1.442 1.00 . A A . 25 HIS HA 1 1
10 6290 1 1 25 HIS HB2 H -9.816 4.988 -3.322 1.00 . A A . 25 HIS HB2 1 1
10 6291 1 1 25 HIS HB3 H -10.508 6.549 -2.892 1.00 . A A . 25 HIS HB3 1 1
10 6292 1 1 25 HIS HD1 H -9.078 8.668 -3.453 1.00 . A A . 25 HIS HD1 1 1
10 6293 1 1 25 HIS HD2 H -7.509 5.086 -4.856 1.00 . A A . 25 HIS HD2 1 1
10 6294 1 1 25 HIS HE1 H -7.311 9.315 -5.121 1.00 . A A . 25 HIS HE1 1 1
10 6295 1 1 25 HIS N N -10.184 5.594 -0.560 1.00 . A A . 25 HIS N 1 1
10 6296 1 1 25 HIS ND1 N -8.539 8.015 -3.945 1.00 . A A . 25 HIS ND1 1 1
10 6297 1 1 25 HIS NE2 N -7.087 7.194 -5.291 1.00 . A A . 25 HIS NE2 1 1
10 6298 1 1 25 HIS O O -7.034 6.966 -0.990 1.00 . A A . 25 HIS O 1 1
10 6299 1 1 26 THR C C -7.176 9.126 0.533 1.00 . A A . 26 THR C 1 1
10 6300 1 1 26 THR CA C -8.286 9.385 -0.479 1.00 . A A . 26 THR CA 1 1
10 6301 1 1 26 THR CB C -9.286 10.392 0.119 1.00 . A A . 26 THR CB 1 1
10 6302 1 1 26 THR CG2 C -10.116 11.046 -0.976 1.00 . A A . 26 THR CG2 1 1
10 6303 1 1 26 THR H H -9.923 8.130 -0.958 1.00 . A A . 26 THR H 1 1
10 6304 1 1 26 THR HA H -7.855 9.822 -1.368 1.00 . A A . 26 THR HA 1 1
10 6305 1 1 26 THR HB H -8.732 11.161 0.638 1.00 . A A . 26 THR HB 1 1
10 6306 1 1 26 THR HG1 H -10.943 10.258 1.181 1.00 . A A . 26 THR HG1 1 1
10 6307 1 1 26 THR HG21 H -10.794 11.761 -0.535 1.00 . A A . 26 THR HG21 1 1
10 6308 1 1 26 THR HG22 H -10.682 10.289 -1.499 1.00 . A A . 26 THR HG22 1 1
10 6309 1 1 26 THR HG23 H -9.462 11.551 -1.671 1.00 . A A . 26 THR HG23 1 1
10 6310 1 1 26 THR N N -8.947 8.144 -0.863 1.00 . A A . 26 THR N 1 1
10 6311 1 1 26 THR O O -6.033 9.540 0.336 1.00 . A A . 26 THR O 1 1
10 6312 1 1 26 THR OG1 O -10.151 9.731 1.050 1.00 . A A . 26 THR OG1 1 1
10 6313 1 1 27 HIS C C -5.298 7.485 2.065 1.00 . A A . 27 HIS C 1 1
10 6314 1 1 27 HIS CA C -6.550 8.123 2.661 1.00 . A A . 27 HIS CA 1 1
10 6315 1 1 27 HIS CB C -7.170 7.185 3.697 1.00 . A A . 27 HIS CB 1 1
10 6316 1 1 27 HIS CD2 C -8.961 8.956 4.317 1.00 . A A . 27 HIS CD2 1 1
10 6317 1 1 27 HIS CE1 C -9.618 8.094 6.222 1.00 . A A . 27 HIS CE1 1 1
10 6318 1 1 27 HIS CG C -8.239 7.829 4.524 1.00 . A A . 27 HIS CG 1 1
10 6319 1 1 27 HIS H H -8.445 8.135 1.718 1.00 . A A . 27 HIS H 1 1
10 6320 1 1 27 HIS HA H -6.272 9.047 3.145 1.00 . A A . 27 HIS HA 1 1
10 6321 1 1 27 HIS HB2 H -7.609 6.339 3.189 1.00 . A A . 27 HIS HB2 1 1
10 6322 1 1 27 HIS HB3 H -6.397 6.836 4.366 1.00 . A A . 27 HIS HB3 1 1
10 6323 1 1 27 HIS HD1 H -8.342 6.496 6.152 1.00 . A A . 27 HIS HD1 1 1
10 6324 1 1 27 HIS HD2 H -8.883 9.621 3.467 1.00 . A A . 27 HIS HD2 1 1
10 6325 1 1 27 HIS HE1 H -10.144 7.938 7.152 1.00 . A A . 27 HIS HE1 1 1
10 6326 1 1 27 HIS N N -7.519 8.438 1.617 1.00 . A A . 27 HIS N 1 1
10 6327 1 1 27 HIS ND1 N -8.674 7.313 5.726 1.00 . A A . 27 HIS ND1 1 1
10 6328 1 1 27 HIS NE2 N -9.811 9.098 5.386 1.00 . A A . 27 HIS NE2 1 1
10 6329 1 1 27 HIS O O -4.182 7.953 2.293 1.00 . A A . 27 HIS O 1 1
10 6330 1 1 28 LEU C C -3.463 6.688 -0.060 1.00 . A A . 28 LEU C 1 1
10 6331 1 1 28 LEU CA C -4.378 5.712 0.674 1.00 . A A . 28 LEU CA 1 1
10 6332 1 1 28 LEU CB C -4.901 4.655 -0.300 1.00 . A A . 28 LEU CB 1 1
10 6333 1 1 28 LEU CD1 C -2.960 3.083 -0.506 1.00 . A A . 28 LEU CD1 1 1
10 6334 1 1 28 LEU CD2 C -4.559 3.348 -2.412 1.00 . A A . 28 LEU CD2 1 1
10 6335 1 1 28 LEU CG C -3.868 4.049 -1.251 1.00 . A A . 28 LEU CG 1 1
10 6336 1 1 28 LEU H H -6.403 6.089 1.157 1.00 . A A . 28 LEU H 1 1
10 6337 1 1 28 LEU HA H -3.812 5.224 1.453 1.00 . A A . 28 LEU HA 1 1
10 6338 1 1 28 LEU HB2 H -5.327 3.852 0.281 1.00 . A A . 28 LEU HB2 1 1
10 6339 1 1 28 LEU HB3 H -5.675 5.113 -0.900 1.00 . A A . 28 LEU HB3 1 1
10 6340 1 1 28 LEU HD11 H -1.930 3.365 -0.662 1.00 . A A . 28 LEU HD11 1 1
10 6341 1 1 28 LEU HD12 H -3.119 2.081 -0.877 1.00 . A A . 28 LEU HD12 1 1
10 6342 1 1 28 LEU HD13 H -3.187 3.116 0.549 1.00 . A A . 28 LEU HD13 1 1
10 6343 1 1 28 LEU HD21 H -4.598 2.286 -2.219 1.00 . A A . 28 LEU HD21 1 1
10 6344 1 1 28 LEU HD22 H -4.005 3.528 -3.321 1.00 . A A . 28 LEU HD22 1 1
10 6345 1 1 28 LEU HD23 H -5.562 3.733 -2.519 1.00 . A A . 28 LEU HD23 1 1
10 6346 1 1 28 LEU HG H -3.252 4.840 -1.656 1.00 . A A . 28 LEU HG 1 1
10 6347 1 1 28 LEU N N -5.491 6.415 1.302 1.00 . A A . 28 LEU N 1 1
10 6348 1 1 28 LEU O O -2.312 6.885 0.328 1.00 . A A . 28 LEU O 1 1
10 6349 1 1 29 ASN C C -2.351 9.130 -1.005 1.00 . A A . 29 ASN C 1 1
10 6350 1 1 29 ASN CA C -3.213 8.253 -1.907 1.00 . A A . 29 ASN CA 1 1
10 6351 1 1 29 ASN CB C -4.149 9.127 -2.744 1.00 . A A . 29 ASN CB 1 1
10 6352 1 1 29 ASN CG C -3.402 10.186 -3.531 1.00 . A A . 29 ASN CG 1 1
10 6353 1 1 29 ASN H H -4.907 7.097 -1.381 1.00 . A A . 29 ASN H 1 1
10 6354 1 1 29 ASN HA H -2.569 7.694 -2.570 1.00 . A A . 29 ASN HA 1 1
10 6355 1 1 29 ASN HB2 H -4.689 8.502 -3.440 1.00 . A A . 29 ASN HB2 1 1
10 6356 1 1 29 ASN HB3 H -4.852 9.620 -2.090 1.00 . A A . 29 ASN HB3 1 1
10 6357 1 1 29 ASN HD21 H -5.118 10.940 -4.194 1.00 . A A . 29 ASN HD21 1 1
10 6358 1 1 29 ASN HD22 H -3.686 11.733 -4.746 1.00 . A A . 29 ASN HD22 1 1
10 6359 1 1 29 ASN N N -3.983 7.296 -1.120 1.00 . A A . 29 ASN N 1 1
10 6360 1 1 29 ASN ND2 N -4.143 11.039 -4.227 1.00 . A A . 29 ASN ND2 1 1
10 6361 1 1 29 ASN O O -1.133 9.197 -1.169 1.00 . A A . 29 ASN O 1 1
10 6362 1 1 29 ASN OD1 O -2.172 10.235 -3.514 1.00 . A A . 29 ASN OD1 1 1
10 6363 1 1 30 GLU C C -1.171 9.914 1.596 1.00 . A A . 30 GLU C 1 1
10 6364 1 1 30 GLU CA C -2.282 10.673 0.876 1.00 . A A . 30 GLU CA 1 1
10 6365 1 1 30 GLU CB C -3.254 11.266 1.897 1.00 . A A . 30 GLU CB 1 1
10 6366 1 1 30 GLU CD C -3.554 13.026 3.684 1.00 . A A . 30 GLU CD 1 1
10 6367 1 1 30 GLU CG C -2.845 12.640 2.400 1.00 . A A . 30 GLU CG 1 1
10 6368 1 1 30 GLU H H -3.963 9.705 0.028 1.00 . A A . 30 GLU H 1 1
10 6369 1 1 30 GLU HA H -1.841 11.476 0.304 1.00 . A A . 30 GLU HA 1 1
10 6370 1 1 30 GLU HB2 H -4.231 11.348 1.442 1.00 . A A . 30 GLU HB2 1 1
10 6371 1 1 30 GLU HB3 H -3.317 10.600 2.745 1.00 . A A . 30 GLU HB3 1 1
10 6372 1 1 30 GLU HG2 H -1.781 12.641 2.581 1.00 . A A . 30 GLU HG2 1 1
10 6373 1 1 30 GLU HG3 H -3.081 13.372 1.642 1.00 . A A . 30 GLU HG3 1 1
10 6374 1 1 30 GLU N N -2.991 9.800 -0.052 1.00 . A A . 30 GLU N 1 1
10 6375 1 1 30 GLU O O -0.060 10.419 1.754 1.00 . A A . 30 GLU O 1 1
10 6376 1 1 30 GLU OE1 O -3.805 12.130 4.517 1.00 . A A . 30 GLU OE1 1 1
10 6377 1 1 30 GLU OE2 O -3.857 14.226 3.856 1.00 . A A . 30 GLU OE2 1 1
10 6378 1 1 31 HIS C C 0.716 7.608 1.864 1.00 . A A . 31 HIS C 1 1
10 6379 1 1 31 HIS CA C -0.509 7.867 2.735 1.00 . A A . 31 HIS CA 1 1
10 6380 1 1 31 HIS CB C -1.146 6.539 3.148 1.00 . A A . 31 HIS CB 1 1
10 6381 1 1 31 HIS CD2 C 0.347 4.544 2.428 1.00 . A A . 31 HIS CD2 1 1
10 6382 1 1 31 HIS CE1 C 1.256 4.105 4.374 1.00 . A A . 31 HIS CE1 1 1
10 6383 1 1 31 HIS CG C -0.156 5.428 3.321 1.00 . A A . 31 HIS CG 1 1
10 6384 1 1 31 HIS H H -2.383 8.348 1.876 1.00 . A A . 31 HIS H 1 1
10 6385 1 1 31 HIS HA H -0.199 8.398 3.622 1.00 . A A . 31 HIS HA 1 1
10 6386 1 1 31 HIS HB2 H -1.662 6.672 4.088 1.00 . A A . 31 HIS HB2 1 1
10 6387 1 1 31 HIS HB3 H -1.856 6.237 2.392 1.00 . A A . 31 HIS HB3 1 1
10 6388 1 1 31 HIS HD1 H 0.272 5.591 5.377 1.00 . A A . 31 HIS HD1 1 1
10 6389 1 1 31 HIS HD2 H 0.106 4.487 1.376 1.00 . A A . 31 HIS HD2 1 1
10 6390 1 1 31 HIS HE1 H 1.855 3.651 5.149 1.00 . A A . 31 HIS HE1 1 1
10 6391 1 1 31 HIS N N -1.481 8.697 2.032 1.00 . A A . 31 HIS N 1 1
10 6392 1 1 31 HIS ND1 N 0.433 5.126 4.531 1.00 . A A . 31 HIS ND1 1 1
10 6393 1 1 31 HIS NE2 N 1.223 3.733 3.107 1.00 . A A . 31 HIS NE2 1 1
10 6394 1 1 31 HIS O O 1.852 7.773 2.310 1.00 . A A . 31 HIS O 1 1
10 6395 1 1 32 ARG C C 2.609 8.027 -0.281 1.00 . A A . 32 ARG C 1 1
10 6396 1 1 32 ARG CA C 1.562 6.916 -0.310 1.00 . A A . 32 ARG CA 1 1
10 6397 1 1 32 ARG CB C 1.014 6.754 -1.729 1.00 . A A . 32 ARG CB 1 1
10 6398 1 1 32 ARG CD C -0.420 5.425 -3.308 1.00 . A A . 32 ARG CD 1 1
10 6399 1 1 32 ARG CG C -0.031 5.658 -1.856 1.00 . A A . 32 ARG CG 1 1
10 6400 1 1 32 ARG CZ C -1.605 6.669 -5.067 1.00 . A A . 32 ARG CZ 1 1
10 6401 1 1 32 ARG H H -0.449 7.086 0.325 1.00 . A A . 32 ARG H 1 1
10 6402 1 1 32 ARG HA H 2.028 5.991 -0.006 1.00 . A A . 32 ARG HA 1 1
10 6403 1 1 32 ARG HB2 H 0.566 7.687 -2.038 1.00 . A A . 32 ARG HB2 1 1
10 6404 1 1 32 ARG HB3 H 1.833 6.519 -2.393 1.00 . A A . 32 ARG HB3 1 1
10 6405 1 1 32 ARG HD2 H 0.440 5.046 -3.840 1.00 . A A . 32 ARG HD2 1 1
10 6406 1 1 32 ARG HD3 H -1.214 4.695 -3.341 1.00 . A A . 32 ARG HD3 1 1
10 6407 1 1 32 ARG HE H -0.624 7.504 -3.544 1.00 . A A . 32 ARG HE 1 1
10 6408 1 1 32 ARG HG2 H 0.370 4.741 -1.451 1.00 . A A . 32 ARG HG2 1 1
10 6409 1 1 32 ARG HG3 H -0.910 5.946 -1.299 1.00 . A A . 32 ARG HG3 1 1
10 6410 1 1 32 ARG HH11 H -1.679 4.658 -5.250 1.00 . A A . 32 ARG HH11 1 1
10 6411 1 1 32 ARG HH12 H -2.511 5.547 -6.483 1.00 . A A . 32 ARG HH12 1 1
10 6412 1 1 32 ARG HH21 H -1.716 8.685 -5.161 1.00 . A A . 32 ARG HH21 1 1
10 6413 1 1 32 ARG HH22 H -2.530 7.837 -6.432 1.00 . A A . 32 ARG HH22 1 1
10 6414 1 1 32 ARG N N 0.478 7.200 0.622 1.00 . A A . 32 ARG N 1 1
10 6415 1 1 32 ARG NE N -0.876 6.652 -3.957 1.00 . A A . 32 ARG NE 1 1
10 6416 1 1 32 ARG NH1 N -1.960 5.531 -5.648 1.00 . A A . 32 ARG NH1 1 1
10 6417 1 1 32 ARG NH2 N -1.982 7.825 -5.597 1.00 . A A . 32 ARG NH2 1 1
10 6418 1 1 32 ARG O O 3.755 7.823 -0.680 1.00 . A A . 32 ARG O 1 1
10 6419 1 1 33 ARG C C 4.412 9.960 0.961 1.00 . A A . 33 ARG C 1 1
10 6420 1 1 33 ARG CA C 3.106 10.344 0.271 1.00 . A A . 33 ARG CA 1 1
10 6421 1 1 33 ARG CB C 2.439 11.496 1.025 1.00 . A A . 33 ARG CB 1 1
10 6422 1 1 33 ARG CD C 0.606 13.215 1.082 1.00 . A A . 33 ARG CD 1 1
10 6423 1 1 33 ARG CG C 1.328 12.174 0.240 1.00 . A A . 33 ARG CG 1 1
10 6424 1 1 33 ARG CZ C 1.152 15.436 1.984 1.00 . A A . 33 ARG CZ 1 1
10 6425 1 1 33 ARG H H 1.278 9.301 0.495 1.00 . A A . 33 ARG H 1 1
10 6426 1 1 33 ARG HA H 3.326 10.663 -0.736 1.00 . A A . 33 ARG HA 1 1
10 6427 1 1 33 ARG HB2 H 2.019 11.114 1.944 1.00 . A A . 33 ARG HB2 1 1
10 6428 1 1 33 ARG HB3 H 3.188 12.237 1.261 1.00 . A A . 33 ARG HB3 1 1
10 6429 1 1 33 ARG HD2 H -0.127 13.712 0.464 1.00 . A A . 33 ARG HD2 1 1
10 6430 1 1 33 ARG HD3 H 0.109 12.714 1.899 1.00 . A A . 33 ARG HD3 1 1
10 6431 1 1 33 ARG HE H 2.465 13.957 1.724 1.00 . A A . 33 ARG HE 1 1
10 6432 1 1 33 ARG HG2 H 1.756 12.660 -0.625 1.00 . A A . 33 ARG HG2 1 1
10 6433 1 1 33 ARG HG3 H 0.618 11.426 -0.080 1.00 . A A . 33 ARG HG3 1 1
10 6434 1 1 33 ARG HH11 H -0.791 15.170 1.495 1.00 . A A . 33 ARG HH11 1 1
10 6435 1 1 33 ARG HH12 H -0.393 16.731 2.132 1.00 . A A . 33 ARG HH12 1 1
10 6436 1 1 33 ARG HH21 H 3.001 16.009 2.564 1.00 . A A . 33 ARG HH21 1 1
10 6437 1 1 33 ARG HH22 H 1.764 17.208 2.739 1.00 . A A . 33 ARG HH22 1 1
10 6438 1 1 33 ARG N N 2.205 9.201 0.192 1.00 . A A . 33 ARG N 1 1
10 6439 1 1 33 ARG NE N 1.524 14.213 1.624 1.00 . A A . 33 ARG NE 1 1
10 6440 1 1 33 ARG NH1 N -0.114 15.810 1.860 1.00 . A A . 33 ARG NH1 1 1
10 6441 1 1 33 ARG NH2 N 2.046 16.288 2.469 1.00 . A A . 33 ARG NH2 1 1
10 6442 1 1 33 ARG O O 5.496 10.333 0.512 1.00 . A A . 33 ARG O 1 1
10 6443 1 1 34 ILE C C 6.410 7.954 1.932 1.00 . A A . 34 ILE C 1 1
10 6444 1 1 34 ILE CA C 5.471 8.778 2.806 1.00 . A A . 34 ILE CA 1 1
10 6445 1 1 34 ILE CB C 5.072 7.946 4.039 1.00 . A A . 34 ILE CB 1 1
10 6446 1 1 34 ILE CD1 C 4.688 5.491 4.590 1.00 . A A . 34 ILE CD1 1 1
10 6447 1 1 34 ILE CG1 C 4.456 6.614 3.604 1.00 . A A . 34 ILE CG1 1 1
10 6448 1 1 34 ILE CG2 C 4.101 8.726 4.912 1.00 . A A . 34 ILE CG2 1 1
10 6449 1 1 34 ILE H H 3.409 8.948 2.363 1.00 . A A . 34 ILE H 1 1
10 6450 1 1 34 ILE HA H 5.995 9.660 3.146 1.00 . A A . 34 ILE HA 1 1
10 6451 1 1 34 ILE HB H 5.962 7.751 4.617 1.00 . A A . 34 ILE HB 1 1
10 6452 1 1 34 ILE HD11 H 4.422 5.823 5.584 1.00 . A A . 34 ILE HD11 1 1
10 6453 1 1 34 ILE HD12 H 4.078 4.642 4.320 1.00 . A A . 34 ILE HD12 1 1
10 6454 1 1 34 ILE HD13 H 5.730 5.207 4.574 1.00 . A A . 34 ILE HD13 1 1
10 6455 1 1 34 ILE HG12 H 3.391 6.739 3.489 1.00 . A A . 34 ILE HG12 1 1
10 6456 1 1 34 ILE HG13 H 4.884 6.320 2.657 1.00 . A A . 34 ILE HG13 1 1
10 6457 1 1 34 ILE HG21 H 4.635 9.161 5.744 1.00 . A A . 34 ILE HG21 1 1
10 6458 1 1 34 ILE HG22 H 3.643 9.510 4.329 1.00 . A A . 34 ILE HG22 1 1
10 6459 1 1 34 ILE HG23 H 3.337 8.060 5.284 1.00 . A A . 34 ILE HG23 1 1
10 6460 1 1 34 ILE N N 4.300 9.213 2.055 1.00 . A A . 34 ILE N 1 1
10 6461 1 1 34 ILE O O 7.597 7.822 2.229 1.00 . A A . 34 ILE O 1 1
10 6462 1 1 35 HIS C C 7.272 7.455 -1.167 1.00 . A A . 35 HIS C 1 1
10 6463 1 1 35 HIS CA C 6.660 6.590 -0.070 1.00 . A A . 35 HIS CA 1 1
10 6464 1 1 35 HIS CB C 5.792 5.495 -0.692 1.00 . A A . 35 HIS CB 1 1
10 6465 1 1 35 HIS CD2 C 4.270 4.189 0.953 1.00 . A A . 35 HIS CD2 1 1
10 6466 1 1 35 HIS CE1 C 5.671 2.588 1.483 1.00 . A A . 35 HIS CE1 1 1
10 6467 1 1 35 HIS CG C 5.418 4.410 0.269 1.00 . A A . 35 HIS CG 1 1
10 6468 1 1 35 HIS H H 4.917 7.542 0.667 1.00 . A A . 35 HIS H 1 1
10 6469 1 1 35 HIS HA H 7.456 6.130 0.494 1.00 . A A . 35 HIS HA 1 1
10 6470 1 1 35 HIS HB2 H 4.880 5.937 -1.065 1.00 . A A . 35 HIS HB2 1 1
10 6471 1 1 35 HIS HB3 H 6.330 5.042 -1.513 1.00 . A A . 35 HIS HB3 1 1
10 6472 1 1 35 HIS HD1 H 7.190 3.270 0.294 1.00 . A A . 35 HIS HD1 1 1
10 6473 1 1 35 HIS HD2 H 3.376 4.796 0.918 1.00 . A A . 35 HIS HD2 1 1
10 6474 1 1 35 HIS HE1 H 6.099 1.704 1.932 1.00 . A A . 35 HIS HE1 1 1
10 6475 1 1 35 HIS N N 5.870 7.401 0.850 1.00 . A A . 35 HIS N 1 1
10 6476 1 1 35 HIS ND1 N 6.275 3.390 0.624 1.00 . A A . 35 HIS ND1 1 1
10 6477 1 1 35 HIS NE2 N 4.453 3.051 1.699 1.00 . A A . 35 HIS NE2 1 1
10 6478 1 1 35 HIS O O 8.241 7.060 -1.816 1.00 . A A . 35 HIS O 1 1
10 6479 1 1 36 THR C C 7.751 10.827 -1.762 1.00 . A A . 36 THR C 1 1
10 6480 1 1 36 THR CA C 7.188 9.558 -2.390 1.00 . A A . 36 THR CA 1 1
10 6481 1 1 36 THR CB C 6.072 9.941 -3.381 1.00 . A A . 36 THR CB 1 1
10 6482 1 1 36 THR CG2 C 4.769 10.219 -2.648 1.00 . A A . 36 THR CG2 1 1
10 6483 1 1 36 THR H H 5.931 8.896 -0.821 1.00 . A A . 36 THR H 1 1
10 6484 1 1 36 THR HA H 7.974 9.061 -2.940 1.00 . A A . 36 THR HA 1 1
10 6485 1 1 36 THR HB H 5.917 9.116 -4.061 1.00 . A A . 36 THR HB 1 1
10 6486 1 1 36 THR HG1 H 6.182 11.890 -3.666 1.00 . A A . 36 THR HG1 1 1
10 6487 1 1 36 THR HG21 H 4.021 10.545 -3.355 1.00 . A A . 36 THR HG21 1 1
10 6488 1 1 36 THR HG22 H 4.928 10.993 -1.911 1.00 . A A . 36 THR HG22 1 1
10 6489 1 1 36 THR HG23 H 4.432 9.318 -2.158 1.00 . A A . 36 THR HG23 1 1
10 6490 1 1 36 THR N N 6.700 8.638 -1.371 1.00 . A A . 36 THR N 1 1
10 6491 1 1 36 THR O O 7.037 11.566 -1.085 1.00 . A A . 36 THR O 1 1
10 6492 1 1 36 THR OG1 O 6.460 11.097 -4.132 1.00 . A A . 36 THR OG1 1 1
10 6493 1 1 37 GLY C C 11.088 11.985 -0.964 1.00 . A A . 37 GLY C 1 1
10 6494 1 1 37 GLY CA C 9.674 12.257 -1.439 1.00 . A A . 37 GLY CA 1 1
10 6495 1 1 37 GLY H H 9.558 10.450 -2.537 1.00 . A A . 37 GLY H 1 1
10 6496 1 1 37 GLY HA2 H 9.702 13.025 -2.198 1.00 . A A . 37 GLY HA2 1 1
10 6497 1 1 37 GLY HA3 H 9.088 12.611 -0.604 1.00 . A A . 37 GLY HA3 1 1
10 6498 1 1 37 GLY N N 9.037 11.075 -1.990 1.00 . A A . 37 GLY N 1 1
10 6499 1 1 37 GLY O O 11.475 12.406 0.127 1.00 . A A . 37 GLY O 1 1
10 6500 1 1 38 TYR C C 14.167 12.124 -1.720 1.00 . A A . 38 TYR C 1 1
10 6501 1 1 38 TYR CA C 13.237 10.948 -1.438 1.00 . A A . 38 TYR CA 1 1
10 6502 1 1 38 TYR CB C 13.700 9.719 -2.221 1.00 . A A . 38 TYR CB 1 1
10 6503 1 1 38 TYR CD1 C 14.281 10.846 -4.404 1.00 . A A . 38 TYR CD1 1 1
10 6504 1 1 38 TYR CD2 C 12.728 9.039 -4.450 1.00 . A A . 38 TYR CD2 1 1
10 6505 1 1 38 TYR CE1 C 14.162 10.989 -5.773 1.00 . A A . 38 TYR CE1 1 1
10 6506 1 1 38 TYR CE2 C 12.604 9.173 -5.820 1.00 . A A . 38 TYR CE2 1 1
10 6507 1 1 38 TYR CG C 13.567 9.870 -3.719 1.00 . A A . 38 TYR CG 1 1
10 6508 1 1 38 TYR CZ C 13.323 10.150 -6.476 1.00 . A A . 38 TYR CZ 1 1
10 6509 1 1 38 TYR H H 11.495 10.972 -2.638 1.00 . A A . 38 TYR H 1 1
10 6510 1 1 38 TYR HA H 13.270 10.724 -0.381 1.00 . A A . 38 TYR HA 1 1
10 6511 1 1 38 TYR HB2 H 14.738 9.528 -1.998 1.00 . A A . 38 TYR HB2 1 1
10 6512 1 1 38 TYR HB3 H 13.109 8.866 -1.920 1.00 . A A . 38 TYR HB3 1 1
10 6513 1 1 38 TYR HD1 H 14.937 11.502 -3.851 1.00 . A A . 38 TYR HD1 1 1
10 6514 1 1 38 TYR HD2 H 12.166 8.275 -3.932 1.00 . A A . 38 TYR HD2 1 1
10 6515 1 1 38 TYR HE1 H 14.725 11.754 -6.288 1.00 . A A . 38 TYR HE1 1 1
10 6516 1 1 38 TYR HE2 H 11.947 8.517 -6.370 1.00 . A A . 38 TYR HE2 1 1
10 6517 1 1 38 TYR HH H 12.828 11.149 -8.042 1.00 . A A . 38 TYR HH 1 1
10 6518 1 1 38 TYR N N 11.860 11.279 -1.782 1.00 . A A . 38 TYR N 1 1
10 6519 1 1 38 TYR O O 13.810 13.053 -2.445 1.00 . A A . 38 TYR O 1 1
10 6520 1 1 38 TYR OH O 13.202 10.288 -7.840 1.00 . A A . 38 TYR OH 1 1
10 6521 1 1 39 ARG C C 16.821 13.187 -2.778 1.00 . A A . 39 ARG C 1 1
10 6522 1 1 39 ARG CA C 16.345 13.138 -1.330 1.00 . A A . 39 ARG CA 1 1
10 6523 1 1 39 ARG CB C 17.539 12.928 -0.396 1.00 . A A . 39 ARG CB 1 1
10 6524 1 1 39 ARG CD C 19.248 13.991 1.109 1.00 . A A . 39 ARG CD 1 1
10 6525 1 1 39 ARG CG C 18.246 14.218 -0.012 1.00 . A A . 39 ARG CG 1 1
10 6526 1 1 39 ARG CZ C 21.468 12.978 1.401 1.00 . A A . 39 ARG CZ 1 1
10 6527 1 1 39 ARG H H 15.590 11.311 -0.574 1.00 . A A . 39 ARG H 1 1
10 6528 1 1 39 ARG HA H 15.870 14.077 -1.087 1.00 . A A . 39 ARG HA 1 1
10 6529 1 1 39 ARG HB2 H 17.194 12.450 0.509 1.00 . A A . 39 ARG HB2 1 1
10 6530 1 1 39 ARG HB3 H 18.253 12.283 -0.885 1.00 . A A . 39 ARG HB3 1 1
10 6531 1 1 39 ARG HD2 H 19.634 14.948 1.427 1.00 . A A . 39 ARG HD2 1 1
10 6532 1 1 39 ARG HD3 H 18.741 13.515 1.935 1.00 . A A . 39 ARG HD3 1 1
10 6533 1 1 39 ARG HE H 20.280 12.686 -0.175 1.00 . A A . 39 ARG HE 1 1
10 6534 1 1 39 ARG HG2 H 18.769 14.601 -0.875 1.00 . A A . 39 ARG HG2 1 1
10 6535 1 1 39 ARG HG3 H 17.510 14.937 0.314 1.00 . A A . 39 ARG HG3 1 1
10 6536 1 1 39 ARG HH11 H 20.878 14.180 2.913 1.00 . A A . 39 ARG HH11 1 1
10 6537 1 1 39 ARG HH12 H 22.441 13.459 3.106 1.00 . A A . 39 ARG HH12 1 1
10 6538 1 1 39 ARG HH21 H 22.337 11.731 0.068 1.00 . A A . 39 ARG HH21 1 1
10 6539 1 1 39 ARG HH22 H 23.271 12.067 1.487 1.00 . A A . 39 ARG HH22 1 1
10 6540 1 1 39 ARG N N 15.363 12.077 -1.142 1.00 . A A . 39 ARG N 1 1
10 6541 1 1 39 ARG NE N 20.362 13.148 0.685 1.00 . A A . 39 ARG NE 1 1
10 6542 1 1 39 ARG NH1 N 21.607 13.590 2.569 1.00 . A A . 39 ARG NH1 1 1
10 6543 1 1 39 ARG NH2 N 22.439 12.194 0.948 1.00 . A A . 39 ARG NH2 1 1
10 6544 1 1 39 ARG O O 17.032 12.160 -3.424 1.00 . A A . 39 ARG O 1 1
10 6545 1 1 40 PRO C C 18.906 14.222 -4.880 1.00 . A A . 40 PRO C 1 1
10 6546 1 1 40 PRO CA C 17.449 14.622 -4.681 1.00 . A A . 40 PRO CA 1 1
10 6547 1 1 40 PRO CB C 17.276 16.130 -4.882 1.00 . A A . 40 PRO CB 1 1
10 6548 1 1 40 PRO CD C 16.764 15.677 -2.592 1.00 . A A . 40 PRO CD 1 1
10 6549 1 1 40 PRO CG C 17.359 16.707 -3.512 1.00 . A A . 40 PRO CG 1 1
10 6550 1 1 40 PRO HA H 16.830 14.089 -5.389 1.00 . A A . 40 PRO HA 1 1
10 6551 1 1 40 PRO HB2 H 18.066 16.503 -5.518 1.00 . A A . 40 PRO HB2 1 1
10 6552 1 1 40 PRO HB3 H 16.316 16.328 -5.336 1.00 . A A . 40 PRO HB3 1 1
10 6553 1 1 40 PRO HD2 H 17.272 15.683 -1.639 1.00 . A A . 40 PRO HD2 1 1
10 6554 1 1 40 PRO HD3 H 15.707 15.857 -2.458 1.00 . A A . 40 PRO HD3 1 1
10 6555 1 1 40 PRO HG2 H 18.391 16.890 -3.252 1.00 . A A . 40 PRO HG2 1 1
10 6556 1 1 40 PRO HG3 H 16.791 17.624 -3.465 1.00 . A A . 40 PRO HG3 1 1
10 6557 1 1 40 PRO N N 16.996 14.409 -3.303 1.00 . A A . 40 PRO N 1 1
10 6558 1 1 40 PRO O O 19.625 13.959 -3.916 1.00 . A A . 40 PRO O 1 1
10 6559 1 1 41 SER C C 21.606 15.039 -6.522 1.00 . A A . 41 SER C 1 1
10 6560 1 1 41 SER CA C 20.709 13.807 -6.462 1.00 . A A . 41 SER CA 1 1
10 6561 1 1 41 SER CB C 20.755 13.064 -7.799 1.00 . A A . 41 SER CB 1 1
10 6562 1 1 41 SER H H 18.716 14.399 -6.863 1.00 . A A . 41 SER H 1 1
10 6563 1 1 41 SER HA H 21.069 13.151 -5.683 1.00 . A A . 41 SER HA 1 1
10 6564 1 1 41 SER HB2 H 21.776 12.793 -8.023 1.00 . A A . 41 SER HB2 1 1
10 6565 1 1 41 SER HB3 H 20.152 12.170 -7.731 1.00 . A A . 41 SER HB3 1 1
10 6566 1 1 41 SER HG H 20.240 13.366 -9.665 1.00 . A A . 41 SER HG 1 1
10 6567 1 1 41 SER N N 19.337 14.178 -6.137 1.00 . A A . 41 SER N 1 1
10 6568 1 1 41 SER O O 21.581 15.793 -7.493 1.00 . A A . 41 SER O 1 1
10 6569 1 1 41 SER OG O 20.257 13.873 -8.850 1.00 . A A . 41 SER OG 1 1
10 6570 1 1 42 GLY C C 22.899 17.380 -4.358 1.00 . A A . 42 GLY C 1 1
10 6571 1 1 42 GLY CA C 23.294 16.379 -5.425 1.00 . A A . 42 GLY CA 1 1
10 6572 1 1 42 GLY H H 22.377 14.603 -4.727 1.00 . A A . 42 GLY H 1 1
10 6573 1 1 42 GLY HA2 H 24.295 16.030 -5.223 1.00 . A A . 42 GLY HA2 1 1
10 6574 1 1 42 GLY HA3 H 23.282 16.872 -6.386 1.00 . A A . 42 GLY HA3 1 1
10 6575 1 1 42 GLY N N 22.400 15.237 -5.473 1.00 . A A . 42 GLY N 1 1
10 6576 1 1 42 GLY O O 23.264 17.251 -3.189 1.00 . A A . 42 GLY O 1 1
10 6577 1 1 43 PRO C C 20.636 18.943 -2.851 1.00 . A A . 43 PRO C 1 1
10 6578 1 1 43 PRO CA C 21.674 19.456 -3.843 1.00 . A A . 43 PRO CA 1 1
10 6579 1 1 43 PRO CB C 21.053 20.496 -4.778 1.00 . A A . 43 PRO CB 1 1
10 6580 1 1 43 PRO CD C 21.662 18.625 -6.136 1.00 . A A . 43 PRO CD 1 1
10 6581 1 1 43 PRO CG C 20.647 19.724 -5.986 1.00 . A A . 43 PRO CG 1 1
10 6582 1 1 43 PRO HA H 22.497 19.901 -3.303 1.00 . A A . 43 PRO HA 1 1
10 6583 1 1 43 PRO HB2 H 20.201 20.954 -4.296 1.00 . A A . 43 PRO HB2 1 1
10 6584 1 1 43 PRO HB3 H 21.785 21.251 -5.020 1.00 . A A . 43 PRO HB3 1 1
10 6585 1 1 43 PRO HD2 H 21.198 17.733 -6.529 1.00 . A A . 43 PRO HD2 1 1
10 6586 1 1 43 PRO HD3 H 22.473 18.944 -6.775 1.00 . A A . 43 PRO HD3 1 1
10 6587 1 1 43 PRO HG2 H 19.662 19.308 -5.842 1.00 . A A . 43 PRO HG2 1 1
10 6588 1 1 43 PRO HG3 H 20.661 20.367 -6.854 1.00 . A A . 43 PRO HG3 1 1
10 6589 1 1 43 PRO N N 22.135 18.408 -4.758 1.00 . A A . 43 PRO N 1 1
10 6590 1 1 43 PRO O O 19.457 18.819 -3.181 1.00 . A A . 43 PRO O 1 1
10 6591 1 1 44 SER C C 19.062 19.137 -0.321 1.00 . A A . 44 SER C 1 1
10 6592 1 1 44 SER CA C 20.191 18.147 -0.594 1.00 . A A . 44 SER CA 1 1
10 6593 1 1 44 SER CB C 20.973 17.880 0.693 1.00 . A A . 44 SER CB 1 1
10 6594 1 1 44 SER H H 22.033 18.770 -1.431 1.00 . A A . 44 SER H 1 1
10 6595 1 1 44 SER HA H 19.763 17.219 -0.944 1.00 . A A . 44 SER HA 1 1
10 6596 1 1 44 SER HB2 H 20.377 17.270 1.354 1.00 . A A . 44 SER HB2 1 1
10 6597 1 1 44 SER HB3 H 21.890 17.361 0.452 1.00 . A A . 44 SER HB3 1 1
10 6598 1 1 44 SER HG H 20.494 19.602 1.494 1.00 . A A . 44 SER HG 1 1
10 6599 1 1 44 SER N N 21.081 18.649 -1.634 1.00 . A A . 44 SER N 1 1
10 6600 1 1 44 SER O O 19.138 20.303 -0.707 1.00 . A A . 44 SER O 1 1
10 6601 1 1 44 SER OG O 21.295 19.091 1.355 1.00 . A A . 44 SER OG 1 1
10 6602 1 1 45 SER C C 16.732 19.678 2.180 1.00 . A A . 45 SER C 1 1
10 6603 1 1 45 SER CA C 16.870 19.504 0.671 1.00 . A A . 45 SER CA 1 1
10 6604 1 1 45 SER CB C 15.588 18.897 0.096 1.00 . A A . 45 SER CB 1 1
10 6605 1 1 45 SER H H 18.015 17.723 0.629 1.00 . A A . 45 SER H 1 1
10 6606 1 1 45 SER HA H 17.032 20.472 0.222 1.00 . A A . 45 SER HA 1 1
10 6607 1 1 45 SER HB2 H 15.805 18.439 -0.856 1.00 . A A . 45 SER HB2 1 1
10 6608 1 1 45 SER HB3 H 15.210 18.149 0.778 1.00 . A A . 45 SER HB3 1 1
10 6609 1 1 45 SER HG H 13.743 19.468 -0.231 1.00 . A A . 45 SER HG 1 1
10 6610 1 1 45 SER N N 18.016 18.662 0.348 1.00 . A A . 45 SER N 1 1
10 6611 1 1 45 SER O O 16.825 20.790 2.699 1.00 . A A . 45 SER O 1 1
10 6612 1 1 45 SER OG O 14.593 19.889 -0.089 1.00 . A A . 45 SER OG 1 1
10 6613 1 1 46 GLY C C 16.415 17.246 4.960 1.00 . A A . 46 GLY C 1 1
10 6614 1 1 46 GLY CA C 16.361 18.621 4.323 1.00 . A A . 46 GLY CA 1 1
10 6615 1 1 46 GLY H H 16.444 17.711 2.412 1.00 . A A . 46 GLY H 1 1
10 6616 1 1 46 GLY HA2 H 17.153 19.228 4.734 1.00 . A A . 46 GLY HA2 1 1
10 6617 1 1 46 GLY HA3 H 15.411 19.077 4.560 1.00 . A A . 46 GLY HA3 1 1
10 6618 1 1 46 GLY N N 16.509 18.570 2.880 1.00 . A A . 46 GLY N 1 1
10 6619 1 1 46 GLY O O 15.815 17.051 6.015 1.00 . A A . 46 GLY O 1 1
10 6620 2 2 1 ZN ZN ZN 2.610 2.375 2.306 1.00 . B A . 201 ZN ZN 1 1
11 6621 1 1 1 GLY C C 7.418 -23.297 -3.545 1.00 . A A . 1 GLY C 1 1
11 6622 1 1 1 GLY CA C 8.553 -23.460 -4.537 1.00 . A A . 1 GLY CA 1 1
11 6623 1 1 1 GLY H1 H 9.981 -24.591 -3.458 1.00 . A A . 1 GLY H1 1 1
11 6624 1 1 1 GLY HA2 H 9.163 -22.570 -4.520 1.00 . A A . 1 GLY HA2 1 1
11 6625 1 1 1 GLY HA3 H 8.136 -23.581 -5.526 1.00 . A A . 1 GLY HA3 1 1
11 6626 1 1 1 GLY N N 9.390 -24.608 -4.239 1.00 . A A . 1 GLY N 1 1
11 6627 1 1 1 GLY O O 6.500 -24.117 -3.501 1.00 . A A . 1 GLY O 1 1
11 6628 1 1 2 SER C C 6.034 -20.505 -1.774 1.00 . A A . 2 SER C 1 1
11 6629 1 1 2 SER CA C 6.453 -21.972 -1.746 1.00 . A A . 2 SER CA 1 1
11 6630 1 1 2 SER CB C 6.961 -22.343 -0.352 1.00 . A A . 2 SER CB 1 1
11 6631 1 1 2 SER H H 8.238 -21.620 -2.830 1.00 . A A . 2 SER H 1 1
11 6632 1 1 2 SER HA H 5.595 -22.584 -1.982 1.00 . A A . 2 SER HA 1 1
11 6633 1 1 2 SER HB2 H 6.226 -22.054 0.385 1.00 . A A . 2 SER HB2 1 1
11 6634 1 1 2 SER HB3 H 7.121 -23.410 -0.302 1.00 . A A . 2 SER HB3 1 1
11 6635 1 1 2 SER HG H 8.647 -22.162 0.628 1.00 . A A . 2 SER HG 1 1
11 6636 1 1 2 SER N N 7.481 -22.237 -2.746 1.00 . A A . 2 SER N 1 1
11 6637 1 1 2 SER O O 6.876 -19.607 -1.785 1.00 . A A . 2 SER O 1 1
11 6638 1 1 2 SER OG O 8.181 -21.684 -0.061 1.00 . A A . 2 SER OG 1 1
11 6639 1 1 3 SER C C 4.348 -18.238 -0.456 1.00 . A A . 3 SER C 1 1
11 6640 1 1 3 SER CA C 4.193 -18.913 -1.815 1.00 . A A . 3 SER CA 1 1
11 6641 1 1 3 SER CB C 2.718 -18.930 -2.224 1.00 . A A . 3 SER CB 1 1
11 6642 1 1 3 SER H H 4.104 -21.028 -1.775 1.00 . A A . 3 SER H 1 1
11 6643 1 1 3 SER HA H 4.754 -18.353 -2.548 1.00 . A A . 3 SER HA 1 1
11 6644 1 1 3 SER HB2 H 2.561 -19.702 -2.961 1.00 . A A . 3 SER HB2 1 1
11 6645 1 1 3 SER HB3 H 2.109 -19.133 -1.354 1.00 . A A . 3 SER HB3 1 1
11 6646 1 1 3 SER HG H 1.369 -17.630 -2.795 1.00 . A A . 3 SER HG 1 1
11 6647 1 1 3 SER N N 4.725 -20.270 -1.785 1.00 . A A . 3 SER N 1 1
11 6648 1 1 3 SER O O 4.187 -18.872 0.587 1.00 . A A . 3 SER O 1 1
11 6649 1 1 3 SER OG O 2.327 -17.685 -2.775 1.00 . A A . 3 SER OG 1 1
11 6650 1 1 4 GLY C C 3.557 -15.522 1.209 1.00 . A A . 4 GLY C 1 1
11 6651 1 1 4 GLY CA C 4.833 -16.206 0.761 1.00 . A A . 4 GLY CA 1 1
11 6652 1 1 4 GLY H H 4.777 -16.492 -1.336 1.00 . A A . 4 GLY H 1 1
11 6653 1 1 4 GLY HA2 H 5.155 -16.887 1.534 1.00 . A A . 4 GLY HA2 1 1
11 6654 1 1 4 GLY HA3 H 5.597 -15.456 0.615 1.00 . A A . 4 GLY HA3 1 1
11 6655 1 1 4 GLY N N 4.661 -16.946 -0.475 1.00 . A A . 4 GLY N 1 1
11 6656 1 1 4 GLY O O 3.577 -14.359 1.614 1.00 . A A . 4 GLY O 1 1
11 6657 1 1 5 SER C C 1.258 -14.957 2.861 1.00 . A A . 5 SER C 1 1
11 6658 1 1 5 SER CA C 1.150 -15.697 1.531 1.00 . A A . 5 SER CA 1 1
11 6659 1 1 5 SER CB C 0.111 -16.815 1.639 1.00 . A A . 5 SER CB 1 1
11 6660 1 1 5 SER H H 2.491 -17.164 0.803 1.00 . A A . 5 SER H 1 1
11 6661 1 1 5 SER HA H 0.837 -14.999 0.768 1.00 . A A . 5 SER HA 1 1
11 6662 1 1 5 SER HB2 H -0.833 -16.396 1.952 1.00 . A A . 5 SER HB2 1 1
11 6663 1 1 5 SER HB3 H -0.006 -17.288 0.675 1.00 . A A . 5 SER HB3 1 1
11 6664 1 1 5 SER HG H 0.160 -18.649 2.326 1.00 . A A . 5 SER HG 1 1
11 6665 1 1 5 SER N N 2.443 -16.243 1.135 1.00 . A A . 5 SER N 1 1
11 6666 1 1 5 SER O O 2.054 -15.323 3.725 1.00 . A A . 5 SER O 1 1
11 6667 1 1 5 SER OG O 0.512 -17.793 2.583 1.00 . A A . 5 SER OG 1 1
11 6668 1 1 6 SER C C -0.963 -12.907 4.758 1.00 . A A . 6 SER C 1 1
11 6669 1 1 6 SER CA C 0.456 -13.117 4.239 1.00 . A A . 6 SER CA 1 1
11 6670 1 1 6 SER CB C 1.126 -11.765 3.990 1.00 . A A . 6 SER CB 1 1
11 6671 1 1 6 SER H H -0.162 -13.670 2.291 1.00 . A A . 6 SER H 1 1
11 6672 1 1 6 SER HA H 1.022 -13.658 4.983 1.00 . A A . 6 SER HA 1 1
11 6673 1 1 6 SER HB2 H 0.762 -11.351 3.062 1.00 . A A . 6 SER HB2 1 1
11 6674 1 1 6 SER HB3 H 0.889 -11.093 4.802 1.00 . A A . 6 SER HB3 1 1
11 6675 1 1 6 SER HG H 2.774 -12.232 3.038 1.00 . A A . 6 SER HG 1 1
11 6676 1 1 6 SER N N 0.450 -13.912 3.017 1.00 . A A . 6 SER N 1 1
11 6677 1 1 6 SER O O -1.223 -13.024 5.954 1.00 . A A . 6 SER O 1 1
11 6678 1 1 6 SER OG O 2.534 -11.901 3.907 1.00 . A A . 6 SER OG 1 1
11 6679 1 1 7 GLY C C -3.699 -10.937 4.012 1.00 . A A . 7 GLY C 1 1
11 6680 1 1 7 GLY CA C -3.261 -12.372 4.228 1.00 . A A . 7 GLY CA 1 1
11 6681 1 1 7 GLY H H -1.614 -12.514 2.905 1.00 . A A . 7 GLY H 1 1
11 6682 1 1 7 GLY HA2 H -3.894 -13.023 3.644 1.00 . A A . 7 GLY HA2 1 1
11 6683 1 1 7 GLY HA3 H -3.377 -12.617 5.274 1.00 . A A . 7 GLY HA3 1 1
11 6684 1 1 7 GLY N N -1.879 -12.594 3.846 1.00 . A A . 7 GLY N 1 1
11 6685 1 1 7 GLY O O -3.270 -10.287 3.059 1.00 . A A . 7 GLY O 1 1
11 6686 1 1 8 SER C C -5.430 -8.740 3.355 1.00 . A A . 8 SER C 1 1
11 6687 1 1 8 SER CA C -5.057 -9.075 4.796 1.00 . A A . 8 SER CA 1 1
11 6688 1 1 8 SER CB C -4.009 -8.086 5.307 1.00 . A A . 8 SER CB 1 1
11 6689 1 1 8 SER H H -4.862 -11.009 5.636 1.00 . A A . 8 SER H 1 1
11 6690 1 1 8 SER HA H -5.942 -9.000 5.411 1.00 . A A . 8 SER HA 1 1
11 6691 1 1 8 SER HB2 H -4.347 -7.078 5.120 1.00 . A A . 8 SER HB2 1 1
11 6692 1 1 8 SER HB3 H -3.871 -8.228 6.370 1.00 . A A . 8 SER HB3 1 1
11 6693 1 1 8 SER HG H -2.341 -9.067 5.002 1.00 . A A . 8 SER HG 1 1
11 6694 1 1 8 SER N N -4.557 -10.441 4.898 1.00 . A A . 8 SER N 1 1
11 6695 1 1 8 SER O O -5.151 -7.644 2.869 1.00 . A A . 8 SER O 1 1
11 6696 1 1 8 SER OG O -2.765 -8.279 4.656 1.00 . A A . 8 SER OG 1 1
11 6697 1 1 9 GLY C C -7.966 -9.335 1.147 1.00 . A A . 9 GLY C 1 1
11 6698 1 1 9 GLY CA C -6.464 -9.479 1.299 1.00 . A A . 9 GLY CA 1 1
11 6699 1 1 9 GLY H H -6.260 -10.546 3.116 1.00 . A A . 9 GLY H 1 1
11 6700 1 1 9 GLY HA2 H -5.988 -8.583 0.931 1.00 . A A . 9 GLY HA2 1 1
11 6701 1 1 9 GLY HA3 H -6.134 -10.319 0.706 1.00 . A A . 9 GLY HA3 1 1
11 6702 1 1 9 GLY N N -6.063 -9.692 2.677 1.00 . A A . 9 GLY N 1 1
11 6703 1 1 9 GLY O O -8.606 -10.132 0.462 1.00 . A A . 9 GLY O 1 1
11 6704 1 1 10 GLU C C -10.256 -6.665 1.214 1.00 . A A . 10 GLU C 1 1
11 6705 1 1 10 GLU CA C -9.965 -8.073 1.725 1.00 . A A . 10 GLU CA 1 1
11 6706 1 1 10 GLU CB C -10.601 -8.269 3.103 1.00 . A A . 10 GLU CB 1 1
11 6707 1 1 10 GLU CD C -12.077 -9.861 4.394 1.00 . A A . 10 GLU CD 1 1
11 6708 1 1 10 GLU CG C -10.917 -9.719 3.427 1.00 . A A . 10 GLU CG 1 1
11 6709 1 1 10 GLU H H -7.965 -7.715 2.321 1.00 . A A . 10 GLU H 1 1
11 6710 1 1 10 GLU HA H -10.392 -8.788 1.038 1.00 . A A . 10 GLU HA 1 1
11 6711 1 1 10 GLU HB2 H -9.924 -7.892 3.855 1.00 . A A . 10 GLU HB2 1 1
11 6712 1 1 10 GLU HB3 H -11.520 -7.703 3.145 1.00 . A A . 10 GLU HB3 1 1
11 6713 1 1 10 GLU HG2 H -11.168 -10.233 2.511 1.00 . A A . 10 GLU HG2 1 1
11 6714 1 1 10 GLU HG3 H -10.043 -10.175 3.867 1.00 . A A . 10 GLU HG3 1 1
11 6715 1 1 10 GLU N N -8.529 -8.316 1.790 1.00 . A A . 10 GLU N 1 1
11 6716 1 1 10 GLU O O -11.136 -6.465 0.376 1.00 . A A . 10 GLU O 1 1
11 6717 1 1 10 GLU OE1 O -13.052 -9.091 4.269 1.00 . A A . 10 GLU OE1 1 1
11 6718 1 1 10 GLU OE2 O -12.009 -10.743 5.275 1.00 . A A . 10 GLU OE2 1 1
11 6719 1 1 11 LYS C C -9.212 -4.087 -0.114 1.00 . A A . 11 LYS C 1 1
11 6720 1 1 11 LYS CA C -9.685 -4.301 1.320 1.00 . A A . 11 LYS CA 1 1
11 6721 1 1 11 LYS CB C -8.918 -3.373 2.265 1.00 . A A . 11 LYS CB 1 1
11 6722 1 1 11 LYS CD C -10.806 -2.121 3.350 1.00 . A A . 11 LYS CD 1 1
11 6723 1 1 11 LYS CE C -11.594 -1.901 4.632 1.00 . A A . 11 LYS CE 1 1
11 6724 1 1 11 LYS CG C -9.652 -3.086 3.564 1.00 . A A . 11 LYS CG 1 1
11 6725 1 1 11 LYS H H -8.824 -5.913 2.388 1.00 . A A . 11 LYS H 1 1
11 6726 1 1 11 LYS HA H -10.738 -4.069 1.378 1.00 . A A . 11 LYS HA 1 1
11 6727 1 1 11 LYS HB2 H -7.969 -3.829 2.506 1.00 . A A . 11 LYS HB2 1 1
11 6728 1 1 11 LYS HB3 H -8.739 -2.434 1.761 1.00 . A A . 11 LYS HB3 1 1
11 6729 1 1 11 LYS HD2 H -10.414 -1.172 3.015 1.00 . A A . 11 LYS HD2 1 1
11 6730 1 1 11 LYS HD3 H -11.467 -2.526 2.596 1.00 . A A . 11 LYS HD3 1 1
11 6731 1 1 11 LYS HE2 H -12.529 -1.421 4.387 1.00 . A A . 11 LYS HE2 1 1
11 6732 1 1 11 LYS HE3 H -11.790 -2.861 5.087 1.00 . A A . 11 LYS HE3 1 1
11 6733 1 1 11 LYS HG2 H -10.040 -4.012 3.960 1.00 . A A . 11 LYS HG2 1 1
11 6734 1 1 11 LYS HG3 H -8.958 -2.652 4.270 1.00 . A A . 11 LYS HG3 1 1
11 6735 1 1 11 LYS HZ1 H -9.826 -1.150 5.453 1.00 . A A . 11 LYS HZ1 1 1
11 6736 1 1 11 LYS HZ2 H -11.079 -1.333 6.575 1.00 . A A . 11 LYS HZ2 1 1
11 6737 1 1 11 LYS HZ3 H -11.111 -0.051 5.472 1.00 . A A . 11 LYS HZ3 1 1
11 6738 1 1 11 LYS N N -9.510 -5.691 1.724 1.00 . A A . 11 LYS N 1 1
11 6739 1 1 11 LYS NZ N -10.850 -1.049 5.601 1.00 . A A . 11 LYS NZ 1 1
11 6740 1 1 11 LYS O O -8.203 -4.641 -0.549 1.00 . A A . 11 LYS O 1 1
11 6741 1 1 12 PRO C C -8.377 -2.099 -2.390 1.00 . A A . 12 PRO C 1 1
11 6742 1 1 12 PRO CA C -9.631 -2.957 -2.263 1.00 . A A . 12 PRO CA 1 1
11 6743 1 1 12 PRO CB C -10.859 -2.185 -2.752 1.00 . A A . 12 PRO CB 1 1
11 6744 1 1 12 PRO CD C -11.173 -2.569 -0.414 1.00 . A A . 12 PRO CD 1 1
11 6745 1 1 12 PRO CG C -11.447 -1.588 -1.520 1.00 . A A . 12 PRO CG 1 1
11 6746 1 1 12 PRO HA H -9.512 -3.856 -2.850 1.00 . A A . 12 PRO HA 1 1
11 6747 1 1 12 PRO HB2 H -10.552 -1.422 -3.454 1.00 . A A . 12 PRO HB2 1 1
11 6748 1 1 12 PRO HB3 H -11.549 -2.864 -3.229 1.00 . A A . 12 PRO HB3 1 1
11 6749 1 1 12 PRO HD2 H -10.996 -2.049 0.516 1.00 . A A . 12 PRO HD2 1 1
11 6750 1 1 12 PRO HD3 H -11.996 -3.261 -0.311 1.00 . A A . 12 PRO HD3 1 1
11 6751 1 1 12 PRO HG2 H -10.973 -0.642 -1.308 1.00 . A A . 12 PRO HG2 1 1
11 6752 1 1 12 PRO HG3 H -12.511 -1.456 -1.648 1.00 . A A . 12 PRO HG3 1 1
11 6753 1 1 12 PRO N N -9.957 -3.264 -0.867 1.00 . A A . 12 PRO N 1 1
11 6754 1 1 12 PRO O O -7.585 -2.273 -3.317 1.00 . A A . 12 PRO O 1 1
11 6755 1 1 13 TYR C C -5.992 -0.754 -0.465 1.00 . A A . 13 TYR C 1 1
11 6756 1 1 13 TYR CA C -7.045 -0.285 -1.464 1.00 . A A . 13 TYR CA 1 1
11 6757 1 1 13 TYR CB C -7.472 1.147 -1.139 1.00 . A A . 13 TYR CB 1 1
11 6758 1 1 13 TYR CD1 C -8.260 2.277 -3.255 1.00 . A A . 13 TYR CD1 1 1
11 6759 1 1 13 TYR CD2 C -9.902 1.568 -1.679 1.00 . A A . 13 TYR CD2 1 1
11 6760 1 1 13 TYR CE1 C -9.256 2.760 -4.082 1.00 . A A . 13 TYR CE1 1 1
11 6761 1 1 13 TYR CE2 C -10.904 2.047 -2.501 1.00 . A A . 13 TYR CE2 1 1
11 6762 1 1 13 TYR CG C -8.565 1.673 -2.041 1.00 . A A . 13 TYR CG 1 1
11 6763 1 1 13 TYR CZ C -10.576 2.642 -3.701 1.00 . A A . 13 TYR CZ 1 1
11 6764 1 1 13 TYR H H -8.868 -1.081 -0.742 1.00 . A A . 13 TYR H 1 1
11 6765 1 1 13 TYR HA H -6.619 -0.307 -2.456 1.00 . A A . 13 TYR HA 1 1
11 6766 1 1 13 TYR HB2 H -7.833 1.186 -0.123 1.00 . A A . 13 TYR HB2 1 1
11 6767 1 1 13 TYR HB3 H -6.617 1.801 -1.236 1.00 . A A . 13 TYR HB3 1 1
11 6768 1 1 13 TYR HD1 H -7.225 2.368 -3.550 1.00 . A A . 13 TYR HD1 1 1
11 6769 1 1 13 TYR HD2 H -10.156 1.101 -0.738 1.00 . A A . 13 TYR HD2 1 1
11 6770 1 1 13 TYR HE1 H -8.999 3.226 -5.022 1.00 . A A . 13 TYR HE1 1 1
11 6771 1 1 13 TYR HE2 H -11.938 1.955 -2.202 1.00 . A A . 13 TYR HE2 1 1
11 6772 1 1 13 TYR HH H -11.456 2.765 -5.406 1.00 . A A . 13 TYR HH 1 1
11 6773 1 1 13 TYR N N -8.202 -1.172 -1.455 1.00 . A A . 13 TYR N 1 1
11 6774 1 1 13 TYR O O -6.091 -0.484 0.733 1.00 . A A . 13 TYR O 1 1
11 6775 1 1 13 TYR OH O -11.571 3.121 -4.522 1.00 . A A . 13 TYR OH 1 1
11 6776 1 1 14 LYS C C -2.548 -1.497 -0.630 1.00 . A A . 14 LYS C 1 1
11 6777 1 1 14 LYS CA C -3.908 -1.963 -0.120 1.00 . A A . 14 LYS CA 1 1
11 6778 1 1 14 LYS CB C -3.948 -3.492 -0.069 1.00 . A A . 14 LYS CB 1 1
11 6779 1 1 14 LYS CD C -2.496 -5.469 0.472 1.00 . A A . 14 LYS CD 1 1
11 6780 1 1 14 LYS CE C -1.719 -6.178 1.571 1.00 . A A . 14 LYS CE 1 1
11 6781 1 1 14 LYS CG C -2.963 -4.094 0.918 1.00 . A A . 14 LYS CG 1 1
11 6782 1 1 14 LYS H H -4.959 -1.640 -1.929 1.00 . A A . 14 LYS H 1 1
11 6783 1 1 14 LYS HA H -4.058 -1.574 0.876 1.00 . A A . 14 LYS HA 1 1
11 6784 1 1 14 LYS HB2 H -4.943 -3.805 0.211 1.00 . A A . 14 LYS HB2 1 1
11 6785 1 1 14 LYS HB3 H -3.722 -3.879 -1.052 1.00 . A A . 14 LYS HB3 1 1
11 6786 1 1 14 LYS HD2 H -3.357 -6.066 0.213 1.00 . A A . 14 LYS HD2 1 1
11 6787 1 1 14 LYS HD3 H -1.858 -5.360 -0.394 1.00 . A A . 14 LYS HD3 1 1
11 6788 1 1 14 LYS HE2 H -1.059 -6.902 1.118 1.00 . A A . 14 LYS HE2 1 1
11 6789 1 1 14 LYS HE3 H -1.136 -5.447 2.110 1.00 . A A . 14 LYS HE3 1 1
11 6790 1 1 14 LYS HG2 H -2.105 -3.443 0.999 1.00 . A A . 14 LYS HG2 1 1
11 6791 1 1 14 LYS HG3 H -3.442 -4.183 1.883 1.00 . A A . 14 LYS HG3 1 1
11 6792 1 1 14 LYS HZ1 H -3.285 -7.490 2.008 1.00 . A A . 14 LYS HZ1 1 1
11 6793 1 1 14 LYS HZ2 H -3.168 -6.183 3.075 1.00 . A A . 14 LYS HZ2 1 1
11 6794 1 1 14 LYS HZ3 H -2.067 -7.462 3.182 1.00 . A A . 14 LYS HZ3 1 1
11 6795 1 1 14 LYS N N -4.982 -1.457 -0.966 1.00 . A A . 14 LYS N 1 1
11 6796 1 1 14 LYS NZ N -2.623 -6.877 2.526 1.00 . A A . 14 LYS NZ 1 1
11 6797 1 1 14 LYS O O -2.217 -1.681 -1.802 1.00 . A A . 14 LYS O 1 1
11 6798 1 1 15 CYS C C 0.569 -1.545 -0.160 1.00 . A A . 15 CYS C 1 1
11 6799 1 1 15 CYS CA C -0.439 -0.401 -0.104 1.00 . A A . 15 CYS CA 1 1
11 6800 1 1 15 CYS CB C 0.026 0.654 0.901 1.00 . A A . 15 CYS CB 1 1
11 6801 1 1 15 CYS H H -2.083 -0.776 1.176 1.00 . A A . 15 CYS H 1 1
11 6802 1 1 15 CYS HA H -0.507 0.050 -1.081 1.00 . A A . 15 CYS HA 1 1
11 6803 1 1 15 CYS HB2 H -0.730 1.422 0.980 1.00 . A A . 15 CYS HB2 1 1
11 6804 1 1 15 CYS HB3 H 0.160 0.188 1.866 1.00 . A A . 15 CYS HB3 1 1
11 6805 1 1 15 CYS N N -1.764 -0.893 0.256 1.00 . A A . 15 CYS N 1 1
11 6806 1 1 15 CYS O O 0.931 -2.119 0.868 1.00 . A A . 15 CYS O 1 1
11 6807 1 1 15 CYS SG S 1.594 1.466 0.454 1.00 . A A . 15 CYS SG 1 1
11 6808 1 1 16 SER C C 3.378 -2.515 -1.116 1.00 . A A . 16 SER C 1 1
11 6809 1 1 16 SER CA C 1.983 -2.948 -1.558 1.00 . A A . 16 SER CA 1 1
11 6810 1 1 16 SER CB C 2.013 -3.380 -3.026 1.00 . A A . 16 SER CB 1 1
11 6811 1 1 16 SER H H 0.693 -1.376 -2.148 1.00 . A A . 16 SER H 1 1
11 6812 1 1 16 SER HA H 1.670 -3.785 -0.952 1.00 . A A . 16 SER HA 1 1
11 6813 1 1 16 SER HB2 H 1.003 -3.459 -3.396 1.00 . A A . 16 SER HB2 1 1
11 6814 1 1 16 SER HB3 H 2.552 -2.643 -3.604 1.00 . A A . 16 SER HB3 1 1
11 6815 1 1 16 SER HG H 2.803 -4.810 -4.108 1.00 . A A . 16 SER HG 1 1
11 6816 1 1 16 SER N N 1.020 -1.871 -1.367 1.00 . A A . 16 SER N 1 1
11 6817 1 1 16 SER O O 4.170 -3.328 -0.642 1.00 . A A . 16 SER O 1 1
11 6818 1 1 16 SER OG O 2.654 -4.635 -3.176 1.00 . A A . 16 SER OG 1 1
11 6819 1 1 17 GLU C C 5.346 -1.126 0.520 1.00 . A A . 17 GLU C 1 1
11 6820 1 1 17 GLU CA C 4.967 -0.685 -0.891 1.00 . A A . 17 GLU CA 1 1
11 6821 1 1 17 GLU CB C 4.951 0.842 -0.974 1.00 . A A . 17 GLU CB 1 1
11 6822 1 1 17 GLU CD C 3.293 1.335 -2.815 1.00 . A A . 17 GLU CD 1 1
11 6823 1 1 17 GLU CG C 4.746 1.374 -2.383 1.00 . A A . 17 GLU CG 1 1
11 6824 1 1 17 GLU H H 2.994 -0.628 -1.658 1.00 . A A . 17 GLU H 1 1
11 6825 1 1 17 GLU HA H 5.702 -1.066 -1.584 1.00 . A A . 17 GLU HA 1 1
11 6826 1 1 17 GLU HB2 H 4.153 1.217 -0.350 1.00 . A A . 17 GLU HB2 1 1
11 6827 1 1 17 GLU HB3 H 5.893 1.220 -0.603 1.00 . A A . 17 GLU HB3 1 1
11 6828 1 1 17 GLU HG2 H 5.089 2.396 -2.422 1.00 . A A . 17 GLU HG2 1 1
11 6829 1 1 17 GLU HG3 H 5.326 0.774 -3.068 1.00 . A A . 17 GLU HG3 1 1
11 6830 1 1 17 GLU N N 3.668 -1.227 -1.274 1.00 . A A . 17 GLU N 1 1
11 6831 1 1 17 GLU O O 6.372 -1.774 0.726 1.00 . A A . 17 GLU O 1 1
11 6832 1 1 17 GLU OE1 O 2.466 2.024 -2.181 1.00 . A A . 17 GLU OE1 1 1
11 6833 1 1 17 GLU OE2 O 2.983 0.615 -3.787 1.00 . A A . 17 GLU OE2 1 1
11 6834 1 1 18 CYS C C 3.890 -2.308 3.301 1.00 . A A . 18 CYS C 1 1
11 6835 1 1 18 CYS CA C 4.756 -1.123 2.881 1.00 . A A . 18 CYS CA 1 1
11 6836 1 1 18 CYS CB C 4.478 0.074 3.792 1.00 . A A . 18 CYS CB 1 1
11 6837 1 1 18 CYS H H 3.708 -0.251 1.263 1.00 . A A . 18 CYS H 1 1
11 6838 1 1 18 CYS HA H 5.795 -1.402 2.974 1.00 . A A . 18 CYS HA 1 1
11 6839 1 1 18 CYS HB2 H 4.687 -0.205 4.815 1.00 . A A . 18 CYS HB2 1 1
11 6840 1 1 18 CYS HB3 H 5.125 0.891 3.508 1.00 . A A . 18 CYS HB3 1 1
11 6841 1 1 18 CYS N N 4.510 -0.767 1.489 1.00 . A A . 18 CYS N 1 1
11 6842 1 1 18 CYS O O 4.326 -3.170 4.063 1.00 . A A . 18 CYS O 1 1
11 6843 1 1 18 CYS SG S 2.760 0.677 3.724 1.00 . A A . 18 CYS SG 1 1
11 6844 1 1 19 GLY C C 0.635 -2.980 4.056 1.00 . A A . 19 GLY C 1 1
11 6845 1 1 19 GLY CA C 1.752 -3.424 3.131 1.00 . A A . 19 GLY CA 1 1
11 6846 1 1 19 GLY H H 2.366 -1.627 2.195 1.00 . A A . 19 GLY H 1 1
11 6847 1 1 19 GLY HA2 H 1.319 -3.810 2.220 1.00 . A A . 19 GLY HA2 1 1
11 6848 1 1 19 GLY HA3 H 2.311 -4.212 3.614 1.00 . A A . 19 GLY HA3 1 1
11 6849 1 1 19 GLY N N 2.660 -2.342 2.798 1.00 . A A . 19 GLY N 1 1
11 6850 1 1 19 GLY O O 0.373 -3.617 5.076 1.00 . A A . 19 GLY O 1 1
11 6851 1 1 20 LYS C C -2.437 -1.419 3.740 1.00 . A A . 20 LYS C 1 1
11 6852 1 1 20 LYS CA C -1.119 -1.353 4.504 1.00 . A A . 20 LYS CA 1 1
11 6853 1 1 20 LYS CB C -0.825 0.093 4.912 1.00 . A A . 20 LYS CB 1 1
11 6854 1 1 20 LYS CD C 0.024 1.634 6.704 1.00 . A A . 20 LYS CD 1 1
11 6855 1 1 20 LYS CE C 0.533 1.692 8.136 1.00 . A A . 20 LYS CE 1 1
11 6856 1 1 20 LYS CG C 0.012 0.211 6.174 1.00 . A A . 20 LYS CG 1 1
11 6857 1 1 20 LYS H H 0.231 -1.419 2.875 1.00 . A A . 20 LYS H 1 1
11 6858 1 1 20 LYS HA H -1.201 -1.959 5.393 1.00 . A A . 20 LYS HA 1 1
11 6859 1 1 20 LYS HB2 H -0.296 0.581 4.107 1.00 . A A . 20 LYS HB2 1 1
11 6860 1 1 20 LYS HB3 H -1.762 0.604 5.078 1.00 . A A . 20 LYS HB3 1 1
11 6861 1 1 20 LYS HD2 H 0.668 2.237 6.081 1.00 . A A . 20 LYS HD2 1 1
11 6862 1 1 20 LYS HD3 H -0.982 2.029 6.673 1.00 . A A . 20 LYS HD3 1 1
11 6863 1 1 20 LYS HE2 H 1.507 1.229 8.177 1.00 . A A . 20 LYS HE2 1 1
11 6864 1 1 20 LYS HE3 H 0.614 2.726 8.435 1.00 . A A . 20 LYS HE3 1 1
11 6865 1 1 20 LYS HG2 H -0.400 -0.441 6.931 1.00 . A A . 20 LYS HG2 1 1
11 6866 1 1 20 LYS HG3 H 1.026 -0.089 5.951 1.00 . A A . 20 LYS HG3 1 1
11 6867 1 1 20 LYS HZ1 H -1.367 1.244 8.881 1.00 . A A . 20 LYS HZ1 1 1
11 6868 1 1 20 LYS HZ2 H -0.152 1.247 10.059 1.00 . A A . 20 LYS HZ2 1 1
11 6869 1 1 20 LYS HZ3 H -0.274 -0.044 8.973 1.00 . A A . 20 LYS HZ3 1 1
11 6870 1 1 20 LYS N N -0.024 -1.883 3.700 1.00 . A A . 20 LYS N 1 1
11 6871 1 1 20 LYS NZ N -0.379 0.985 9.078 1.00 . A A . 20 LYS NZ 1 1
11 6872 1 1 20 LYS O O -2.476 -1.847 2.587 1.00 . A A . 20 LYS O 1 1
11 6873 1 1 21 ALA C C -5.703 0.130 4.315 1.00 . A A . 21 ALA C 1 1
11 6874 1 1 21 ALA CA C -4.834 -0.999 3.770 1.00 . A A . 21 ALA CA 1 1
11 6875 1 1 21 ALA CB C -5.512 -2.343 3.989 1.00 . A A . 21 ALA CB 1 1
11 6876 1 1 21 ALA H H -3.419 -0.661 5.307 1.00 . A A . 21 ALA H 1 1
11 6877 1 1 21 ALA HA H -4.703 -0.858 2.706 1.00 . A A . 21 ALA HA 1 1
11 6878 1 1 21 ALA HB1 H -5.314 -2.686 4.993 1.00 . A A . 21 ALA HB1 1 1
11 6879 1 1 21 ALA HB2 H -6.578 -2.234 3.849 1.00 . A A . 21 ALA HB2 1 1
11 6880 1 1 21 ALA HB3 H -5.127 -3.060 3.280 1.00 . A A . 21 ALA HB3 1 1
11 6881 1 1 21 ALA N N -3.514 -0.991 4.390 1.00 . A A . 21 ALA N 1 1
11 6882 1 1 21 ALA O O -5.632 0.466 5.497 1.00 . A A . 21 ALA O 1 1
11 6883 1 1 22 PHE C C -8.818 1.579 3.311 1.00 . A A . 22 PHE C 1 1
11 6884 1 1 22 PHE CA C -7.404 1.804 3.839 1.00 . A A . 22 PHE CA 1 1
11 6885 1 1 22 PHE CB C -6.861 3.138 3.323 1.00 . A A . 22 PHE CB 1 1
11 6886 1 1 22 PHE CD1 C -5.267 4.112 4.999 1.00 . A A . 22 PHE CD1 1 1
11 6887 1 1 22 PHE CD2 C -4.367 3.066 3.055 1.00 . A A . 22 PHE CD2 1 1
11 6888 1 1 22 PHE CE1 C -3.989 4.396 5.441 1.00 . A A . 22 PHE CE1 1 1
11 6889 1 1 22 PHE CE2 C -3.086 3.347 3.492 1.00 . A A . 22 PHE CE2 1 1
11 6890 1 1 22 PHE CG C -5.471 3.445 3.802 1.00 . A A . 22 PHE CG 1 1
11 6891 1 1 22 PHE CZ C -2.897 4.012 4.688 1.00 . A A . 22 PHE CZ 1 1
11 6892 1 1 22 PHE H H -6.533 0.399 2.516 1.00 . A A . 22 PHE H 1 1
11 6893 1 1 22 PHE HA H -7.435 1.831 4.918 1.00 . A A . 22 PHE HA 1 1
11 6894 1 1 22 PHE HB2 H -6.843 3.118 2.244 1.00 . A A . 22 PHE HB2 1 1
11 6895 1 1 22 PHE HB3 H -7.510 3.935 3.653 1.00 . A A . 22 PHE HB3 1 1
11 6896 1 1 22 PHE HD1 H -6.120 4.412 5.591 1.00 . A A . 22 PHE HD1 1 1
11 6897 1 1 22 PHE HD2 H -4.514 2.545 2.119 1.00 . A A . 22 PHE HD2 1 1
11 6898 1 1 22 PHE HE1 H -3.844 4.915 6.377 1.00 . A A . 22 PHE HE1 1 1
11 6899 1 1 22 PHE HE2 H -2.235 3.045 2.900 1.00 . A A . 22 PHE HE2 1 1
11 6900 1 1 22 PHE HZ H -1.898 4.233 5.031 1.00 . A A . 22 PHE HZ 1 1
11 6901 1 1 22 PHE N N -6.522 0.712 3.445 1.00 . A A . 22 PHE N 1 1
11 6902 1 1 22 PHE O O -9.039 0.746 2.432 1.00 . A A . 22 PHE O 1 1
11 6903 1 1 23 HIS C C -11.487 3.209 2.330 1.00 . A A . 23 HIS C 1 1
11 6904 1 1 23 HIS CA C -11.165 2.211 3.439 1.00 . A A . 23 HIS CA 1 1
11 6905 1 1 23 HIS CB C -12.096 2.438 4.630 1.00 . A A . 23 HIS CB 1 1
11 6906 1 1 23 HIS CD2 C -14.252 3.877 4.736 1.00 . A A . 23 HIS CD2 1 1
11 6907 1 1 23 HIS CE1 C -15.363 2.910 3.113 1.00 . A A . 23 HIS CE1 1 1
11 6908 1 1 23 HIS CG C -13.470 2.890 4.240 1.00 . A A . 23 HIS CG 1 1
11 6909 1 1 23 HIS H H -9.534 2.975 4.551 1.00 . A A . 23 HIS H 1 1
11 6910 1 1 23 HIS HA H -11.316 1.212 3.061 1.00 . A A . 23 HIS HA 1 1
11 6911 1 1 23 HIS HB2 H -12.195 1.515 5.182 1.00 . A A . 23 HIS HB2 1 1
11 6912 1 1 23 HIS HB3 H -11.668 3.193 5.275 1.00 . A A . 23 HIS HB3 1 1
11 6913 1 1 23 HIS HD1 H -13.897 1.553 2.669 1.00 . A A . 23 HIS HD1 1 1
11 6914 1 1 23 HIS HD2 H -14.002 4.548 5.546 1.00 . A A . 23 HIS HD2 1 1
11 6915 1 1 23 HIS HE1 H -16.137 2.664 2.402 1.00 . A A . 23 HIS HE1 1 1
11 6916 1 1 23 HIS N N -9.772 2.328 3.855 1.00 . A A . 23 HIS N 1 1
11 6917 1 1 23 HIS ND1 N -14.195 2.302 3.225 1.00 . A A . 23 HIS ND1 1 1
11 6918 1 1 23 HIS NE2 N -15.422 3.869 4.019 1.00 . A A . 23 HIS NE2 1 1
11 6919 1 1 23 HIS O O -12.252 2.908 1.413 1.00 . A A . 23 HIS O 1 1
11 6920 1 1 24 ARG C C -9.859 5.697 0.612 1.00 . A A . 24 ARG C 1 1
11 6921 1 1 24 ARG CA C -11.124 5.439 1.426 1.00 . A A . 24 ARG CA 1 1
11 6922 1 1 24 ARG CB C -11.579 6.732 2.106 1.00 . A A . 24 ARG CB 1 1
11 6923 1 1 24 ARG CD C -13.963 6.918 1.333 1.00 . A A . 24 ARG CD 1 1
11 6924 1 1 24 ARG CG C -13.039 6.719 2.525 1.00 . A A . 24 ARG CG 1 1
11 6925 1 1 24 ARG CZ C -15.018 8.793 0.144 1.00 . A A . 24 ARG CZ 1 1
11 6926 1 1 24 ARG H H -10.299 4.578 3.174 1.00 . A A . 24 ARG H 1 1
11 6927 1 1 24 ARG HA H -11.903 5.100 0.761 1.00 . A A . 24 ARG HA 1 1
11 6928 1 1 24 ARG HB2 H -10.975 6.893 2.987 1.00 . A A . 24 ARG HB2 1 1
11 6929 1 1 24 ARG HB3 H -11.430 7.555 1.423 1.00 . A A . 24 ARG HB3 1 1
11 6930 1 1 24 ARG HD2 H -13.568 6.367 0.493 1.00 . A A . 24 ARG HD2 1 1
11 6931 1 1 24 ARG HD3 H -14.941 6.538 1.586 1.00 . A A . 24 ARG HD3 1 1
11 6932 1 1 24 ARG HE H -13.431 8.952 1.342 1.00 . A A . 24 ARG HE 1 1
11 6933 1 1 24 ARG HG2 H -13.264 5.768 2.985 1.00 . A A . 24 ARG HG2 1 1
11 6934 1 1 24 ARG HG3 H -13.207 7.514 3.236 1.00 . A A . 24 ARG HG3 1 1
11 6935 1 1 24 ARG HH11 H -15.882 6.994 -0.168 1.00 . A A . 24 ARG HH11 1 1
11 6936 1 1 24 ARG HH12 H -16.616 8.325 -1.001 1.00 . A A . 24 ARG HH12 1 1
11 6937 1 1 24 ARG HH21 H -14.389 10.711 0.251 1.00 . A A . 24 ARG HH21 1 1
11 6938 1 1 24 ARG HH22 H -15.765 10.438 -0.762 1.00 . A A . 24 ARG HH22 1 1
11 6939 1 1 24 ARG N N -10.898 4.397 2.421 1.00 . A A . 24 ARG N 1 1
11 6940 1 1 24 ARG NE N -14.082 8.326 0.962 1.00 . A A . 24 ARG NE 1 1
11 6941 1 1 24 ARG NH1 N -15.912 7.970 -0.386 1.00 . A A . 24 ARG NH1 1 1
11 6942 1 1 24 ARG NH2 N -15.061 10.087 -0.146 1.00 . A A . 24 ARG NH2 1 1
11 6943 1 1 24 ARG O O -8.760 5.775 1.162 1.00 . A A . 24 ARG O 1 1
11 6944 1 1 25 HIS C C -8.182 7.373 -1.215 1.00 . A A . 25 HIS C 1 1
11 6945 1 1 25 HIS CA C -8.895 6.078 -1.590 1.00 . A A . 25 HIS CA 1 1
11 6946 1 1 25 HIS CB C -9.368 6.145 -3.042 1.00 . A A . 25 HIS CB 1 1
11 6947 1 1 25 HIS CD2 C -7.462 6.323 -4.792 1.00 . A A . 25 HIS CD2 1 1
11 6948 1 1 25 HIS CE1 C -7.383 8.508 -4.959 1.00 . A A . 25 HIS CE1 1 1
11 6949 1 1 25 HIS CG C -8.400 6.829 -3.957 1.00 . A A . 25 HIS CG 1 1
11 6950 1 1 25 HIS H H -10.924 5.757 -1.079 1.00 . A A . 25 HIS H 1 1
11 6951 1 1 25 HIS HA H -8.202 5.257 -1.485 1.00 . A A . 25 HIS HA 1 1
11 6952 1 1 25 HIS HB2 H -9.520 5.141 -3.412 1.00 . A A . 25 HIS HB2 1 1
11 6953 1 1 25 HIS HB3 H -10.304 6.684 -3.085 1.00 . A A . 25 HIS HB3 1 1
11 6954 1 1 25 HIS HD1 H -8.880 8.850 -3.607 1.00 . A A . 25 HIS HD1 1 1
11 6955 1 1 25 HIS HD2 H -7.240 5.277 -4.949 1.00 . A A . 25 HIS HD2 1 1
11 6956 1 1 25 HIS HE1 H -7.102 9.506 -5.260 1.00 . A A . 25 HIS HE1 1 1
11 6957 1 1 25 HIS N N -10.023 5.828 -0.700 1.00 . A A . 25 HIS N 1 1
11 6958 1 1 25 HIS ND1 N -8.325 8.200 -4.085 1.00 . A A . 25 HIS ND1 1 1
11 6959 1 1 25 HIS NE2 N -6.844 7.387 -5.402 1.00 . A A . 25 HIS NE2 1 1
11 6960 1 1 25 HIS O O -6.985 7.529 -1.456 1.00 . A A . 25 HIS O 1 1
11 6961 1 1 26 THR C C -7.278 9.401 0.834 1.00 . A A . 26 THR C 1 1
11 6962 1 1 26 THR CA C -8.367 9.585 -0.216 1.00 . A A . 26 THR CA 1 1
11 6963 1 1 26 THR CB C -9.455 10.519 0.347 1.00 . A A . 26 THR CB 1 1
11 6964 1 1 26 THR CG2 C -10.071 11.361 -0.760 1.00 . A A . 26 THR CG2 1 1
11 6965 1 1 26 THR H H -9.875 8.119 -0.457 1.00 . A A . 26 THR H 1 1
11 6966 1 1 26 THR HA H -7.937 10.053 -1.089 1.00 . A A . 26 THR HA 1 1
11 6967 1 1 26 THR HB H -9.001 11.180 1.072 1.00 . A A . 26 THR HB 1 1
11 6968 1 1 26 THR HG1 H -10.070 9.114 1.587 1.00 . A A . 26 THR HG1 1 1
11 6969 1 1 26 THR HG21 H -10.586 10.717 -1.457 1.00 . A A . 26 THR HG21 1 1
11 6970 1 1 26 THR HG22 H -9.293 11.902 -1.276 1.00 . A A . 26 THR HG22 1 1
11 6971 1 1 26 THR HG23 H -10.773 12.061 -0.331 1.00 . A A . 26 THR HG23 1 1
11 6972 1 1 26 THR N N -8.927 8.302 -0.623 1.00 . A A . 26 THR N 1 1
11 6973 1 1 26 THR O O -6.361 10.217 0.942 1.00 . A A . 26 THR O 1 1
11 6974 1 1 26 THR OG1 O -10.476 9.749 0.992 1.00 . A A . 26 THR OG1 1 1
11 6975 1 1 27 HIS C C -5.160 7.378 2.058 1.00 . A A . 27 HIS C 1 1
11 6976 1 1 27 HIS CA C -6.404 8.034 2.649 1.00 . A A . 27 HIS CA 1 1
11 6977 1 1 27 HIS CB C -7.017 7.124 3.714 1.00 . A A . 27 HIS CB 1 1
11 6978 1 1 27 HIS CD2 C -8.218 9.116 4.861 1.00 . A A . 27 HIS CD2 1 1
11 6979 1 1 27 HIS CE1 C -8.499 8.222 6.843 1.00 . A A . 27 HIS CE1 1 1
11 6980 1 1 27 HIS CG C -7.691 7.870 4.824 1.00 . A A . 27 HIS CG 1 1
11 6981 1 1 27 HIS H H -8.135 7.712 1.473 1.00 . A A . 27 HIS H 1 1
11 6982 1 1 27 HIS HA H -6.120 8.969 3.108 1.00 . A A . 27 HIS HA 1 1
11 6983 1 1 27 HIS HB2 H -7.754 6.484 3.250 1.00 . A A . 27 HIS HB2 1 1
11 6984 1 1 27 HIS HB3 H -6.239 6.513 4.148 1.00 . A A . 27 HIS HB3 1 1
11 6985 1 1 27 HIS HD1 H -7.608 6.442 6.371 1.00 . A A . 27 HIS HD1 1 1
11 6986 1 1 27 HIS HD2 H -8.244 9.826 4.046 1.00 . A A . 27 HIS HD2 1 1
11 6987 1 1 27 HIS HE1 H -8.780 8.081 7.876 1.00 . A A . 27 HIS HE1 1 1
11 6988 1 1 27 HIS N N -7.383 8.325 1.607 1.00 . A A . 27 HIS N 1 1
11 6989 1 1 27 HIS ND1 N -7.882 7.337 6.081 1.00 . A A . 27 HIS ND1 1 1
11 6990 1 1 27 HIS NE2 N -8.714 9.311 6.127 1.00 . A A . 27 HIS NE2 1 1
11 6991 1 1 27 HIS O O -4.033 7.773 2.362 1.00 . A A . 27 HIS O 1 1
11 6992 1 1 28 LEU C C -3.421 6.613 -0.267 1.00 . A A . 28 LEU C 1 1
11 6993 1 1 28 LEU CA C -4.265 5.664 0.579 1.00 . A A . 28 LEU CA 1 1
11 6994 1 1 28 LEU CB C -4.799 4.525 -0.291 1.00 . A A . 28 LEU CB 1 1
11 6995 1 1 28 LEU CD1 C -3.201 2.594 -0.284 1.00 . A A . 28 LEU CD1 1 1
11 6996 1 1 28 LEU CD2 C -4.356 3.249 -2.404 1.00 . A A . 28 LEU CD2 1 1
11 6997 1 1 28 LEU CG C -3.755 3.752 -1.099 1.00 . A A . 28 LEU CG 1 1
11 6998 1 1 28 LEU H H -6.290 6.106 1.009 1.00 . A A . 28 LEU H 1 1
11 6999 1 1 28 LEU HA H -3.646 5.250 1.360 1.00 . A A . 28 LEU HA 1 1
11 7000 1 1 28 LEU HB2 H -5.302 3.823 0.355 1.00 . A A . 28 LEU HB2 1 1
11 7001 1 1 28 LEU HB3 H -5.511 4.946 -0.987 1.00 . A A . 28 LEU HB3 1 1
11 7002 1 1 28 LEU HD11 H -2.525 2.015 -0.895 1.00 . A A . 28 LEU HD11 1 1
11 7003 1 1 28 LEU HD12 H -4.014 1.966 0.049 1.00 . A A . 28 LEU HD12 1 1
11 7004 1 1 28 LEU HD13 H -2.670 2.979 0.574 1.00 . A A . 28 LEU HD13 1 1
11 7005 1 1 28 LEU HD21 H -4.215 2.181 -2.477 1.00 . A A . 28 LEU HD21 1 1
11 7006 1 1 28 LEU HD22 H -3.866 3.735 -3.235 1.00 . A A . 28 LEU HD22 1 1
11 7007 1 1 28 LEU HD23 H -5.412 3.477 -2.425 1.00 . A A . 28 LEU HD23 1 1
11 7008 1 1 28 LEU HG H -2.934 4.413 -1.340 1.00 . A A . 28 LEU HG 1 1
11 7009 1 1 28 LEU N N -5.370 6.376 1.212 1.00 . A A . 28 LEU N 1 1
11 7010 1 1 28 LEU O O -2.196 6.636 -0.155 1.00 . A A . 28 LEU O 1 1
11 7011 1 1 29 ASN C C -2.513 9.284 -1.156 1.00 . A A . 29 ASN C 1 1
11 7012 1 1 29 ASN CA C -3.396 8.347 -1.975 1.00 . A A . 29 ASN CA 1 1
11 7013 1 1 29 ASN CB C -4.409 9.160 -2.783 1.00 . A A . 29 ASN CB 1 1
11 7014 1 1 29 ASN CG C -3.741 10.098 -3.771 1.00 . A A . 29 ASN CG 1 1
11 7015 1 1 29 ASN H H -5.062 7.331 -1.155 1.00 . A A . 29 ASN H 1 1
11 7016 1 1 29 ASN HA H -2.773 7.786 -2.655 1.00 . A A . 29 ASN HA 1 1
11 7017 1 1 29 ASN HB2 H -5.047 8.484 -3.334 1.00 . A A . 29 ASN HB2 1 1
11 7018 1 1 29 ASN HB3 H -5.012 9.748 -2.108 1.00 . A A . 29 ASN HB3 1 1
11 7019 1 1 29 ASN HD21 H -5.514 10.773 -4.366 1.00 . A A . 29 ASN HD21 1 1
11 7020 1 1 29 ASN HD22 H -4.142 11.473 -5.149 1.00 . A A . 29 ASN HD22 1 1
11 7021 1 1 29 ASN N N -4.085 7.395 -1.111 1.00 . A A . 29 ASN N 1 1
11 7022 1 1 29 ASN ND2 N -4.547 10.858 -4.502 1.00 . A A . 29 ASN ND2 1 1
11 7023 1 1 29 ASN O O -1.372 9.558 -1.526 1.00 . A A . 29 ASN O 1 1
11 7024 1 1 29 ASN OD1 O -2.515 10.137 -3.874 1.00 . A A . 29 ASN OD1 1 1
11 7025 1 1 30 GLU C C -1.237 9.924 1.612 1.00 . A A . 30 GLU C 1 1
11 7026 1 1 30 GLU CA C -2.310 10.676 0.830 1.00 . A A . 30 GLU CA 1 1
11 7027 1 1 30 GLU CB C -3.263 11.380 1.799 1.00 . A A . 30 GLU CB 1 1
11 7028 1 1 30 GLU CD C -3.333 13.162 3.587 1.00 . A A . 30 GLU CD 1 1
11 7029 1 1 30 GLU CG C -2.565 11.993 3.001 1.00 . A A . 30 GLU CG 1 1
11 7030 1 1 30 GLU H H -3.964 9.514 0.201 1.00 . A A . 30 GLU H 1 1
11 7031 1 1 30 GLU HA H -1.831 11.417 0.208 1.00 . A A . 30 GLU HA 1 1
11 7032 1 1 30 GLU HB2 H -3.780 12.165 1.268 1.00 . A A . 30 GLU HB2 1 1
11 7033 1 1 30 GLU HB3 H -3.986 10.662 2.157 1.00 . A A . 30 GLU HB3 1 1
11 7034 1 1 30 GLU HG2 H -2.456 11.236 3.763 1.00 . A A . 30 GLU HG2 1 1
11 7035 1 1 30 GLU HG3 H -1.588 12.340 2.696 1.00 . A A . 30 GLU HG3 1 1
11 7036 1 1 30 GLU N N -3.049 9.770 -0.041 1.00 . A A . 30 GLU N 1 1
11 7037 1 1 30 GLU O O -0.202 10.488 1.969 1.00 . A A . 30 GLU O 1 1
11 7038 1 1 30 GLU OE1 O -4.572 13.062 3.700 1.00 . A A . 30 GLU OE1 1 1
11 7039 1 1 30 GLU OE2 O -2.693 14.178 3.932 1.00 . A A . 30 GLU OE2 1 1
11 7040 1 1 31 HIS C C 0.717 7.569 1.797 1.00 . A A . 31 HIS C 1 1
11 7041 1 1 31 HIS CA C -0.548 7.815 2.615 1.00 . A A . 31 HIS CA 1 1
11 7042 1 1 31 HIS CB C -1.195 6.481 2.990 1.00 . A A . 31 HIS CB 1 1
11 7043 1 1 31 HIS CD2 C 0.228 4.392 2.409 1.00 . A A . 31 HIS CD2 1 1
11 7044 1 1 31 HIS CE1 C 1.260 4.163 4.330 1.00 . A A . 31 HIS CE1 1 1
11 7045 1 1 31 HIS CG C -0.206 5.381 3.225 1.00 . A A . 31 HIS CG 1 1
11 7046 1 1 31 HIS H H -2.333 8.252 1.565 1.00 . A A . 31 HIS H 1 1
11 7047 1 1 31 HIS HA H -0.280 8.342 3.519 1.00 . A A . 31 HIS HA 1 1
11 7048 1 1 31 HIS HB2 H -1.769 6.609 3.896 1.00 . A A . 31 HIS HB2 1 1
11 7049 1 1 31 HIS HB3 H -1.854 6.171 2.192 1.00 . A A . 31 HIS HB3 1 1
11 7050 1 1 31 HIS HD1 H 0.358 5.771 5.217 1.00 . A A . 31 HIS HD1 1 1
11 7051 1 1 31 HIS HD2 H -0.082 4.219 1.389 1.00 . A A . 31 HIS HD2 1 1
11 7052 1 1 31 HIS HE1 H 1.904 3.791 5.113 1.00 . A A . 31 HIS HE1 1 1
11 7053 1 1 31 HIS N N -1.491 8.646 1.876 1.00 . A A . 31 HIS N 1 1
11 7054 1 1 31 HIS ND1 N 0.458 5.209 4.421 1.00 . A A . 31 HIS ND1 1 1
11 7055 1 1 31 HIS NE2 N 1.139 3.649 3.120 1.00 . A A . 31 HIS NE2 1 1
11 7056 1 1 31 HIS O O 1.828 7.825 2.261 1.00 . A A . 31 HIS O 1 1
11 7057 1 1 32 ARG C C 2.647 7.953 -0.322 1.00 . A A . 32 ARG C 1 1
11 7058 1 1 32 ARG CA C 1.665 6.786 -0.303 1.00 . A A . 32 ARG CA 1 1
11 7059 1 1 32 ARG CB C 1.171 6.498 -1.721 1.00 . A A . 32 ARG CB 1 1
11 7060 1 1 32 ARG CD C -0.050 4.946 -3.276 1.00 . A A . 32 ARG CD 1 1
11 7061 1 1 32 ARG CG C 0.447 5.168 -1.856 1.00 . A A . 32 ARG CG 1 1
11 7062 1 1 32 ARG CZ C 1.693 5.760 -4.807 1.00 . A A . 32 ARG CZ 1 1
11 7063 1 1 32 ARG H H -0.371 6.885 0.265 1.00 . A A . 32 ARG H 1 1
11 7064 1 1 32 ARG HA H 2.172 5.911 0.077 1.00 . A A . 32 ARG HA 1 1
11 7065 1 1 32 ARG HB2 H 0.492 7.284 -2.020 1.00 . A A . 32 ARG HB2 1 1
11 7066 1 1 32 ARG HB3 H 2.018 6.492 -2.391 1.00 . A A . 32 ARG HB3 1 1
11 7067 1 1 32 ARG HD2 H -0.678 4.068 -3.290 1.00 . A A . 32 ARG HD2 1 1
11 7068 1 1 32 ARG HD3 H -0.629 5.806 -3.579 1.00 . A A . 32 ARG HD3 1 1
11 7069 1 1 32 ARG HE H 1.320 3.839 -4.422 1.00 . A A . 32 ARG HE 1 1
11 7070 1 1 32 ARG HG2 H 1.128 4.371 -1.597 1.00 . A A . 32 ARG HG2 1 1
11 7071 1 1 32 ARG HG3 H -0.396 5.158 -1.182 1.00 . A A . 32 ARG HG3 1 1
11 7072 1 1 32 ARG HH11 H 0.603 7.207 -3.912 1.00 . A A . 32 ARG HH11 1 1
11 7073 1 1 32 ARG HH12 H 1.836 7.768 -4.994 1.00 . A A . 32 ARG HH12 1 1
11 7074 1 1 32 ARG HH21 H 2.946 4.564 -5.848 1.00 . A A . 32 ARG HH21 1 1
11 7075 1 1 32 ARG HH22 H 3.167 6.263 -6.095 1.00 . A A . 32 ARG HH22 1 1
11 7076 1 1 32 ARG N N 0.539 7.069 0.579 1.00 . A A . 32 ARG N 1 1
11 7077 1 1 32 ARG NE N 1.049 4.758 -4.219 1.00 . A A . 32 ARG NE 1 1
11 7078 1 1 32 ARG NH1 N 1.349 7.015 -4.550 1.00 . A A . 32 ARG NH1 1 1
11 7079 1 1 32 ARG NH2 N 2.683 5.509 -5.653 1.00 . A A . 32 ARG NH2 1 1
11 7080 1 1 32 ARG O O 3.814 7.791 -0.680 1.00 . A A . 32 ARG O 1 1
11 7081 1 1 33 ARG C C 4.283 10.077 0.881 1.00 . A A . 33 ARG C 1 1
11 7082 1 1 33 ARG CA C 3.001 10.326 0.091 1.00 . A A . 33 ARG CA 1 1
11 7083 1 1 33 ARG CB C 2.232 11.498 0.703 1.00 . A A . 33 ARG CB 1 1
11 7084 1 1 33 ARG CD C 0.321 13.119 0.516 1.00 . A A . 33 ARG CD 1 1
11 7085 1 1 33 ARG CG C 1.054 11.960 -0.140 1.00 . A A . 33 ARG CG 1 1
11 7086 1 1 33 ARG CZ C 0.480 15.569 0.646 1.00 . A A . 33 ARG CZ 1 1
11 7087 1 1 33 ARG H H 1.228 9.197 0.340 1.00 . A A . 33 ARG H 1 1
11 7088 1 1 33 ARG HA H 3.262 10.570 -0.928 1.00 . A A . 33 ARG HA 1 1
11 7089 1 1 33 ARG HB2 H 1.859 11.202 1.672 1.00 . A A . 33 ARG HB2 1 1
11 7090 1 1 33 ARG HB3 H 2.908 12.331 0.826 1.00 . A A . 33 ARG HB3 1 1
11 7091 1 1 33 ARG HD2 H -0.709 13.106 0.192 1.00 . A A . 33 ARG HD2 1 1
11 7092 1 1 33 ARG HD3 H 0.363 12.994 1.588 1.00 . A A . 33 ARG HD3 1 1
11 7093 1 1 33 ARG HE H 1.666 14.407 -0.459 1.00 . A A . 33 ARG HE 1 1
11 7094 1 1 33 ARG HG2 H 1.418 12.278 -1.106 1.00 . A A . 33 ARG HG2 1 1
11 7095 1 1 33 ARG HG3 H 0.368 11.135 -0.265 1.00 . A A . 33 ARG HG3 1 1
11 7096 1 1 33 ARG HH11 H -0.985 14.751 1.771 1.00 . A A . 33 ARG HH11 1 1
11 7097 1 1 33 ARG HH12 H -0.862 16.478 1.854 1.00 . A A . 33 ARG HH12 1 1
11 7098 1 1 33 ARG HH21 H 1.838 16.680 -0.359 1.00 . A A . 33 ARG HH21 1 1
11 7099 1 1 33 ARG HH22 H 0.744 17.573 0.641 1.00 . A A . 33 ARG HH22 1 1
11 7100 1 1 33 ARG N N 2.167 9.131 0.065 1.00 . A A . 33 ARG N 1 1
11 7101 1 1 33 ARG NE N 0.911 14.408 0.165 1.00 . A A . 33 ARG NE 1 1
11 7102 1 1 33 ARG NH1 N -0.539 15.602 1.493 1.00 . A A . 33 ARG NH1 1 1
11 7103 1 1 33 ARG NH2 N 1.069 16.700 0.279 1.00 . A A . 33 ARG NH2 1 1
11 7104 1 1 33 ARG O O 5.343 10.607 0.546 1.00 . A A . 33 ARG O 1 1
11 7105 1 1 34 ILE C C 6.375 8.162 1.984 1.00 . A A . 34 ILE C 1 1
11 7106 1 1 34 ILE CA C 5.328 8.949 2.766 1.00 . A A . 34 ILE CA 1 1
11 7107 1 1 34 ILE CB C 4.914 8.137 4.007 1.00 . A A . 34 ILE CB 1 1
11 7108 1 1 34 ILE CD1 C 4.694 5.682 4.641 1.00 . A A . 34 ILE CD1 1 1
11 7109 1 1 34 ILE CG1 C 4.435 6.743 3.596 1.00 . A A . 34 ILE CG1 1 1
11 7110 1 1 34 ILE CG2 C 3.828 8.870 4.781 1.00 . A A . 34 ILE CG2 1 1
11 7111 1 1 34 ILE H H 3.307 8.876 2.145 1.00 . A A . 34 ILE H 1 1
11 7112 1 1 34 ILE HA H 5.767 9.879 3.098 1.00 . A A . 34 ILE HA 1 1
11 7113 1 1 34 ILE HB H 5.776 8.038 4.649 1.00 . A A . 34 ILE HB 1 1
11 7114 1 1 34 ILE HD11 H 3.899 5.695 5.373 1.00 . A A . 34 ILE HD11 1 1
11 7115 1 1 34 ILE HD12 H 4.731 4.711 4.169 1.00 . A A . 34 ILE HD12 1 1
11 7116 1 1 34 ILE HD13 H 5.636 5.880 5.131 1.00 . A A . 34 ILE HD13 1 1
11 7117 1 1 34 ILE HG12 H 3.372 6.775 3.412 1.00 . A A . 34 ILE HG12 1 1
11 7118 1 1 34 ILE HG13 H 4.944 6.449 2.689 1.00 . A A . 34 ILE HG13 1 1
11 7119 1 1 34 ILE HG21 H 3.282 8.164 5.389 1.00 . A A . 34 ILE HG21 1 1
11 7120 1 1 34 ILE HG22 H 4.281 9.616 5.416 1.00 . A A . 34 ILE HG22 1 1
11 7121 1 1 34 ILE HG23 H 3.152 9.347 4.088 1.00 . A A . 34 ILE HG23 1 1
11 7122 1 1 34 ILE N N 4.178 9.268 1.929 1.00 . A A . 34 ILE N 1 1
11 7123 1 1 34 ILE O O 7.561 8.185 2.316 1.00 . A A . 34 ILE O 1 1
11 7124 1 1 35 HIS C C 7.553 7.558 -0.900 1.00 . A A . 35 HIS C 1 1
11 7125 1 1 35 HIS CA C 6.828 6.675 0.110 1.00 . A A . 35 HIS CA 1 1
11 7126 1 1 35 HIS CB C 6.049 5.580 -0.619 1.00 . A A . 35 HIS CB 1 1
11 7127 1 1 35 HIS CD2 C 4.431 4.485 1.087 1.00 . A A . 35 HIS CD2 1 1
11 7128 1 1 35 HIS CE1 C 5.458 2.561 1.314 1.00 . A A . 35 HIS CE1 1 1
11 7129 1 1 35 HIS CG C 5.525 4.511 0.290 1.00 . A A . 35 HIS CG 1 1
11 7130 1 1 35 HIS H H 4.973 7.489 0.727 1.00 . A A . 35 HIS H 1 1
11 7131 1 1 35 HIS HA H 7.559 6.215 0.757 1.00 . A A . 35 HIS HA 1 1
11 7132 1 1 35 HIS HB2 H 5.207 6.024 -1.128 1.00 . A A . 35 HIS HB2 1 1
11 7133 1 1 35 HIS HB3 H 6.696 5.110 -1.346 1.00 . A A . 35 HIS HB3 1 1
11 7134 1 1 35 HIS HD1 H 6.970 3.004 0.010 1.00 . A A . 35 HIS HD1 1 1
11 7135 1 1 35 HIS HD2 H 3.706 5.278 1.209 1.00 . A A . 35 HIS HD2 1 1
11 7136 1 1 35 HIS HE1 H 5.706 1.561 1.636 1.00 . A A . 35 HIS HE1 1 1
11 7137 1 1 35 HIS N N 5.929 7.467 0.942 1.00 . A A . 35 HIS N 1 1
11 7138 1 1 35 HIS ND1 N 6.147 3.292 0.456 1.00 . A A . 35 HIS ND1 1 1
11 7139 1 1 35 HIS NE2 N 4.412 3.262 1.712 1.00 . A A . 35 HIS NE2 1 1
11 7140 1 1 35 HIS O O 8.543 7.145 -1.506 1.00 . A A . 35 HIS O 1 1
11 7141 1 1 36 THR C C 8.068 11.007 -1.314 1.00 . A A . 36 THR C 1 1
11 7142 1 1 36 THR CA C 7.654 9.719 -2.017 1.00 . A A . 36 THR CA 1 1
11 7143 1 1 36 THR CB C 6.685 10.062 -3.164 1.00 . A A . 36 THR CB 1 1
11 7144 1 1 36 THR CG2 C 5.673 11.109 -2.723 1.00 . A A . 36 THR CG2 1 1
11 7145 1 1 36 THR H H 6.264 9.049 -0.567 1.00 . A A . 36 THR H 1 1
11 7146 1 1 36 THR HA H 8.531 9.253 -2.442 1.00 . A A . 36 THR HA 1 1
11 7147 1 1 36 THR HB H 6.152 9.165 -3.446 1.00 . A A . 36 THR HB 1 1
11 7148 1 1 36 THR HG1 H 7.950 9.835 -4.659 1.00 . A A . 36 THR HG1 1 1
11 7149 1 1 36 THR HG21 H 5.165 10.766 -1.834 1.00 . A A . 36 THR HG21 1 1
11 7150 1 1 36 THR HG22 H 4.952 11.267 -3.511 1.00 . A A . 36 THR HG22 1 1
11 7151 1 1 36 THR HG23 H 6.184 12.036 -2.511 1.00 . A A . 36 THR HG23 1 1
11 7152 1 1 36 THR N N 7.055 8.778 -1.079 1.00 . A A . 36 THR N 1 1
11 7153 1 1 36 THR O O 7.330 11.539 -0.487 1.00 . A A . 36 THR O 1 1
11 7154 1 1 36 THR OG1 O 7.417 10.546 -4.295 1.00 . A A . 36 THR OG1 1 1
11 7155 1 1 37 GLY C C 9.979 13.826 -2.059 1.00 . A A . 37 GLY C 1 1
11 7156 1 1 37 GLY CA C 9.746 12.726 -1.043 1.00 . A A . 37 GLY CA 1 1
11 7157 1 1 37 GLY H H 9.801 11.036 -2.317 1.00 . A A . 37 GLY H 1 1
11 7158 1 1 37 GLY HA2 H 9.026 13.069 -0.315 1.00 . A A . 37 GLY HA2 1 1
11 7159 1 1 37 GLY HA3 H 10.678 12.515 -0.539 1.00 . A A . 37 GLY HA3 1 1
11 7160 1 1 37 GLY N N 9.255 11.503 -1.650 1.00 . A A . 37 GLY N 1 1
11 7161 1 1 37 GLY O O 9.042 14.284 -2.714 1.00 . A A . 37 GLY O 1 1
11 7162 1 1 38 TYR C C 12.102 14.722 -4.440 1.00 . A A . 38 TYR C 1 1
11 7163 1 1 38 TYR CA C 11.582 15.309 -3.132 1.00 . A A . 38 TYR CA 1 1
11 7164 1 1 38 TYR CB C 12.636 16.235 -2.521 1.00 . A A . 38 TYR CB 1 1
11 7165 1 1 38 TYR CD1 C 14.702 14.870 -3.016 1.00 . A A . 38 TYR CD1 1 1
11 7166 1 1 38 TYR CD2 C 14.276 15.485 -0.753 1.00 . A A . 38 TYR CD2 1 1
11 7167 1 1 38 TYR CE1 C 15.853 14.213 -2.626 1.00 . A A . 38 TYR CE1 1 1
11 7168 1 1 38 TYR CE2 C 15.426 14.831 -0.354 1.00 . A A . 38 TYR CE2 1 1
11 7169 1 1 38 TYR CG C 13.895 15.517 -2.089 1.00 . A A . 38 TYR CG 1 1
11 7170 1 1 38 TYR CZ C 16.210 14.196 -1.294 1.00 . A A . 38 TYR CZ 1 1
11 7171 1 1 38 TYR H H 11.933 13.849 -1.641 1.00 . A A . 38 TYR H 1 1
11 7172 1 1 38 TYR HA H 10.690 15.882 -3.337 1.00 . A A . 38 TYR HA 1 1
11 7173 1 1 38 TYR HB2 H 12.914 16.982 -3.248 1.00 . A A . 38 TYR HB2 1 1
11 7174 1 1 38 TYR HB3 H 12.217 16.723 -1.653 1.00 . A A . 38 TYR HB3 1 1
11 7175 1 1 38 TYR HD1 H 14.420 14.885 -4.059 1.00 . A A . 38 TYR HD1 1 1
11 7176 1 1 38 TYR HD2 H 13.659 15.983 -0.019 1.00 . A A . 38 TYR HD2 1 1
11 7177 1 1 38 TYR HE1 H 16.468 13.716 -3.362 1.00 . A A . 38 TYR HE1 1 1
11 7178 1 1 38 TYR HE2 H 15.705 14.818 0.689 1.00 . A A . 38 TYR HE2 1 1
11 7179 1 1 38 TYR HH H 17.719 13.057 -1.645 1.00 . A A . 38 TYR HH 1 1
11 7180 1 1 38 TYR N N 11.230 14.253 -2.191 1.00 . A A . 38 TYR N 1 1
11 7181 1 1 38 TYR O O 12.222 13.505 -4.583 1.00 . A A . 38 TYR O 1 1
11 7182 1 1 38 TYR OH O 17.356 13.543 -0.900 1.00 . A A . 38 TYR OH 1 1
11 7183 1 1 39 ARG C C 14.433 15.002 -6.655 1.00 . A A . 39 ARG C 1 1
11 7184 1 1 39 ARG CA C 12.916 15.166 -6.690 1.00 . A A . 39 ARG CA 1 1
11 7185 1 1 39 ARG CB C 12.527 16.174 -7.773 1.00 . A A . 39 ARG CB 1 1
11 7186 1 1 39 ARG CD C 11.183 17.992 -6.675 1.00 . A A . 39 ARG CD 1 1
11 7187 1 1 39 ARG CG C 12.522 17.615 -7.291 1.00 . A A . 39 ARG CG 1 1
11 7188 1 1 39 ARG CZ C 9.230 19.309 -7.379 1.00 . A A . 39 ARG CZ 1 1
11 7189 1 1 39 ARG H H 12.293 16.554 -5.219 1.00 . A A . 39 ARG H 1 1
11 7190 1 1 39 ARG HA H 12.468 14.211 -6.922 1.00 . A A . 39 ARG HA 1 1
11 7191 1 1 39 ARG HB2 H 13.227 16.094 -8.592 1.00 . A A . 39 ARG HB2 1 1
11 7192 1 1 39 ARG HB3 H 11.537 15.934 -8.132 1.00 . A A . 39 ARG HB3 1 1
11 7193 1 1 39 ARG HD2 H 10.755 17.115 -6.213 1.00 . A A . 39 ARG HD2 1 1
11 7194 1 1 39 ARG HD3 H 11.348 18.750 -5.924 1.00 . A A . 39 ARG HD3 1 1
11 7195 1 1 39 ARG HE H 10.386 18.239 -8.604 1.00 . A A . 39 ARG HE 1 1
11 7196 1 1 39 ARG HG2 H 13.295 17.739 -6.547 1.00 . A A . 39 ARG HG2 1 1
11 7197 1 1 39 ARG HG3 H 12.718 18.266 -8.129 1.00 . A A . 39 ARG HG3 1 1
11 7198 1 1 39 ARG HH11 H 9.626 19.368 -5.399 1.00 . A A . 39 ARG HH11 1 1
11 7199 1 1 39 ARG HH12 H 8.252 20.292 -5.909 1.00 . A A . 39 ARG HH12 1 1
11 7200 1 1 39 ARG HH21 H 8.579 19.452 -9.288 1.00 . A A . 39 ARG HH21 1 1
11 7201 1 1 39 ARG HH22 H 7.657 20.339 -8.121 1.00 . A A . 39 ARG HH22 1 1
11 7202 1 1 39 ARG N N 12.410 15.597 -5.393 1.00 . A A . 39 ARG N 1 1
11 7203 1 1 39 ARG NE N 10.248 18.506 -7.672 1.00 . A A . 39 ARG NE 1 1
11 7204 1 1 39 ARG NH1 N 9.018 19.687 -6.126 1.00 . A A . 39 ARG NH1 1 1
11 7205 1 1 39 ARG NH2 N 8.422 19.735 -8.342 1.00 . A A . 39 ARG NH2 1 1
11 7206 1 1 39 ARG O O 15.146 15.742 -5.976 1.00 . A A . 39 ARG O 1 1
11 7207 1 1 40 PRO C C 17.145 14.811 -8.218 1.00 . A A . 40 PRO C 1 1
11 7208 1 1 40 PRO CA C 16.375 13.725 -7.473 1.00 . A A . 40 PRO CA 1 1
11 7209 1 1 40 PRO CB C 16.437 12.403 -8.241 1.00 . A A . 40 PRO CB 1 1
11 7210 1 1 40 PRO CD C 14.147 13.089 -8.236 1.00 . A A . 40 PRO CD 1 1
11 7211 1 1 40 PRO CG C 15.189 12.378 -9.054 1.00 . A A . 40 PRO CG 1 1
11 7212 1 1 40 PRO HA H 16.802 13.593 -6.490 1.00 . A A . 40 PRO HA 1 1
11 7213 1 1 40 PRO HB2 H 17.318 12.388 -8.867 1.00 . A A . 40 PRO HB2 1 1
11 7214 1 1 40 PRO HB3 H 16.471 11.579 -7.544 1.00 . A A . 40 PRO HB3 1 1
11 7215 1 1 40 PRO HD2 H 13.471 13.635 -8.877 1.00 . A A . 40 PRO HD2 1 1
11 7216 1 1 40 PRO HD3 H 13.604 12.386 -7.623 1.00 . A A . 40 PRO HD3 1 1
11 7217 1 1 40 PRO HG2 H 15.349 12.894 -9.989 1.00 . A A . 40 PRO HG2 1 1
11 7218 1 1 40 PRO HG3 H 14.890 11.356 -9.235 1.00 . A A . 40 PRO HG3 1 1
11 7219 1 1 40 PRO N N 14.939 14.010 -7.402 1.00 . A A . 40 PRO N 1 1
11 7220 1 1 40 PRO O O 16.595 15.493 -9.083 1.00 . A A . 40 PRO O 1 1
11 7221 1 1 41 SER C C 20.309 15.314 -9.410 1.00 . A A . 41 SER C 1 1
11 7222 1 1 41 SER CA C 19.265 15.971 -8.512 1.00 . A A . 41 SER CA 1 1
11 7223 1 1 41 SER CB C 19.956 16.830 -7.451 1.00 . A A . 41 SER CB 1 1
11 7224 1 1 41 SER H H 18.801 14.391 -7.180 1.00 . A A . 41 SER H 1 1
11 7225 1 1 41 SER HA H 18.631 16.601 -9.117 1.00 . A A . 41 SER HA 1 1
11 7226 1 1 41 SER HB2 H 19.209 17.355 -6.875 1.00 . A A . 41 SER HB2 1 1
11 7227 1 1 41 SER HB3 H 20.534 16.194 -6.797 1.00 . A A . 41 SER HB3 1 1
11 7228 1 1 41 SER HG H 21.610 17.878 -7.509 1.00 . A A . 41 SER HG 1 1
11 7229 1 1 41 SER N N 18.420 14.965 -7.877 1.00 . A A . 41 SER N 1 1
11 7230 1 1 41 SER O O 21.249 14.683 -8.929 1.00 . A A . 41 SER O 1 1
11 7231 1 1 41 SER OG O 20.822 17.778 -8.049 1.00 . A A . 41 SER OG 1 1
11 7232 1 1 42 GLY C C 20.408 14.516 -12.978 1.00 . A A . 42 GLY C 1 1
11 7233 1 1 42 GLY CA C 21.069 14.886 -11.665 1.00 . A A . 42 GLY CA 1 1
11 7234 1 1 42 GLY H H 19.367 15.983 -11.045 1.00 . A A . 42 GLY H 1 1
11 7235 1 1 42 GLY HA2 H 21.858 15.597 -11.859 1.00 . A A . 42 GLY HA2 1 1
11 7236 1 1 42 GLY HA3 H 21.498 13.996 -11.228 1.00 . A A . 42 GLY HA3 1 1
11 7237 1 1 42 GLY N N 20.135 15.469 -10.719 1.00 . A A . 42 GLY N 1 1
11 7238 1 1 42 GLY O O 19.304 14.961 -13.290 1.00 . A A . 42 GLY O 1 1
11 7239 1 1 43 PRO C C 19.399 12.286 -14.940 1.00 . A A . 43 PRO C 1 1
11 7240 1 1 43 PRO CA C 20.586 13.234 -15.075 1.00 . A A . 43 PRO CA 1 1
11 7241 1 1 43 PRO CB C 21.783 12.507 -15.692 1.00 . A A . 43 PRO CB 1 1
11 7242 1 1 43 PRO CD C 22.415 13.112 -13.468 1.00 . A A . 43 PRO CD 1 1
11 7243 1 1 43 PRO CG C 22.596 12.059 -14.527 1.00 . A A . 43 PRO CG 1 1
11 7244 1 1 43 PRO HA H 20.308 14.069 -15.702 1.00 . A A . 43 PRO HA 1 1
11 7245 1 1 43 PRO HB2 H 21.435 11.668 -16.278 1.00 . A A . 43 PRO HB2 1 1
11 7246 1 1 43 PRO HB3 H 22.337 13.187 -16.322 1.00 . A A . 43 PRO HB3 1 1
11 7247 1 1 43 PRO HD2 H 22.423 12.663 -12.485 1.00 . A A . 43 PRO HD2 1 1
11 7248 1 1 43 PRO HD3 H 23.187 13.863 -13.548 1.00 . A A . 43 PRO HD3 1 1
11 7249 1 1 43 PRO HG2 H 22.236 11.105 -14.173 1.00 . A A . 43 PRO HG2 1 1
11 7250 1 1 43 PRO HG3 H 23.635 11.988 -14.811 1.00 . A A . 43 PRO HG3 1 1
11 7251 1 1 43 PRO N N 21.093 13.682 -13.775 1.00 . A A . 43 PRO N 1 1
11 7252 1 1 43 PRO O O 19.011 11.918 -13.831 1.00 . A A . 43 PRO O 1 1
11 7253 1 1 44 SER C C 18.104 9.576 -15.701 1.00 . A A . 44 SER C 1 1
11 7254 1 1 44 SER CA C 17.682 10.992 -16.081 1.00 . A A . 44 SER CA 1 1
11 7255 1 1 44 SER CB C 17.019 10.987 -17.459 1.00 . A A . 44 SER CB 1 1
11 7256 1 1 44 SER H H 19.182 12.224 -16.926 1.00 . A A . 44 SER H 1 1
11 7257 1 1 44 SER HA H 16.972 11.352 -15.351 1.00 . A A . 44 SER HA 1 1
11 7258 1 1 44 SER HB2 H 16.194 10.290 -17.456 1.00 . A A . 44 SER HB2 1 1
11 7259 1 1 44 SER HB3 H 16.652 11.978 -17.684 1.00 . A A . 44 SER HB3 1 1
11 7260 1 1 44 SER HG H 18.007 11.298 -19.122 1.00 . A A . 44 SER HG 1 1
11 7261 1 1 44 SER N N 18.827 11.895 -16.074 1.00 . A A . 44 SER N 1 1
11 7262 1 1 44 SER O O 17.508 8.954 -14.822 1.00 . A A . 44 SER O 1 1
11 7263 1 1 44 SER OG O 17.938 10.601 -18.466 1.00 . A A . 44 SER OG 1 1
11 7264 1 1 45 SER C C 20.087 7.593 -14.655 1.00 . A A . 45 SER C 1 1
11 7265 1 1 45 SER CA C 19.638 7.730 -16.107 1.00 . A A . 45 SER CA 1 1
11 7266 1 1 45 SER CB C 20.801 7.403 -17.046 1.00 . A A . 45 SER CB 1 1
11 7267 1 1 45 SER H H 19.570 9.620 -17.059 1.00 . A A . 45 SER H 1 1
11 7268 1 1 45 SER HA H 18.832 7.035 -16.289 1.00 . A A . 45 SER HA 1 1
11 7269 1 1 45 SER HB2 H 21.356 8.305 -17.253 1.00 . A A . 45 SER HB2 1 1
11 7270 1 1 45 SER HB3 H 21.450 6.681 -16.572 1.00 . A A . 45 SER HB3 1 1
11 7271 1 1 45 SER HG H 20.751 6.014 -18.426 1.00 . A A . 45 SER HG 1 1
11 7272 1 1 45 SER N N 19.137 9.074 -16.370 1.00 . A A . 45 SER N 1 1
11 7273 1 1 45 SER O O 21.256 7.800 -14.333 1.00 . A A . 45 SER O 1 1
11 7274 1 1 45 SER OG O 20.332 6.863 -18.269 1.00 . A A . 45 SER OG 1 1
11 7275 1 1 46 GLY C C 18.290 7.407 -11.475 1.00 . A A . 46 GLY C 1 1
11 7276 1 1 46 GLY CA C 19.466 7.083 -12.375 1.00 . A A . 46 GLY CA 1 1
11 7277 1 1 46 GLY H H 18.232 7.089 -14.096 1.00 . A A . 46 GLY H 1 1
11 7278 1 1 46 GLY HA2 H 19.770 6.061 -12.199 1.00 . A A . 46 GLY HA2 1 1
11 7279 1 1 46 GLY HA3 H 20.286 7.740 -12.126 1.00 . A A . 46 GLY HA3 1 1
11 7280 1 1 46 GLY N N 19.148 7.242 -13.782 1.00 . A A . 46 GLY N 1 1
11 7281 1 1 46 GLY O O 17.148 7.293 -11.917 1.00 . A A . 46 GLY O 1 1
11 7282 2 2 1 ZN ZN ZN 2.527 2.593 2.316 1.00 . B A . 201 ZN ZN 1 1
12 7283 1 1 1 GLY C C -18.270 -27.360 -3.888 1.00 . A A . 1 GLY C 1 1
12 7284 1 1 1 GLY CA C -19.201 -27.909 -4.950 1.00 . A A . 1 GLY CA 1 1
12 7285 1 1 1 GLY H1 H -18.980 -29.948 -4.424 1.00 . A A . 1 GLY H1 1 1
12 7286 1 1 1 GLY HA2 H -18.689 -27.904 -5.901 1.00 . A A . 1 GLY HA2 1 1
12 7287 1 1 1 GLY HA3 H -20.069 -27.269 -5.017 1.00 . A A . 1 GLY HA3 1 1
12 7288 1 1 1 GLY N N -19.639 -29.262 -4.660 1.00 . A A . 1 GLY N 1 1
12 7289 1 1 1 GLY O O -17.534 -28.112 -3.250 1.00 . A A . 1 GLY O 1 1
12 7290 1 1 2 SER C C -18.015 -24.033 -2.316 1.00 . A A . 2 SER C 1 1
12 7291 1 1 2 SER CA C -17.449 -25.395 -2.709 1.00 . A A . 2 SER CA 1 1
12 7292 1 1 2 SER CB C -16.030 -25.231 -3.256 1.00 . A A . 2 SER CB 1 1
12 7293 1 1 2 SER H H -18.910 -25.498 -4.238 1.00 . A A . 2 SER H 1 1
12 7294 1 1 2 SER HA H -17.418 -26.025 -1.833 1.00 . A A . 2 SER HA 1 1
12 7295 1 1 2 SER HB2 H -15.708 -26.161 -3.699 1.00 . A A . 2 SER HB2 1 1
12 7296 1 1 2 SER HB3 H -16.024 -24.454 -4.007 1.00 . A A . 2 SER HB3 1 1
12 7297 1 1 2 SER HG H -14.306 -25.369 -2.336 1.00 . A A . 2 SER HG 1 1
12 7298 1 1 2 SER N N -18.301 -26.045 -3.698 1.00 . A A . 2 SER N 1 1
12 7299 1 1 2 SER O O -18.247 -23.176 -3.167 1.00 . A A . 2 SER O 1 1
12 7300 1 1 2 SER OG O -15.124 -24.878 -2.226 1.00 . A A . 2 SER OG 1 1
12 7301 1 1 3 SER C C -17.749 -21.864 0.354 1.00 . A A . 3 SER C 1 1
12 7302 1 1 3 SER CA C -18.776 -22.589 -0.511 1.00 . A A . 3 SER CA 1 1
12 7303 1 1 3 SER CB C -20.048 -22.848 0.298 1.00 . A A . 3 SER CB 1 1
12 7304 1 1 3 SER H H -18.029 -24.566 -0.388 1.00 . A A . 3 SER H 1 1
12 7305 1 1 3 SER HA H -19.020 -21.966 -1.358 1.00 . A A . 3 SER HA 1 1
12 7306 1 1 3 SER HB2 H -20.463 -21.907 0.625 1.00 . A A . 3 SER HB2 1 1
12 7307 1 1 3 SER HB3 H -20.768 -23.363 -0.323 1.00 . A A . 3 SER HB3 1 1
12 7308 1 1 3 SER HG H -20.108 -24.535 1.293 1.00 . A A . 3 SER HG 1 1
12 7309 1 1 3 SER N N -18.234 -23.843 -1.018 1.00 . A A . 3 SER N 1 1
12 7310 1 1 3 SER O O -17.000 -22.489 1.103 1.00 . A A . 3 SER O 1 1
12 7311 1 1 3 SER OG O -19.775 -23.646 1.437 1.00 . A A . 3 SER OG 1 1
12 7312 1 1 4 GLY C C -17.477 -18.781 1.957 1.00 . A A . 4 GLY C 1 1
12 7313 1 1 4 GLY CA C -16.783 -19.749 1.020 1.00 . A A . 4 GLY CA 1 1
12 7314 1 1 4 GLY H H -18.343 -20.094 -0.370 1.00 . A A . 4 GLY H 1 1
12 7315 1 1 4 GLY HA2 H -16.164 -20.416 1.602 1.00 . A A . 4 GLY HA2 1 1
12 7316 1 1 4 GLY HA3 H -16.155 -19.189 0.343 1.00 . A A . 4 GLY HA3 1 1
12 7317 1 1 4 GLY N N -17.722 -20.539 0.244 1.00 . A A . 4 GLY N 1 1
12 7318 1 1 4 GLY O O -18.704 -18.673 1.953 1.00 . A A . 4 GLY O 1 1
12 7319 1 1 5 SER C C -17.158 -15.695 3.160 1.00 . A A . 5 SER C 1 1
12 7320 1 1 5 SER CA C -17.238 -17.114 3.715 1.00 . A A . 5 SER CA 1 1
12 7321 1 1 5 SER CB C -16.488 -17.197 5.045 1.00 . A A . 5 SER CB 1 1
12 7322 1 1 5 SER H H -15.721 -18.205 2.720 1.00 . A A . 5 SER H 1 1
12 7323 1 1 5 SER HA H -18.276 -17.364 3.880 1.00 . A A . 5 SER HA 1 1
12 7324 1 1 5 SER HB2 H -16.841 -16.419 5.704 1.00 . A A . 5 SER HB2 1 1
12 7325 1 1 5 SER HB3 H -16.668 -18.162 5.497 1.00 . A A . 5 SER HB3 1 1
12 7326 1 1 5 SER HG H -14.618 -17.528 5.529 1.00 . A A . 5 SER HG 1 1
12 7327 1 1 5 SER N N -16.692 -18.075 2.764 1.00 . A A . 5 SER N 1 1
12 7328 1 1 5 SER O O -16.103 -15.255 2.702 1.00 . A A . 5 SER O 1 1
12 7329 1 1 5 SER OG O -15.093 -17.036 4.855 1.00 . A A . 5 SER OG 1 1
12 7330 1 1 6 SER C C -17.308 -12.735 3.407 1.00 . A A . 6 SER C 1 1
12 7331 1 1 6 SER CA C -18.338 -13.615 2.705 1.00 . A A . 6 SER CA 1 1
12 7332 1 1 6 SER CB C -19.740 -13.036 2.904 1.00 . A A . 6 SER CB 1 1
12 7333 1 1 6 SER H H -19.088 -15.390 3.584 1.00 . A A . 6 SER H 1 1
12 7334 1 1 6 SER HA H -18.114 -13.639 1.649 1.00 . A A . 6 SER HA 1 1
12 7335 1 1 6 SER HB2 H -20.057 -13.208 3.922 1.00 . A A . 6 SER HB2 1 1
12 7336 1 1 6 SER HB3 H -19.719 -11.974 2.708 1.00 . A A . 6 SER HB3 1 1
12 7337 1 1 6 SER HG H -21.022 -14.442 2.435 1.00 . A A . 6 SER HG 1 1
12 7338 1 1 6 SER N N -18.279 -14.983 3.206 1.00 . A A . 6 SER N 1 1
12 7339 1 1 6 SER O O -16.531 -12.033 2.761 1.00 . A A . 6 SER O 1 1
12 7340 1 1 6 SER OG O -20.673 -13.645 2.028 1.00 . A A . 6 SER OG 1 1
12 7341 1 1 7 GLY C C -16.266 -10.558 4.994 1.00 . A A . 7 GLY C 1 1
12 7342 1 1 7 GLY CA C -16.371 -11.981 5.505 1.00 . A A . 7 GLY CA 1 1
12 7343 1 1 7 GLY H H -17.951 -13.357 5.198 1.00 . A A . 7 GLY H 1 1
12 7344 1 1 7 GLY HA2 H -16.693 -11.960 6.535 1.00 . A A . 7 GLY HA2 1 1
12 7345 1 1 7 GLY HA3 H -15.396 -12.443 5.452 1.00 . A A . 7 GLY HA3 1 1
12 7346 1 1 7 GLY N N -17.309 -12.779 4.736 1.00 . A A . 7 GLY N 1 1
12 7347 1 1 7 GLY O O -15.294 -10.200 4.328 1.00 . A A . 7 GLY O 1 1
12 7348 1 1 8 SER C C -16.205 -7.545 5.581 1.00 . A A . 8 SER C 1 1
12 7349 1 1 8 SER CA C -17.287 -8.352 4.870 1.00 . A A . 8 SER CA 1 1
12 7350 1 1 8 SER CB C -18.660 -7.730 5.135 1.00 . A A . 8 SER CB 1 1
12 7351 1 1 8 SER H H -18.015 -10.087 5.840 1.00 . A A . 8 SER H 1 1
12 7352 1 1 8 SER HA H -17.093 -8.335 3.808 1.00 . A A . 8 SER HA 1 1
12 7353 1 1 8 SER HB2 H -18.951 -7.930 6.155 1.00 . A A . 8 SER HB2 1 1
12 7354 1 1 8 SER HB3 H -18.605 -6.663 4.978 1.00 . A A . 8 SER HB3 1 1
12 7355 1 1 8 SER HG H -19.331 -9.108 3.914 1.00 . A A . 8 SER HG 1 1
12 7356 1 1 8 SER N N -17.268 -9.743 5.306 1.00 . A A . 8 SER N 1 1
12 7357 1 1 8 SER O O -16.469 -6.876 6.579 1.00 . A A . 8 SER O 1 1
12 7358 1 1 8 SER OG O -19.640 -8.270 4.265 1.00 . A A . 8 SER OG 1 1
12 7359 1 1 9 GLY C C -12.813 -6.519 4.641 1.00 . A A . 9 GLY C 1 1
12 7360 1 1 9 GLY CA C -13.880 -6.885 5.654 1.00 . A A . 9 GLY CA 1 1
12 7361 1 1 9 GLY H H -14.833 -8.163 4.260 1.00 . A A . 9 GLY H 1 1
12 7362 1 1 9 GLY HA2 H -14.260 -5.981 6.104 1.00 . A A . 9 GLY HA2 1 1
12 7363 1 1 9 GLY HA3 H -13.434 -7.498 6.423 1.00 . A A . 9 GLY HA3 1 1
12 7364 1 1 9 GLY N N -14.985 -7.613 5.057 1.00 . A A . 9 GLY N 1 1
12 7365 1 1 9 GLY O O -12.317 -5.393 4.634 1.00 . A A . 9 GLY O 1 1
12 7366 1 1 10 GLU C C -11.501 -5.809 2.250 1.00 . A A . 10 GLU C 1 1
12 7367 1 1 10 GLU CA C -11.441 -7.244 2.767 1.00 . A A . 10 GLU CA 1 1
12 7368 1 1 10 GLU CB C -11.621 -8.223 1.605 1.00 . A A . 10 GLU CB 1 1
12 7369 1 1 10 GLU CD C -10.306 -10.025 2.790 1.00 . A A . 10 GLU CD 1 1
12 7370 1 1 10 GLU CG C -11.570 -9.683 2.026 1.00 . A A . 10 GLU CG 1 1
12 7371 1 1 10 GLU H H -12.890 -8.351 3.843 1.00 . A A . 10 GLU H 1 1
12 7372 1 1 10 GLU HA H -10.475 -7.410 3.219 1.00 . A A . 10 GLU HA 1 1
12 7373 1 1 10 GLU HB2 H -12.578 -8.038 1.139 1.00 . A A . 10 GLU HB2 1 1
12 7374 1 1 10 GLU HB3 H -10.839 -8.052 0.881 1.00 . A A . 10 GLU HB3 1 1
12 7375 1 1 10 GLU HG2 H -12.421 -9.892 2.657 1.00 . A A . 10 GLU HG2 1 1
12 7376 1 1 10 GLU HG3 H -11.618 -10.301 1.142 1.00 . A A . 10 GLU HG3 1 1
12 7377 1 1 10 GLU N N -12.458 -7.473 3.786 1.00 . A A . 10 GLU N 1 1
12 7378 1 1 10 GLU O O -12.578 -5.285 1.963 1.00 . A A . 10 GLU O 1 1
12 7379 1 1 10 GLU OE1 O -10.270 -9.788 4.016 1.00 . A A . 10 GLU OE1 1 1
12 7380 1 1 10 GLU OE2 O -9.353 -10.532 2.162 1.00 . A A . 10 GLU OE2 1 1
12 7381 1 1 11 LYS C C -9.988 -3.770 0.153 1.00 . A A . 11 LYS C 1 1
12 7382 1 1 11 LYS CA C -10.255 -3.805 1.654 1.00 . A A . 11 LYS CA 1 1
12 7383 1 1 11 LYS CB C -9.152 -3.047 2.397 1.00 . A A . 11 LYS CB 1 1
12 7384 1 1 11 LYS CD C -9.463 -3.818 4.767 1.00 . A A . 11 LYS CD 1 1
12 7385 1 1 11 LYS CE C -8.026 -4.134 5.151 1.00 . A A . 11 LYS CE 1 1
12 7386 1 1 11 LYS CG C -9.538 -2.641 3.809 1.00 . A A . 11 LYS CG 1 1
12 7387 1 1 11 LYS H H -9.513 -5.649 2.381 1.00 . A A . 11 LYS H 1 1
12 7388 1 1 11 LYS HA H -11.203 -3.327 1.850 1.00 . A A . 11 LYS HA 1 1
12 7389 1 1 11 LYS HB2 H -8.275 -3.675 2.451 1.00 . A A . 11 LYS HB2 1 1
12 7390 1 1 11 LYS HB3 H -8.910 -2.152 1.841 1.00 . A A . 11 LYS HB3 1 1
12 7391 1 1 11 LYS HD2 H -10.019 -3.579 5.662 1.00 . A A . 11 LYS HD2 1 1
12 7392 1 1 11 LYS HD3 H -9.899 -4.686 4.292 1.00 . A A . 11 LYS HD3 1 1
12 7393 1 1 11 LYS HE2 H -7.436 -4.216 4.251 1.00 . A A . 11 LYS HE2 1 1
12 7394 1 1 11 LYS HE3 H -7.644 -3.328 5.759 1.00 . A A . 11 LYS HE3 1 1
12 7395 1 1 11 LYS HG2 H -8.863 -1.871 4.149 1.00 . A A . 11 LYS HG2 1 1
12 7396 1 1 11 LYS HG3 H -10.549 -2.259 3.800 1.00 . A A . 11 LYS HG3 1 1
12 7397 1 1 11 LYS HZ1 H -7.822 -5.209 6.931 1.00 . A A . 11 LYS HZ1 1 1
12 7398 1 1 11 LYS HZ2 H -7.096 -5.951 5.595 1.00 . A A . 11 LYS HZ2 1 1
12 7399 1 1 11 LYS HZ3 H -8.778 -5.983 5.768 1.00 . A A . 11 LYS HZ3 1 1
12 7400 1 1 11 LYS N N -10.337 -5.178 2.136 1.00 . A A . 11 LYS N 1 1
12 7401 1 1 11 LYS NZ N -7.923 -5.408 5.915 1.00 . A A . 11 LYS NZ 1 1
12 7402 1 1 11 LYS O O -9.265 -4.604 -0.393 1.00 . A A . 11 LYS O 1 1
12 7403 1 1 12 PRO C C -9.016 -2.162 -2.358 1.00 . A A . 12 PRO C 1 1
12 7404 1 1 12 PRO CA C -10.422 -2.614 -1.980 1.00 . A A . 12 PRO CA 1 1
12 7405 1 1 12 PRO CB C -11.445 -1.529 -2.327 1.00 . A A . 12 PRO CB 1 1
12 7406 1 1 12 PRO CD C -11.459 -1.753 0.053 1.00 . A A . 12 PRO CD 1 1
12 7407 1 1 12 PRO CG C -11.624 -0.760 -1.064 1.00 . A A . 12 PRO CG 1 1
12 7408 1 1 12 PRO HA H -10.663 -3.522 -2.514 1.00 . A A . 12 PRO HA 1 1
12 7409 1 1 12 PRO HB2 H -11.056 -0.905 -3.119 1.00 . A A . 12 PRO HB2 1 1
12 7410 1 1 12 PRO HB3 H -12.369 -1.988 -2.644 1.00 . A A . 12 PRO HB3 1 1
12 7411 1 1 12 PRO HD2 H -10.989 -1.287 0.906 1.00 . A A . 12 PRO HD2 1 1
12 7412 1 1 12 PRO HD3 H -12.415 -2.173 0.329 1.00 . A A . 12 PRO HD3 1 1
12 7413 1 1 12 PRO HG2 H -10.873 0.012 -0.994 1.00 . A A . 12 PRO HG2 1 1
12 7414 1 1 12 PRO HG3 H -12.613 -0.326 -1.036 1.00 . A A . 12 PRO HG3 1 1
12 7415 1 1 12 PRO N N -10.583 -2.782 -0.533 1.00 . A A . 12 PRO N 1 1
12 7416 1 1 12 PRO O O -8.455 -2.616 -3.355 1.00 . A A . 12 PRO O 1 1
12 7417 1 1 13 TYR C C -6.136 -1.221 -0.734 1.00 . A A . 13 TYR C 1 1
12 7418 1 1 13 TYR CA C -7.112 -0.750 -1.808 1.00 . A A . 13 TYR CA 1 1
12 7419 1 1 13 TYR CB C -7.132 0.778 -1.860 1.00 . A A . 13 TYR CB 1 1
12 7420 1 1 13 TYR CD1 C -8.251 1.545 -3.990 1.00 . A A . 13 TYR CD1 1 1
12 7421 1 1 13 TYR CD2 C -9.490 1.676 -1.957 1.00 . A A . 13 TYR CD2 1 1
12 7422 1 1 13 TYR CE1 C -9.328 2.062 -4.684 1.00 . A A . 13 TYR CE1 1 1
12 7423 1 1 13 TYR CE2 C -10.572 2.192 -2.644 1.00 . A A . 13 TYR CE2 1 1
12 7424 1 1 13 TYR CG C -8.313 1.343 -2.616 1.00 . A A . 13 TYR CG 1 1
12 7425 1 1 13 TYR CZ C -10.486 2.383 -4.008 1.00 . A A . 13 TYR CZ 1 1
12 7426 1 1 13 TYR H H -8.950 -0.941 -0.777 1.00 . A A . 13 TYR H 1 1
12 7427 1 1 13 TYR HA H -6.786 -1.129 -2.766 1.00 . A A . 13 TYR HA 1 1
12 7428 1 1 13 TYR HB2 H -7.167 1.165 -0.853 1.00 . A A . 13 TYR HB2 1 1
12 7429 1 1 13 TYR HB3 H -6.231 1.127 -2.343 1.00 . A A . 13 TYR HB3 1 1
12 7430 1 1 13 TYR HD1 H -7.343 1.293 -4.517 1.00 . A A . 13 TYR HD1 1 1
12 7431 1 1 13 TYR HD2 H -9.554 1.525 -0.889 1.00 . A A . 13 TYR HD2 1 1
12 7432 1 1 13 TYR HE1 H -9.261 2.212 -5.752 1.00 . A A . 13 TYR HE1 1 1
12 7433 1 1 13 TYR HE2 H -11.479 2.444 -2.115 1.00 . A A . 13 TYR HE2 1 1
12 7434 1 1 13 TYR HH H -11.475 3.852 -4.755 1.00 . A A . 13 TYR HH 1 1
12 7435 1 1 13 TYR N N -8.452 -1.266 -1.556 1.00 . A A . 13 TYR N 1 1
12 7436 1 1 13 TYR O O -6.498 -1.356 0.435 1.00 . A A . 13 TYR O 1 1
12 7437 1 1 13 TYR OH O -11.561 2.898 -4.695 1.00 . A A . 13 TYR OH 1 1
12 7438 1 1 14 LYS C C -2.476 -1.540 -0.715 1.00 . A A . 14 LYS C 1 1
12 7439 1 1 14 LYS CA C -3.864 -1.924 -0.214 1.00 . A A . 14 LYS CA 1 1
12 7440 1 1 14 LYS CB C -3.950 -3.441 -0.028 1.00 . A A . 14 LYS CB 1 1
12 7441 1 1 14 LYS CD C -1.629 -4.393 0.106 1.00 . A A . 14 LYS CD 1 1
12 7442 1 1 14 LYS CE C -0.866 -5.512 0.799 1.00 . A A . 14 LYS CE 1 1
12 7443 1 1 14 LYS CG C -2.874 -4.003 0.885 1.00 . A A . 14 LYS CG 1 1
12 7444 1 1 14 LYS H H -4.667 -1.344 -2.085 1.00 . A A . 14 LYS H 1 1
12 7445 1 1 14 LYS HA H -4.037 -1.443 0.737 1.00 . A A . 14 LYS HA 1 1
12 7446 1 1 14 LYS HB2 H -4.914 -3.687 0.393 1.00 . A A . 14 LYS HB2 1 1
12 7447 1 1 14 LYS HB3 H -3.856 -3.916 -0.994 1.00 . A A . 14 LYS HB3 1 1
12 7448 1 1 14 LYS HD2 H -1.921 -4.728 -0.878 1.00 . A A . 14 LYS HD2 1 1
12 7449 1 1 14 LYS HD3 H -0.984 -3.530 0.018 1.00 . A A . 14 LYS HD3 1 1
12 7450 1 1 14 LYS HE2 H -0.992 -5.410 1.865 1.00 . A A . 14 LYS HE2 1 1
12 7451 1 1 14 LYS HE3 H -1.273 -6.460 0.477 1.00 . A A . 14 LYS HE3 1 1
12 7452 1 1 14 LYS HG2 H -2.607 -3.254 1.616 1.00 . A A . 14 LYS HG2 1 1
12 7453 1 1 14 LYS HG3 H -3.262 -4.878 1.388 1.00 . A A . 14 LYS HG3 1 1
12 7454 1 1 14 LYS HZ1 H 1.145 -5.760 1.306 1.00 . A A . 14 LYS HZ1 1 1
12 7455 1 1 14 LYS HZ2 H 0.866 -4.512 0.198 1.00 . A A . 14 LYS HZ2 1 1
12 7456 1 1 14 LYS HZ3 H 0.796 -6.124 -0.308 1.00 . A A . 14 LYS HZ3 1 1
12 7457 1 1 14 LYS N N -4.896 -1.470 -1.140 1.00 . A A . 14 LYS N 1 1
12 7458 1 1 14 LYS NZ N 0.587 -5.475 0.477 1.00 . A A . 14 LYS NZ 1 1
12 7459 1 1 14 LYS O O -1.971 -2.118 -1.679 1.00 . A A . 14 LYS O 1 1
12 7460 1 1 15 CYS C C 0.449 -1.269 -0.497 1.00 . A A . 15 CYS C 1 1
12 7461 1 1 15 CYS CA C -0.532 -0.103 -0.433 1.00 . A A . 15 CYS CA 1 1
12 7462 1 1 15 CYS CB C -0.031 0.945 0.563 1.00 . A A . 15 CYS CB 1 1
12 7463 1 1 15 CYS H H -2.317 -0.141 0.705 1.00 . A A . 15 CYS H 1 1
12 7464 1 1 15 CYS HA H -0.602 0.347 -1.411 1.00 . A A . 15 CYS HA 1 1
12 7465 1 1 15 CYS HB2 H -0.788 1.707 0.684 1.00 . A A . 15 CYS HB2 1 1
12 7466 1 1 15 CYS HB3 H 0.148 0.469 1.515 1.00 . A A . 15 CYS HB3 1 1
12 7467 1 1 15 CYS N N -1.863 -0.564 -0.056 1.00 . A A . 15 CYS N 1 1
12 7468 1 1 15 CYS O O 0.606 -2.017 0.468 1.00 . A A . 15 CYS O 1 1
12 7469 1 1 15 CYS SG S 1.510 1.774 0.057 1.00 . A A . 15 CYS SG 1 1
12 7470 1 1 16 SER C C 3.453 -2.086 -1.330 1.00 . A A . 16 SER C 1 1
12 7471 1 1 16 SER CA C 2.072 -2.495 -1.835 1.00 . A A . 16 SER CA 1 1
12 7472 1 1 16 SER CB C 2.151 -2.880 -3.313 1.00 . A A . 16 SER CB 1 1
12 7473 1 1 16 SER H H 0.940 -0.790 -2.376 1.00 . A A . 16 SER H 1 1
12 7474 1 1 16 SER HA H 1.733 -3.349 -1.267 1.00 . A A . 16 SER HA 1 1
12 7475 1 1 16 SER HB2 H 2.071 -1.990 -3.919 1.00 . A A . 16 SER HB2 1 1
12 7476 1 1 16 SER HB3 H 3.097 -3.364 -3.507 1.00 . A A . 16 SER HB3 1 1
12 7477 1 1 16 SER HG H 0.257 -3.353 -3.481 1.00 . A A . 16 SER HG 1 1
12 7478 1 1 16 SER N N 1.108 -1.418 -1.642 1.00 . A A . 16 SER N 1 1
12 7479 1 1 16 SER O O 4.251 -2.929 -0.924 1.00 . A A . 16 SER O 1 1
12 7480 1 1 16 SER OG O 1.103 -3.767 -3.666 1.00 . A A . 16 SER OG 1 1
12 7481 1 1 17 GLU C C 5.337 -0.769 0.495 1.00 . A A . 17 GLU C 1 1
12 7482 1 1 17 GLU CA C 5.009 -0.263 -0.907 1.00 . A A . 17 GLU CA 1 1
12 7483 1 1 17 GLU CB C 4.995 1.267 -0.919 1.00 . A A . 17 GLU CB 1 1
12 7484 1 1 17 GLU CD C 6.809 2.090 -2.472 1.00 . A A . 17 GLU CD 1 1
12 7485 1 1 17 GLU CG C 5.322 1.868 -2.276 1.00 . A A . 17 GLU CG 1 1
12 7486 1 1 17 GLU H H 3.047 -0.162 -1.696 1.00 . A A . 17 GLU H 1 1
12 7487 1 1 17 GLU HA H 5.768 -0.613 -1.590 1.00 . A A . 17 GLU HA 1 1
12 7488 1 1 17 GLU HB2 H 4.015 1.609 -0.623 1.00 . A A . 17 GLU HB2 1 1
12 7489 1 1 17 GLU HB3 H 5.722 1.626 -0.205 1.00 . A A . 17 GLU HB3 1 1
12 7490 1 1 17 GLU HG2 H 4.969 1.199 -3.046 1.00 . A A . 17 GLU HG2 1 1
12 7491 1 1 17 GLU HG3 H 4.816 2.818 -2.366 1.00 . A A . 17 GLU HG3 1 1
12 7492 1 1 17 GLU N N 3.725 -0.785 -1.360 1.00 . A A . 17 GLU N 1 1
12 7493 1 1 17 GLU O O 6.420 -1.303 0.736 1.00 . A A . 17 GLU O 1 1
12 7494 1 1 17 GLU OE1 O 7.607 1.381 -1.824 1.00 . A A . 17 GLU OE1 1 1
12 7495 1 1 17 GLU OE2 O 7.175 2.974 -3.275 1.00 . A A . 17 GLU OE2 1 1
12 7496 1 1 18 CYS C C 3.709 -2.246 3.103 1.00 . A A . 18 CYS C 1 1
12 7497 1 1 18 CYS CA C 4.583 -1.034 2.793 1.00 . A A . 18 CYS CA 1 1
12 7498 1 1 18 CYS CB C 4.255 0.106 3.761 1.00 . A A . 18 CYS CB 1 1
12 7499 1 1 18 CYS H H 3.552 -0.164 1.162 1.00 . A A . 18 CYS H 1 1
12 7500 1 1 18 CYS HA H 5.618 -1.311 2.916 1.00 . A A . 18 CYS HA 1 1
12 7501 1 1 18 CYS HB2 H 4.255 -0.279 4.771 1.00 . A A . 18 CYS HB2 1 1
12 7502 1 1 18 CYS HB3 H 5.012 0.871 3.673 1.00 . A A . 18 CYS HB3 1 1
12 7503 1 1 18 CYS N N 4.395 -0.597 1.415 1.00 . A A . 18 CYS N 1 1
12 7504 1 1 18 CYS O O 4.139 -3.177 3.783 1.00 . A A . 18 CYS O 1 1
12 7505 1 1 18 CYS SG S 2.637 0.889 3.467 1.00 . A A . 18 CYS SG 1 1
12 7506 1 1 19 GLY C C 0.443 -2.959 3.784 1.00 . A A . 19 GLY C 1 1
12 7507 1 1 19 GLY CA C 1.564 -3.328 2.833 1.00 . A A . 19 GLY CA 1 1
12 7508 1 1 19 GLY H H 2.190 -1.457 2.065 1.00 . A A . 19 GLY H 1 1
12 7509 1 1 19 GLY HA2 H 1.136 -3.632 1.889 1.00 . A A . 19 GLY HA2 1 1
12 7510 1 1 19 GLY HA3 H 2.116 -4.157 3.250 1.00 . A A . 19 GLY HA3 1 1
12 7511 1 1 19 GLY N N 2.479 -2.226 2.599 1.00 . A A . 19 GLY N 1 1
12 7512 1 1 19 GLY O O 0.044 -3.763 4.627 1.00 . A A . 19 GLY O 1 1
12 7513 1 1 20 LYS C C -2.463 -1.199 3.734 1.00 . A A . 20 LYS C 1 1
12 7514 1 1 20 LYS CA C -1.149 -1.264 4.505 1.00 . A A . 20 LYS CA 1 1
12 7515 1 1 20 LYS CB C -0.809 0.116 5.073 1.00 . A A . 20 LYS CB 1 1
12 7516 1 1 20 LYS CD C 0.675 1.478 6.573 1.00 . A A . 20 LYS CD 1 1
12 7517 1 1 20 LYS CE C 2.077 1.474 7.163 1.00 . A A . 20 LYS CE 1 1
12 7518 1 1 20 LYS CG C 0.232 0.080 6.178 1.00 . A A . 20 LYS CG 1 1
12 7519 1 1 20 LYS H H 0.293 -1.144 2.960 1.00 . A A . 20 LYS H 1 1
12 7520 1 1 20 LYS HA H -1.258 -1.963 5.321 1.00 . A A . 20 LYS HA 1 1
12 7521 1 1 20 LYS HB2 H -0.435 0.738 4.274 1.00 . A A . 20 LYS HB2 1 1
12 7522 1 1 20 LYS HB3 H -1.710 0.560 5.471 1.00 . A A . 20 LYS HB3 1 1
12 7523 1 1 20 LYS HD2 H 0.668 2.110 5.697 1.00 . A A . 20 LYS HD2 1 1
12 7524 1 1 20 LYS HD3 H -0.014 1.870 7.308 1.00 . A A . 20 LYS HD3 1 1
12 7525 1 1 20 LYS HE2 H 2.105 0.776 7.986 1.00 . A A . 20 LYS HE2 1 1
12 7526 1 1 20 LYS HE3 H 2.773 1.157 6.400 1.00 . A A . 20 LYS HE3 1 1
12 7527 1 1 20 LYS HG2 H -0.190 -0.410 7.043 1.00 . A A . 20 LYS HG2 1 1
12 7528 1 1 20 LYS HG3 H 1.092 -0.476 5.831 1.00 . A A . 20 LYS HG3 1 1
12 7529 1 1 20 LYS HZ1 H 2.069 3.559 7.046 1.00 . A A . 20 LYS HZ1 1 1
12 7530 1 1 20 LYS HZ2 H 3.512 2.912 7.646 1.00 . A A . 20 LYS HZ2 1 1
12 7531 1 1 20 LYS HZ3 H 2.136 2.962 8.628 1.00 . A A . 20 LYS HZ3 1 1
12 7532 1 1 20 LYS N N -0.067 -1.739 3.651 1.00 . A A . 20 LYS N 1 1
12 7533 1 1 20 LYS NZ N 2.476 2.821 7.655 1.00 . A A . 20 LYS NZ 1 1
12 7534 1 1 20 LYS O O -2.474 -1.235 2.504 1.00 . A A . 20 LYS O 1 1
12 7535 1 1 21 ALA C C -5.688 0.147 4.403 1.00 . A A . 21 ALA C 1 1
12 7536 1 1 21 ALA CA C -4.887 -1.027 3.848 1.00 . A A . 21 ALA CA 1 1
12 7537 1 1 21 ALA CB C -5.643 -2.330 4.060 1.00 . A A . 21 ALA CB 1 1
12 7538 1 1 21 ALA H H -3.495 -1.076 5.441 1.00 . A A . 21 ALA H 1 1
12 7539 1 1 21 ALA HA H -4.752 -0.886 2.785 1.00 . A A . 21 ALA HA 1 1
12 7540 1 1 21 ALA HB1 H -6.022 -2.366 5.070 1.00 . A A . 21 ALA HB1 1 1
12 7541 1 1 21 ALA HB2 H -6.467 -2.385 3.364 1.00 . A A . 21 ALA HB2 1 1
12 7542 1 1 21 ALA HB3 H -4.976 -3.164 3.895 1.00 . A A . 21 ALA HB3 1 1
12 7543 1 1 21 ALA N N -3.569 -1.101 4.464 1.00 . A A . 21 ALA N 1 1
12 7544 1 1 21 ALA O O -5.612 0.455 5.593 1.00 . A A . 21 ALA O 1 1
12 7545 1 1 22 PHE C C -8.714 1.762 3.490 1.00 . A A . 22 PHE C 1 1
12 7546 1 1 22 PHE CA C -7.266 1.940 3.938 1.00 . A A . 22 PHE CA 1 1
12 7547 1 1 22 PHE CB C -6.695 3.233 3.352 1.00 . A A . 22 PHE CB 1 1
12 7548 1 1 22 PHE CD1 C -4.863 4.090 4.837 1.00 . A A . 22 PHE CD1 1 1
12 7549 1 1 22 PHE CD2 C -4.257 2.999 2.805 1.00 . A A . 22 PHE CD2 1 1
12 7550 1 1 22 PHE CE1 C -3.527 4.287 5.133 1.00 . A A . 22 PHE CE1 1 1
12 7551 1 1 22 PHE CE2 C -2.920 3.193 3.095 1.00 . A A . 22 PHE CE2 1 1
12 7552 1 1 22 PHE CG C -5.243 3.445 3.671 1.00 . A A . 22 PHE CG 1 1
12 7553 1 1 22 PHE CZ C -2.555 3.837 4.261 1.00 . A A . 22 PHE CZ 1 1
12 7554 1 1 22 PHE H H -6.471 0.505 2.599 1.00 . A A . 22 PHE H 1 1
12 7555 1 1 22 PHE HA H -7.240 2.000 5.014 1.00 . A A . 22 PHE HA 1 1
12 7556 1 1 22 PHE HB2 H -6.798 3.209 2.277 1.00 . A A . 22 PHE HB2 1 1
12 7557 1 1 22 PHE HB3 H -7.248 4.072 3.744 1.00 . A A . 22 PHE HB3 1 1
12 7558 1 1 22 PHE HD1 H -5.623 4.441 5.520 1.00 . A A . 22 PHE HD1 1 1
12 7559 1 1 22 PHE HD2 H -4.542 2.495 1.892 1.00 . A A . 22 PHE HD2 1 1
12 7560 1 1 22 PHE HE1 H -3.244 4.790 6.045 1.00 . A A . 22 PHE HE1 1 1
12 7561 1 1 22 PHE HE2 H -2.162 2.840 2.412 1.00 . A A . 22 PHE HE2 1 1
12 7562 1 1 22 PHE HZ H -1.510 3.990 4.490 1.00 . A A . 22 PHE HZ 1 1
12 7563 1 1 22 PHE N N -6.453 0.799 3.534 1.00 . A A . 22 PHE N 1 1
12 7564 1 1 22 PHE O O -8.987 1.127 2.470 1.00 . A A . 22 PHE O 1 1
12 7565 1 1 23 HIS C C -11.368 2.916 2.616 1.00 . A A . 23 HIS C 1 1
12 7566 1 1 23 HIS CA C -11.060 2.230 3.943 1.00 . A A . 23 HIS CA 1 1
12 7567 1 1 23 HIS CB C -11.896 2.854 5.060 1.00 . A A . 23 HIS CB 1 1
12 7568 1 1 23 HIS CD2 C -14.112 2.045 3.981 1.00 . A A . 23 HIS CD2 1 1
12 7569 1 1 23 HIS CE1 C -15.474 3.472 4.938 1.00 . A A . 23 HIS CE1 1 1
12 7570 1 1 23 HIS CG C -13.368 2.841 4.785 1.00 . A A . 23 HIS CG 1 1
12 7571 1 1 23 HIS H H -9.360 2.819 5.059 1.00 . A A . 23 HIS H 1 1
12 7572 1 1 23 HIS HA H -11.311 1.183 3.859 1.00 . A A . 23 HIS HA 1 1
12 7573 1 1 23 HIS HB2 H -11.725 2.309 5.977 1.00 . A A . 23 HIS HB2 1 1
12 7574 1 1 23 HIS HB3 H -11.593 3.882 5.197 1.00 . A A . 23 HIS HB3 1 1
12 7575 1 1 23 HIS HD1 H -14.017 4.430 6.007 1.00 . A A . 23 HIS HD1 1 1
12 7576 1 1 23 HIS HD2 H -13.747 1.235 3.365 1.00 . A A . 23 HIS HD2 1 1
12 7577 1 1 23 HIS HE1 H -16.368 4.003 5.226 1.00 . A A . 23 HIS HE1 1 1
12 7578 1 1 23 HIS N N -9.639 2.326 4.260 1.00 . A A . 23 HIS N 1 1
12 7579 1 1 23 HIS ND1 N -14.251 3.724 5.370 1.00 . A A . 23 HIS ND1 1 1
12 7580 1 1 23 HIS NE2 N -15.417 2.457 4.094 1.00 . A A . 23 HIS NE2 1 1
12 7581 1 1 23 HIS O O -12.033 2.346 1.751 1.00 . A A . 23 HIS O 1 1
12 7582 1 1 24 ARG C C -9.795 5.153 0.504 1.00 . A A . 24 ARG C 1 1
12 7583 1 1 24 ARG CA C -11.108 4.909 1.243 1.00 . A A . 24 ARG CA 1 1
12 7584 1 1 24 ARG CB C -11.778 6.245 1.569 1.00 . A A . 24 ARG CB 1 1
12 7585 1 1 24 ARG CD C -13.626 7.430 2.792 1.00 . A A . 24 ARG CD 1 1
12 7586 1 1 24 ARG CG C -13.127 6.098 2.255 1.00 . A A . 24 ARG CG 1 1
12 7587 1 1 24 ARG CZ C -13.819 7.211 5.233 1.00 . A A . 24 ARG CZ 1 1
12 7588 1 1 24 ARG H H -10.360 4.545 3.189 1.00 . A A . 24 ARG H 1 1
12 7589 1 1 24 ARG HA H -11.764 4.333 0.607 1.00 . A A . 24 ARG HA 1 1
12 7590 1 1 24 ARG HB2 H -11.128 6.811 2.220 1.00 . A A . 24 ARG HB2 1 1
12 7591 1 1 24 ARG HB3 H -11.923 6.794 0.652 1.00 . A A . 24 ARG HB3 1 1
12 7592 1 1 24 ARG HD2 H -13.253 8.221 2.159 1.00 . A A . 24 ARG HD2 1 1
12 7593 1 1 24 ARG HD3 H -14.706 7.430 2.768 1.00 . A A . 24 ARG HD3 1 1
12 7594 1 1 24 ARG HE H -12.367 8.200 4.288 1.00 . A A . 24 ARG HE 1 1
12 7595 1 1 24 ARG HG2 H -13.843 5.719 1.542 1.00 . A A . 24 ARG HG2 1 1
12 7596 1 1 24 ARG HG3 H -13.029 5.403 3.075 1.00 . A A . 24 ARG HG3 1 1
12 7597 1 1 24 ARG HH11 H -15.277 6.293 4.179 1.00 . A A . 24 ARG HH11 1 1
12 7598 1 1 24 ARG HH12 H -15.401 6.145 5.901 1.00 . A A . 24 ARG HH12 1 1
12 7599 1 1 24 ARG HH21 H -12.519 8.013 6.557 1.00 . A A . 24 ARG HH21 1 1
12 7600 1 1 24 ARG HH22 H -13.832 7.125 7.252 1.00 . A A . 24 ARG HH22 1 1
12 7601 1 1 24 ARG N N -10.882 4.144 2.463 1.00 . A A . 24 ARG N 1 1
12 7602 1 1 24 ARG NE N -13.181 7.670 4.162 1.00 . A A . 24 ARG NE 1 1
12 7603 1 1 24 ARG NH1 N -14.923 6.491 5.093 1.00 . A A . 24 ARG NH1 1 1
12 7604 1 1 24 ARG NH2 N -13.351 7.471 6.447 1.00 . A A . 24 ARG NH2 1 1
12 7605 1 1 24 ARG O O -8.731 5.237 1.118 1.00 . A A . 24 ARG O 1 1
12 7606 1 1 25 HIS C C -8.007 6.801 -1.243 1.00 . A A . 25 HIS C 1 1
12 7607 1 1 25 HIS CA C -8.698 5.500 -1.641 1.00 . A A . 25 HIS CA 1 1
12 7608 1 1 25 HIS CB C -9.082 5.545 -3.121 1.00 . A A . 25 HIS CB 1 1
12 7609 1 1 25 HIS CD2 C -8.674 7.936 -4.039 1.00 . A A . 25 HIS CD2 1 1
12 7610 1 1 25 HIS CE1 C -10.761 8.603 -4.133 1.00 . A A . 25 HIS CE1 1 1
12 7611 1 1 25 HIS CG C -9.448 6.915 -3.603 1.00 . A A . 25 HIS CG 1 1
12 7612 1 1 25 HIS H H -10.755 5.189 -1.250 1.00 . A A . 25 HIS H 1 1
12 7613 1 1 25 HIS HA H -8.013 4.681 -1.481 1.00 . A A . 25 HIS HA 1 1
12 7614 1 1 25 HIS HB2 H -8.248 5.197 -3.713 1.00 . A A . 25 HIS HB2 1 1
12 7615 1 1 25 HIS HB3 H -9.930 4.896 -3.286 1.00 . A A . 25 HIS HB3 1 1
12 7616 1 1 25 HIS HD1 H -11.546 6.852 -3.424 1.00 . A A . 25 HIS HD1 1 1
12 7617 1 1 25 HIS HD2 H -7.596 7.936 -4.119 1.00 . A A . 25 HIS HD2 1 1
12 7618 1 1 25 HIS HE1 H -11.639 9.210 -4.294 1.00 . A A . 25 HIS HE1 1 1
12 7619 1 1 25 HIS N N -9.879 5.265 -0.818 1.00 . A A . 25 HIS N 1 1
12 7620 1 1 25 HIS ND1 N -10.750 7.364 -3.673 1.00 . A A . 25 HIS ND1 1 1
12 7621 1 1 25 HIS NE2 N -9.514 8.973 -4.363 1.00 . A A . 25 HIS NE2 1 1
12 7622 1 1 25 HIS O O -6.781 6.865 -1.155 1.00 . A A . 25 HIS O 1 1
12 7623 1 1 26 THR C C -7.170 8.992 0.429 1.00 . A A . 26 THR C 1 1
12 7624 1 1 26 THR CA C -8.270 9.138 -0.617 1.00 . A A . 26 THR CA 1 1
12 7625 1 1 26 THR CB C -9.374 10.056 -0.059 1.00 . A A . 26 THR CB 1 1
12 7626 1 1 26 THR CG2 C -10.388 10.400 -1.139 1.00 . A A . 26 THR CG2 1 1
12 7627 1 1 26 THR H H -9.773 7.725 -1.090 1.00 . A A . 26 THR H 1 1
12 7628 1 1 26 THR HA H -7.855 9.604 -1.499 1.00 . A A . 26 THR HA 1 1
12 7629 1 1 26 THR HB H -8.918 10.971 0.291 1.00 . A A . 26 THR HB 1 1
12 7630 1 1 26 THR HG1 H -10.846 9.889 1.243 1.00 . A A . 26 THR HG1 1 1
12 7631 1 1 26 THR HG21 H -10.217 9.778 -2.005 1.00 . A A . 26 THR HG21 1 1
12 7632 1 1 26 THR HG22 H -10.280 11.439 -1.417 1.00 . A A . 26 THR HG22 1 1
12 7633 1 1 26 THR HG23 H -11.386 10.230 -0.764 1.00 . A A . 26 THR HG23 1 1
12 7634 1 1 26 THR N N -8.804 7.838 -1.003 1.00 . A A . 26 THR N 1 1
12 7635 1 1 26 THR O O -6.091 9.570 0.295 1.00 . A A . 26 THR O 1 1
12 7636 1 1 26 THR OG1 O -10.037 9.415 1.037 1.00 . A A . 26 THR OG1 1 1
12 7637 1 1 27 HIS C C -5.205 7.363 1.994 1.00 . A A . 27 HIS C 1 1
12 7638 1 1 27 HIS CA C -6.484 7.992 2.540 1.00 . A A . 27 HIS CA 1 1
12 7639 1 1 27 HIS CB C -7.085 7.095 3.622 1.00 . A A . 27 HIS CB 1 1
12 7640 1 1 27 HIS CD2 C -8.213 9.114 4.798 1.00 . A A . 27 HIS CD2 1 1
12 7641 1 1 27 HIS CE1 C -9.761 8.019 5.899 1.00 . A A . 27 HIS CE1 1 1
12 7642 1 1 27 HIS CG C -8.068 7.800 4.506 1.00 . A A . 27 HIS CG 1 1
12 7643 1 1 27 HIS H H -8.328 7.782 1.522 1.00 . A A . 27 HIS H 1 1
12 7644 1 1 27 HIS HA H -6.241 8.951 2.973 1.00 . A A . 27 HIS HA 1 1
12 7645 1 1 27 HIS HB2 H -7.597 6.269 3.151 1.00 . A A . 27 HIS HB2 1 1
12 7646 1 1 27 HIS HB3 H -6.291 6.712 4.246 1.00 . A A . 27 HIS HB3 1 1
12 7647 1 1 27 HIS HD1 H -9.208 6.174 5.210 1.00 . A A . 27 HIS HD1 1 1
12 7648 1 1 27 HIS HD2 H -7.608 9.926 4.418 1.00 . A A . 27 HIS HD2 1 1
12 7649 1 1 27 HIS HE1 H -10.597 7.792 6.543 1.00 . A A . 27 HIS HE1 1 1
12 7650 1 1 27 HIS N N -7.450 8.216 1.471 1.00 . A A . 27 HIS N 1 1
12 7651 1 1 27 HIS ND1 N -9.052 7.141 5.212 1.00 . A A . 27 HIS ND1 1 1
12 7652 1 1 27 HIS NE2 N -9.271 9.224 5.665 1.00 . A A . 27 HIS NE2 1 1
12 7653 1 1 27 HIS O O -4.099 7.801 2.314 1.00 . A A . 27 HIS O 1 1
12 7654 1 1 28 LEU C C -3.319 6.623 -0.164 1.00 . A A . 28 LEU C 1 1
12 7655 1 1 28 LEU CA C -4.223 5.644 0.578 1.00 . A A . 28 LEU CA 1 1
12 7656 1 1 28 LEU CB C -4.702 4.550 -0.377 1.00 . A A . 28 LEU CB 1 1
12 7657 1 1 28 LEU CD1 C -2.847 2.899 -0.721 1.00 . A A . 28 LEU CD1 1 1
12 7658 1 1 28 LEU CD2 C -4.333 3.522 -2.634 1.00 . A A . 28 LEU CD2 1 1
12 7659 1 1 28 LEU CG C -3.661 4.014 -1.360 1.00 . A A . 28 LEU CG 1 1
12 7660 1 1 28 LEU H H -6.270 6.031 0.951 1.00 . A A . 28 LEU H 1 1
12 7661 1 1 28 LEU HA H -3.660 5.189 1.380 1.00 . A A . 28 LEU HA 1 1
12 7662 1 1 28 LEU HB2 H -5.052 3.721 0.218 1.00 . A A . 28 LEU HB2 1 1
12 7663 1 1 28 LEU HB3 H -5.525 4.951 -0.952 1.00 . A A . 28 LEU HB3 1 1
12 7664 1 1 28 LEU HD11 H -3.081 2.841 0.331 1.00 . A A . 28 LEU HD11 1 1
12 7665 1 1 28 LEU HD12 H -1.794 3.106 -0.844 1.00 . A A . 28 LEU HD12 1 1
12 7666 1 1 28 LEU HD13 H -3.087 1.960 -1.197 1.00 . A A . 28 LEU HD13 1 1
12 7667 1 1 28 LEU HD21 H -4.947 2.663 -2.408 1.00 . A A . 28 LEU HD21 1 1
12 7668 1 1 28 LEU HD22 H -3.578 3.246 -3.355 1.00 . A A . 28 LEU HD22 1 1
12 7669 1 1 28 LEU HD23 H -4.949 4.310 -3.042 1.00 . A A . 28 LEU HD23 1 1
12 7670 1 1 28 LEU HG H -2.981 4.812 -1.626 1.00 . A A . 28 LEU HG 1 1
12 7671 1 1 28 LEU N N -5.364 6.334 1.169 1.00 . A A . 28 LEU N 1 1
12 7672 1 1 28 LEU O O -2.118 6.691 0.094 1.00 . A A . 28 LEU O 1 1
12 7673 1 1 29 ASN C C -2.371 9.296 -0.949 1.00 . A A . 29 ASN C 1 1
12 7674 1 1 29 ASN CA C -3.152 8.357 -1.864 1.00 . A A . 29 ASN CA 1 1
12 7675 1 1 29 ASN CB C -4.096 9.165 -2.757 1.00 . A A . 29 ASN CB 1 1
12 7676 1 1 29 ASN CG C -3.350 10.011 -3.770 1.00 . A A . 29 ASN CG 1 1
12 7677 1 1 29 ASN H H -4.866 7.279 -1.246 1.00 . A A . 29 ASN H 1 1
12 7678 1 1 29 ASN HA H -2.455 7.818 -2.487 1.00 . A A . 29 ASN HA 1 1
12 7679 1 1 29 ASN HB2 H -4.745 8.486 -3.291 1.00 . A A . 29 ASN HB2 1 1
12 7680 1 1 29 ASN HB3 H -4.695 9.818 -2.140 1.00 . A A . 29 ASN HB3 1 1
12 7681 1 1 29 ASN HD21 H -5.056 10.836 -4.374 1.00 . A A . 29 ASN HD21 1 1
12 7682 1 1 29 ASN HD22 H -3.630 11.384 -5.180 1.00 . A A . 29 ASN HD22 1 1
12 7683 1 1 29 ASN N N -3.905 7.380 -1.085 1.00 . A A . 29 ASN N 1 1
12 7684 1 1 29 ASN ND2 N -4.087 10.826 -4.517 1.00 . A A . 29 ASN ND2 1 1
12 7685 1 1 29 ASN O O -1.149 9.397 -1.046 1.00 . A A . 29 ASN O 1 1
12 7686 1 1 29 ASN OD1 O -2.127 9.933 -3.880 1.00 . A A . 29 ASN OD1 1 1
12 7687 1 1 30 GLU C C -1.359 10.221 1.670 1.00 . A A . 30 GLU C 1 1
12 7688 1 1 30 GLU CA C -2.460 10.911 0.869 1.00 . A A . 30 GLU CA 1 1
12 7689 1 1 30 GLU CB C -3.505 11.498 1.820 1.00 . A A . 30 GLU CB 1 1
12 7690 1 1 30 GLU CD C -5.199 12.441 0.200 1.00 . A A . 30 GLU CD 1 1
12 7691 1 1 30 GLU CG C -4.183 12.747 1.283 1.00 . A A . 30 GLU CG 1 1
12 7692 1 1 30 GLU H H -4.058 9.857 -0.034 1.00 . A A . 30 GLU H 1 1
12 7693 1 1 30 GLU HA H -2.021 11.711 0.293 1.00 . A A . 30 GLU HA 1 1
12 7694 1 1 30 GLU HB2 H -4.265 10.752 2.004 1.00 . A A . 30 GLU HB2 1 1
12 7695 1 1 30 GLU HB3 H -3.025 11.747 2.754 1.00 . A A . 30 GLU HB3 1 1
12 7696 1 1 30 GLU HG2 H -4.686 13.246 2.097 1.00 . A A . 30 GLU HG2 1 1
12 7697 1 1 30 GLU HG3 H -3.428 13.402 0.873 1.00 . A A . 30 GLU HG3 1 1
12 7698 1 1 30 GLU N N -3.087 9.980 -0.062 1.00 . A A . 30 GLU N 1 1
12 7699 1 1 30 GLU O O -0.453 10.872 2.191 1.00 . A A . 30 GLU O 1 1
12 7700 1 1 30 GLU OE1 O -4.781 12.094 -0.924 1.00 . A A . 30 GLU OE1 1 1
12 7701 1 1 30 GLU OE2 O -6.412 12.548 0.477 1.00 . A A . 30 GLU OE2 1 1
12 7702 1 1 31 HIS C C 0.770 7.840 1.637 1.00 . A A . 31 HIS C 1 1
12 7703 1 1 31 HIS CA C -0.456 8.118 2.500 1.00 . A A . 31 HIS CA 1 1
12 7704 1 1 31 HIS CB C -1.068 6.801 2.978 1.00 . A A . 31 HIS CB 1 1
12 7705 1 1 31 HIS CD2 C 0.423 4.806 2.251 1.00 . A A . 31 HIS CD2 1 1
12 7706 1 1 31 HIS CE1 C 1.382 4.402 4.181 1.00 . A A . 31 HIS CE1 1 1
12 7707 1 1 31 HIS CG C -0.066 5.700 3.143 1.00 . A A . 31 HIS CG 1 1
12 7708 1 1 31 HIS H H -2.189 8.435 1.327 1.00 . A A . 31 HIS H 1 1
12 7709 1 1 31 HIS HA H -0.152 8.696 3.360 1.00 . A A . 31 HIS HA 1 1
12 7710 1 1 31 HIS HB2 H -1.546 6.959 3.933 1.00 . A A . 31 HIS HB2 1 1
12 7711 1 1 31 HIS HB3 H -1.807 6.473 2.261 1.00 . A A . 31 HIS HB3 1 1
12 7712 1 1 31 HIS HD1 H 0.410 5.896 5.186 1.00 . A A . 31 HIS HD1 1 1
12 7713 1 1 31 HIS HD2 H 0.157 4.732 1.206 1.00 . A A . 31 HIS HD2 1 1
12 7714 1 1 31 HIS HE1 H 2.002 3.964 4.948 1.00 . A A . 31 HIS HE1 1 1
12 7715 1 1 31 HIS N N -1.445 8.897 1.764 1.00 . A A . 31 HIS N 1 1
12 7716 1 1 31 HIS ND1 N 0.554 5.419 4.342 1.00 . A A . 31 HIS ND1 1 1
12 7717 1 1 31 HIS NE2 N 1.320 4.012 2.921 1.00 . A A . 31 HIS NE2 1 1
12 7718 1 1 31 HIS O O 1.904 8.065 2.060 1.00 . A A . 31 HIS O 1 1
12 7719 1 1 32 ARG C C 2.769 8.028 -0.339 1.00 . A A . 32 ARG C 1 1
12 7720 1 1 32 ARG CA C 1.620 7.036 -0.498 1.00 . A A . 32 ARG CA 1 1
12 7721 1 1 32 ARG CB C 1.113 7.054 -1.941 1.00 . A A . 32 ARG CB 1 1
12 7722 1 1 32 ARG CD C -0.199 5.838 -3.706 1.00 . A A . 32 ARG CD 1 1
12 7723 1 1 32 ARG CG C 0.020 6.033 -2.214 1.00 . A A . 32 ARG CG 1 1
12 7724 1 1 32 ARG CZ C -2.126 5.514 -5.199 1.00 . A A . 32 ARG CZ 1 1
12 7725 1 1 32 ARG H H -0.391 7.189 0.144 1.00 . A A . 32 ARG H 1 1
12 7726 1 1 32 ARG HA H 1.981 6.046 -0.264 1.00 . A A . 32 ARG HA 1 1
12 7727 1 1 32 ARG HB2 H 0.720 8.036 -2.160 1.00 . A A . 32 ARG HB2 1 1
12 7728 1 1 32 ARG HB3 H 1.940 6.849 -2.603 1.00 . A A . 32 ARG HB3 1 1
12 7729 1 1 32 ARG HD2 H -0.024 6.778 -4.208 1.00 . A A . 32 ARG HD2 1 1
12 7730 1 1 32 ARG HD3 H 0.503 5.101 -4.066 1.00 . A A . 32 ARG HD3 1 1
12 7731 1 1 32 ARG HE H -2.066 4.970 -3.281 1.00 . A A . 32 ARG HE 1 1
12 7732 1 1 32 ARG HG2 H 0.306 5.088 -1.777 1.00 . A A . 32 ARG HG2 1 1
12 7733 1 1 32 ARG HG3 H -0.900 6.376 -1.765 1.00 . A A . 32 ARG HG3 1 1
12 7734 1 1 32 ARG HH11 H -0.526 6.403 -6.055 1.00 . A A . 32 ARG HH11 1 1
12 7735 1 1 32 ARG HH12 H -1.891 6.169 -7.097 1.00 . A A . 32 ARG HH12 1 1
12 7736 1 1 32 ARG HH21 H -3.869 4.656 -4.642 1.00 . A A . 32 ARG HH21 1 1
12 7737 1 1 32 ARG HH22 H -3.792 5.175 -6.292 1.00 . A A . 32 ARG HH22 1 1
12 7738 1 1 32 ARG N N 0.535 7.347 0.425 1.00 . A A . 32 ARG N 1 1
12 7739 1 1 32 ARG NE N -1.556 5.387 -4.006 1.00 . A A . 32 ARG NE 1 1
12 7740 1 1 32 ARG NH1 N -1.460 6.075 -6.199 1.00 . A A . 32 ARG NH1 1 1
12 7741 1 1 32 ARG NH2 N -3.364 5.079 -5.394 1.00 . A A . 32 ARG NH2 1 1
12 7742 1 1 32 ARG O O 3.935 7.676 -0.517 1.00 . A A . 32 ARG O 1 1
12 7743 1 1 33 ARG C C 4.586 9.814 1.044 1.00 . A A . 33 ARG C 1 1
12 7744 1 1 33 ARG CA C 3.434 10.312 0.176 1.00 . A A . 33 ARG CA 1 1
12 7745 1 1 33 ARG CB C 2.802 11.552 0.810 1.00 . A A . 33 ARG CB 1 1
12 7746 1 1 33 ARG CD C 0.798 11.565 -0.706 1.00 . A A . 33 ARG CD 1 1
12 7747 1 1 33 ARG CG C 1.964 12.372 -0.157 1.00 . A A . 33 ARG CG 1 1
12 7748 1 1 33 ARG CZ C -0.828 13.360 -1.129 1.00 . A A . 33 ARG CZ 1 1
12 7749 1 1 33 ARG H H 1.484 9.489 0.123 1.00 . A A . 33 ARG H 1 1
12 7750 1 1 33 ARG HA H 3.819 10.573 -0.798 1.00 . A A . 33 ARG HA 1 1
12 7751 1 1 33 ARG HB2 H 2.167 11.241 1.627 1.00 . A A . 33 ARG HB2 1 1
12 7752 1 1 33 ARG HB3 H 3.588 12.183 1.197 1.00 . A A . 33 ARG HB3 1 1
12 7753 1 1 33 ARG HD2 H 1.189 10.734 -1.275 1.00 . A A . 33 ARG HD2 1 1
12 7754 1 1 33 ARG HD3 H 0.215 11.192 0.122 1.00 . A A . 33 ARG HD3 1 1
12 7755 1 1 33 ARG HE H -0.073 12.154 -2.527 1.00 . A A . 33 ARG HE 1 1
12 7756 1 1 33 ARG HG2 H 1.577 13.237 0.360 1.00 . A A . 33 ARG HG2 1 1
12 7757 1 1 33 ARG HG3 H 2.589 12.691 -0.978 1.00 . A A . 33 ARG HG3 1 1
12 7758 1 1 33 ARG HH11 H -0.266 13.159 0.801 1.00 . A A . 33 ARG HH11 1 1
12 7759 1 1 33 ARG HH12 H -1.412 14.420 0.490 1.00 . A A . 33 ARG HH12 1 1
12 7760 1 1 33 ARG HH21 H -1.581 13.812 -2.949 1.00 . A A . 33 ARG HH21 1 1
12 7761 1 1 33 ARG HH22 H -2.159 14.791 -1.644 1.00 . A A . 33 ARG HH22 1 1
12 7762 1 1 33 ARG N N 2.431 9.269 -0.005 1.00 . A A . 33 ARG N 1 1
12 7763 1 1 33 ARG NE N -0.064 12.367 -1.570 1.00 . A A . 33 ARG NE 1 1
12 7764 1 1 33 ARG NH1 N -0.836 13.672 0.160 1.00 . A A . 33 ARG NH1 1 1
12 7765 1 1 33 ARG NH2 N -1.585 14.044 -1.977 1.00 . A A . 33 ARG NH2 1 1
12 7766 1 1 33 ARG O O 5.755 9.960 0.684 1.00 . A A . 33 ARG O 1 1
12 7767 1 1 34 ILE C C 6.365 7.985 2.351 1.00 . A A . 34 ILE C 1 1
12 7768 1 1 34 ILE CA C 5.254 8.707 3.105 1.00 . A A . 34 ILE CA 1 1
12 7769 1 1 34 ILE CB C 4.633 7.741 4.132 1.00 . A A . 34 ILE CB 1 1
12 7770 1 1 34 ILE CD1 C 4.220 5.237 4.323 1.00 . A A . 34 ILE CD1 1 1
12 7771 1 1 34 ILE CG1 C 4.157 6.463 3.439 1.00 . A A . 34 ILE CG1 1 1
12 7772 1 1 34 ILE CG2 C 3.482 8.415 4.863 1.00 . A A . 34 ILE CG2 1 1
12 7773 1 1 34 ILE H H 3.300 9.140 2.417 1.00 . A A . 34 ILE H 1 1
12 7774 1 1 34 ILE HA H 5.681 9.544 3.639 1.00 . A A . 34 ILE HA 1 1
12 7775 1 1 34 ILE HB H 5.391 7.488 4.857 1.00 . A A . 34 ILE HB 1 1
12 7776 1 1 34 ILE HD11 H 4.035 4.354 3.728 1.00 . A A . 34 ILE HD11 1 1
12 7777 1 1 34 ILE HD12 H 5.200 5.167 4.773 1.00 . A A . 34 ILE HD12 1 1
12 7778 1 1 34 ILE HD13 H 3.472 5.312 5.097 1.00 . A A . 34 ILE HD13 1 1
12 7779 1 1 34 ILE HG12 H 3.133 6.592 3.124 1.00 . A A . 34 ILE HG12 1 1
12 7780 1 1 34 ILE HG13 H 4.776 6.280 2.572 1.00 . A A . 34 ILE HG13 1 1
12 7781 1 1 34 ILE HG21 H 3.087 7.741 5.610 1.00 . A A . 34 ILE HG21 1 1
12 7782 1 1 34 ILE HG22 H 3.838 9.314 5.344 1.00 . A A . 34 ILE HG22 1 1
12 7783 1 1 34 ILE HG23 H 2.705 8.666 4.158 1.00 . A A . 34 ILE HG23 1 1
12 7784 1 1 34 ILE N N 4.248 9.227 2.186 1.00 . A A . 34 ILE N 1 1
12 7785 1 1 34 ILE O O 7.492 7.879 2.836 1.00 . A A . 34 ILE O 1 1
12 7786 1 1 35 HIS C C 7.778 7.748 -0.559 1.00 . A A . 35 HIS C 1 1
12 7787 1 1 35 HIS CA C 7.013 6.779 0.337 1.00 . A A . 35 HIS CA 1 1
12 7788 1 1 35 HIS CB C 6.313 5.721 -0.516 1.00 . A A . 35 HIS CB 1 1
12 7789 1 1 35 HIS CD2 C 4.416 4.164 0.322 1.00 . A A . 35 HIS CD2 1 1
12 7790 1 1 35 HIS CE1 C 5.586 2.968 1.740 1.00 . A A . 35 HIS CE1 1 1
12 7791 1 1 35 HIS CG C 5.689 4.621 0.287 1.00 . A A . 35 HIS CG 1 1
12 7792 1 1 35 HIS H H 5.127 7.606 0.828 1.00 . A A . 35 HIS H 1 1
12 7793 1 1 35 HIS HA H 7.713 6.291 0.998 1.00 . A A . 35 HIS HA 1 1
12 7794 1 1 35 HIS HB2 H 5.532 6.193 -1.094 1.00 . A A . 35 HIS HB2 1 1
12 7795 1 1 35 HIS HB3 H 7.033 5.276 -1.188 1.00 . A A . 35 HIS HB3 1 1
12 7796 1 1 35 HIS HD1 H 7.351 3.940 1.388 1.00 . A A . 35 HIS HD1 1 1
12 7797 1 1 35 HIS HD2 H 3.584 4.536 -0.258 1.00 . A A . 35 HIS HD2 1 1
12 7798 1 1 35 HIS HE1 H 5.862 2.233 2.481 1.00 . A A . 35 HIS HE1 1 1
12 7799 1 1 35 HIS N N 6.041 7.490 1.160 1.00 . A A . 35 HIS N 1 1
12 7800 1 1 35 HIS ND1 N 6.397 3.852 1.186 1.00 . A A . 35 HIS ND1 1 1
12 7801 1 1 35 HIS NE2 N 4.378 3.136 1.233 1.00 . A A . 35 HIS NE2 1 1
12 7802 1 1 35 HIS O O 8.960 7.551 -0.839 1.00 . A A . 35 HIS O 1 1
12 7803 1 1 36 THR C C 8.303 10.938 -1.060 1.00 . A A . 36 THR C 1 1
12 7804 1 1 36 THR CA C 7.708 9.795 -1.874 1.00 . A A . 36 THR CA 1 1
12 7805 1 1 36 THR CB C 6.691 10.370 -2.878 1.00 . A A . 36 THR CB 1 1
12 7806 1 1 36 THR CG2 C 6.116 9.269 -3.756 1.00 . A A . 36 THR CG2 1 1
12 7807 1 1 36 THR H H 6.154 8.899 -0.750 1.00 . A A . 36 THR H 1 1
12 7808 1 1 36 THR HA H 8.498 9.313 -2.431 1.00 . A A . 36 THR HA 1 1
12 7809 1 1 36 THR HB H 7.196 11.087 -3.509 1.00 . A A . 36 THR HB 1 1
12 7810 1 1 36 THR HG1 H 4.881 11.145 -2.765 1.00 . A A . 36 THR HG1 1 1
12 7811 1 1 36 THR HG21 H 6.725 8.383 -3.666 1.00 . A A . 36 THR HG21 1 1
12 7812 1 1 36 THR HG22 H 6.108 9.597 -4.785 1.00 . A A . 36 THR HG22 1 1
12 7813 1 1 36 THR HG23 H 5.107 9.048 -3.442 1.00 . A A . 36 THR HG23 1 1
12 7814 1 1 36 THR N N 7.094 8.797 -1.008 1.00 . A A . 36 THR N 1 1
12 7815 1 1 36 THR O O 7.660 11.966 -0.853 1.00 . A A . 36 THR O 1 1
12 7816 1 1 36 THR OG1 O 5.631 11.030 -2.177 1.00 . A A . 36 THR OG1 1 1
12 7817 1 1 37 GLY C C 10.154 13.137 -0.481 1.00 . A A . 37 GLY C 1 1
12 7818 1 1 37 GLY CA C 10.198 11.777 0.186 1.00 . A A . 37 GLY CA 1 1
12 7819 1 1 37 GLY H H 10.001 9.912 -0.797 1.00 . A A . 37 GLY H 1 1
12 7820 1 1 37 GLY HA2 H 9.715 11.844 1.149 1.00 . A A . 37 GLY HA2 1 1
12 7821 1 1 37 GLY HA3 H 11.230 11.493 0.331 1.00 . A A . 37 GLY HA3 1 1
12 7822 1 1 37 GLY N N 9.537 10.752 -0.600 1.00 . A A . 37 GLY N 1 1
12 7823 1 1 37 GLY O O 9.989 13.236 -1.697 1.00 . A A . 37 GLY O 1 1
12 7824 1 1 38 TYR C C 11.484 15.820 -1.093 1.00 . A A . 38 TYR C 1 1
12 7825 1 1 38 TYR CA C 10.274 15.552 -0.203 1.00 . A A . 38 TYR CA 1 1
12 7826 1 1 38 TYR CB C 10.240 16.559 0.948 1.00 . A A . 38 TYR CB 1 1
12 7827 1 1 38 TYR CD1 C 9.693 18.814 -0.048 1.00 . A A . 38 TYR CD1 1 1
12 7828 1 1 38 TYR CD2 C 11.914 18.437 0.730 1.00 . A A . 38 TYR CD2 1 1
12 7829 1 1 38 TYR CE1 C 10.038 20.097 -0.426 1.00 . A A . 38 TYR CE1 1 1
12 7830 1 1 38 TYR CE2 C 12.268 19.719 0.356 1.00 . A A . 38 TYR CE2 1 1
12 7831 1 1 38 TYR CG C 10.623 17.962 0.536 1.00 . A A . 38 TYR CG 1 1
12 7832 1 1 38 TYR CZ C 11.326 20.545 -0.222 1.00 . A A . 38 TYR CZ 1 1
12 7833 1 1 38 TYR H H 10.430 14.048 1.277 1.00 . A A . 38 TYR H 1 1
12 7834 1 1 38 TYR HA H 9.376 15.664 -0.793 1.00 . A A . 38 TYR HA 1 1
12 7835 1 1 38 TYR HB2 H 9.243 16.594 1.357 1.00 . A A . 38 TYR HB2 1 1
12 7836 1 1 38 TYR HB3 H 10.928 16.239 1.717 1.00 . A A . 38 TYR HB3 1 1
12 7837 1 1 38 TYR HD1 H 8.684 18.460 -0.207 1.00 . A A . 38 TYR HD1 1 1
12 7838 1 1 38 TYR HD2 H 12.649 17.787 1.183 1.00 . A A . 38 TYR HD2 1 1
12 7839 1 1 38 TYR HE1 H 9.301 20.744 -0.879 1.00 . A A . 38 TYR HE1 1 1
12 7840 1 1 38 TYR HE2 H 13.276 20.070 0.515 1.00 . A A . 38 TYR HE2 1 1
12 7841 1 1 38 TYR HH H 12.009 21.811 -1.497 1.00 . A A . 38 TYR HH 1 1
12 7842 1 1 38 TYR N N 10.302 14.190 0.316 1.00 . A A . 38 TYR N 1 1
12 7843 1 1 38 TYR O O 12.559 15.258 -0.884 1.00 . A A . 38 TYR O 1 1
12 7844 1 1 38 TYR OH O 11.675 21.822 -0.597 1.00 . A A . 38 TYR OH 1 1
12 7845 1 1 39 ARG C C 12.834 18.467 -2.796 1.00 . A A . 39 ARG C 1 1
12 7846 1 1 39 ARG CA C 12.374 17.028 -3.009 1.00 . A A . 39 ARG CA 1 1
12 7847 1 1 39 ARG CB C 11.914 16.836 -4.455 1.00 . A A . 39 ARG CB 1 1
12 7848 1 1 39 ARG CD C 11.356 15.218 -6.295 1.00 . A A . 39 ARG CD 1 1
12 7849 1 1 39 ARG CG C 12.040 15.405 -4.950 1.00 . A A . 39 ARG CG 1 1
12 7850 1 1 39 ARG CZ C 10.024 13.187 -5.916 1.00 . A A . 39 ARG CZ 1 1
12 7851 1 1 39 ARG H H 10.419 17.100 -2.201 1.00 . A A . 39 ARG H 1 1
12 7852 1 1 39 ARG HA H 13.204 16.365 -2.814 1.00 . A A . 39 ARG HA 1 1
12 7853 1 1 39 ARG HB2 H 10.878 17.131 -4.533 1.00 . A A . 39 ARG HB2 1 1
12 7854 1 1 39 ARG HB3 H 12.509 17.470 -5.096 1.00 . A A . 39 ARG HB3 1 1
12 7855 1 1 39 ARG HD2 H 10.454 15.812 -6.311 1.00 . A A . 39 ARG HD2 1 1
12 7856 1 1 39 ARG HD3 H 12.023 15.557 -7.074 1.00 . A A . 39 ARG HD3 1 1
12 7857 1 1 39 ARG HE H 11.535 13.335 -7.211 1.00 . A A . 39 ARG HE 1 1
12 7858 1 1 39 ARG HG2 H 13.087 15.160 -5.055 1.00 . A A . 39 ARG HG2 1 1
12 7859 1 1 39 ARG HG3 H 11.584 14.743 -4.229 1.00 . A A . 39 ARG HG3 1 1
12 7860 1 1 39 ARG HH11 H 9.485 14.779 -4.796 1.00 . A A . 39 ARG HH11 1 1
12 7861 1 1 39 ARG HH12 H 8.554 13.340 -4.539 1.00 . A A . 39 ARG HH12 1 1
12 7862 1 1 39 ARG HH21 H 10.316 11.435 -6.881 1.00 . A A . 39 ARG HH21 1 1
12 7863 1 1 39 ARG HH22 H 9.028 11.438 -5.724 1.00 . A A . 39 ARG HH22 1 1
12 7864 1 1 39 ARG N N 11.299 16.684 -2.086 1.00 . A A . 39 ARG N 1 1
12 7865 1 1 39 ARG NE N 11.008 13.822 -6.544 1.00 . A A . 39 ARG NE 1 1
12 7866 1 1 39 ARG NH1 N 9.295 13.820 -5.009 1.00 . A A . 39 ARG NH1 1 1
12 7867 1 1 39 ARG NH2 N 9.769 11.915 -6.197 1.00 . A A . 39 ARG NH2 1 1
12 7868 1 1 39 ARG O O 12.041 19.360 -2.499 1.00 . A A . 39 ARG O 1 1
12 7869 1 1 40 PRO C C 14.340 20.989 -3.895 1.00 . A A . 40 PRO C 1 1
12 7870 1 1 40 PRO CA C 14.741 20.027 -2.781 1.00 . A A . 40 PRO CA 1 1
12 7871 1 1 40 PRO CB C 16.246 19.751 -2.830 1.00 . A A . 40 PRO CB 1 1
12 7872 1 1 40 PRO CD C 15.150 17.681 -3.306 1.00 . A A . 40 PRO CD 1 1
12 7873 1 1 40 PRO CG C 16.375 18.494 -3.619 1.00 . A A . 40 PRO CG 1 1
12 7874 1 1 40 PRO HA H 14.483 20.458 -1.825 1.00 . A A . 40 PRO HA 1 1
12 7875 1 1 40 PRO HB2 H 16.751 20.576 -3.313 1.00 . A A . 40 PRO HB2 1 1
12 7876 1 1 40 PRO HB3 H 16.626 19.628 -1.827 1.00 . A A . 40 PRO HB3 1 1
12 7877 1 1 40 PRO HD2 H 14.839 17.118 -4.173 1.00 . A A . 40 PRO HD2 1 1
12 7878 1 1 40 PRO HD3 H 15.338 17.020 -2.473 1.00 . A A . 40 PRO HD3 1 1
12 7879 1 1 40 PRO HG2 H 16.413 18.724 -4.673 1.00 . A A . 40 PRO HG2 1 1
12 7880 1 1 40 PRO HG3 H 17.265 17.961 -3.318 1.00 . A A . 40 PRO HG3 1 1
12 7881 1 1 40 PRO N N 14.146 18.698 -2.952 1.00 . A A . 40 PRO N 1 1
12 7882 1 1 40 PRO O O 13.669 20.601 -4.851 1.00 . A A . 40 PRO O 1 1
12 7883 1 1 41 SER C C 15.285 23.081 -6.014 1.00 . A A . 41 SER C 1 1
12 7884 1 1 41 SER CA C 14.437 23.263 -4.758 1.00 . A A . 41 SER CA 1 1
12 7885 1 1 41 SER CB C 14.659 24.660 -4.177 1.00 . A A . 41 SER CB 1 1
12 7886 1 1 41 SER H H 15.288 22.492 -2.979 1.00 . A A . 41 SER H 1 1
12 7887 1 1 41 SER HA H 13.396 23.153 -5.022 1.00 . A A . 41 SER HA 1 1
12 7888 1 1 41 SER HB2 H 15.457 24.623 -3.451 1.00 . A A . 41 SER HB2 1 1
12 7889 1 1 41 SER HB3 H 14.929 25.340 -4.973 1.00 . A A . 41 SER HB3 1 1
12 7890 1 1 41 SER HG H 13.684 25.962 -3.085 1.00 . A A . 41 SER HG 1 1
12 7891 1 1 41 SER N N 14.756 22.245 -3.764 1.00 . A A . 41 SER N 1 1
12 7892 1 1 41 SER O O 14.786 23.183 -7.133 1.00 . A A . 41 SER O 1 1
12 7893 1 1 41 SER OG O 13.487 25.142 -3.543 1.00 . A A . 41 SER OG 1 1
12 7894 1 1 42 GLY C C 18.839 22.129 -6.513 1.00 . A A . 42 GLY C 1 1
12 7895 1 1 42 GLY CA C 17.470 22.619 -6.941 1.00 . A A . 42 GLY CA 1 1
12 7896 1 1 42 GLY H H 16.914 22.741 -4.901 1.00 . A A . 42 GLY H 1 1
12 7897 1 1 42 GLY HA2 H 17.035 21.896 -7.616 1.00 . A A . 42 GLY HA2 1 1
12 7898 1 1 42 GLY HA3 H 17.583 23.559 -7.461 1.00 . A A . 42 GLY HA3 1 1
12 7899 1 1 42 GLY N N 16.572 22.810 -5.817 1.00 . A A . 42 GLY N 1 1
12 7900 1 1 42 GLY O O 19.179 20.956 -6.667 1.00 . A A . 42 GLY O 1 1
12 7901 1 1 43 PRO C C 20.999 21.835 -4.259 1.00 . A A . 43 PRO C 1 1
12 7902 1 1 43 PRO CA C 21.006 22.721 -5.500 1.00 . A A . 43 PRO CA 1 1
12 7903 1 1 43 PRO CB C 21.605 24.092 -5.175 1.00 . A A . 43 PRO CB 1 1
12 7904 1 1 43 PRO CD C 19.313 24.459 -5.747 1.00 . A A . 43 PRO CD 1 1
12 7905 1 1 43 PRO CG C 20.430 24.956 -4.871 1.00 . A A . 43 PRO CG 1 1
12 7906 1 1 43 PRO HA H 21.588 22.247 -6.276 1.00 . A A . 43 PRO HA 1 1
12 7907 1 1 43 PRO HB2 H 22.264 24.006 -4.322 1.00 . A A . 43 PRO HB2 1 1
12 7908 1 1 43 PRO HB3 H 22.155 24.459 -6.027 1.00 . A A . 43 PRO HB3 1 1
12 7909 1 1 43 PRO HD2 H 18.364 24.556 -5.240 1.00 . A A . 43 PRO HD2 1 1
12 7910 1 1 43 PRO HD3 H 19.299 24.998 -6.683 1.00 . A A . 43 PRO HD3 1 1
12 7911 1 1 43 PRO HG2 H 20.162 24.859 -3.830 1.00 . A A . 43 PRO HG2 1 1
12 7912 1 1 43 PRO HG3 H 20.661 25.984 -5.106 1.00 . A A . 43 PRO HG3 1 1
12 7913 1 1 43 PRO N N 19.652 23.043 -5.962 1.00 . A A . 43 PRO N 1 1
12 7914 1 1 43 PRO O O 20.892 22.325 -3.135 1.00 . A A . 43 PRO O 1 1
12 7915 1 1 44 SER C C 22.388 18.727 -3.387 1.00 . A A . 44 SER C 1 1
12 7916 1 1 44 SER CA C 21.119 19.572 -3.368 1.00 . A A . 44 SER CA 1 1
12 7917 1 1 44 SER CB C 19.888 18.667 -3.446 1.00 . A A . 44 SER CB 1 1
12 7918 1 1 44 SER H H 21.196 20.198 -5.390 1.00 . A A . 44 SER H 1 1
12 7919 1 1 44 SER HA H 21.086 20.131 -2.445 1.00 . A A . 44 SER HA 1 1
12 7920 1 1 44 SER HB2 H 19.838 18.054 -2.559 1.00 . A A . 44 SER HB2 1 1
12 7921 1 1 44 SER HB3 H 18.999 19.277 -3.513 1.00 . A A . 44 SER HB3 1 1
12 7922 1 1 44 SER HG H 19.114 17.356 -4.680 1.00 . A A . 44 SER HG 1 1
12 7923 1 1 44 SER N N 21.114 20.527 -4.470 1.00 . A A . 44 SER N 1 1
12 7924 1 1 44 SER O O 22.568 17.877 -4.259 1.00 . A A . 44 SER O 1 1
12 7925 1 1 44 SER OG O 19.948 17.821 -4.582 1.00 . A A . 44 SER OG 1 1
12 7926 1 1 45 SER C C 24.305 16.748 -2.610 1.00 . A A . 45 SER C 1 1
12 7927 1 1 45 SER CA C 24.521 18.231 -2.324 1.00 . A A . 45 SER CA 1 1
12 7928 1 1 45 SER CB C 25.139 18.410 -0.936 1.00 . A A . 45 SER CB 1 1
12 7929 1 1 45 SER H H 23.065 19.657 -1.752 1.00 . A A . 45 SER H 1 1
12 7930 1 1 45 SER HA H 25.197 18.633 -3.064 1.00 . A A . 45 SER HA 1 1
12 7931 1 1 45 SER HB2 H 25.313 19.459 -0.755 1.00 . A A . 45 SER HB2 1 1
12 7932 1 1 45 SER HB3 H 24.460 18.023 -0.190 1.00 . A A . 45 SER HB3 1 1
12 7933 1 1 45 SER HG H 27.056 18.214 -1.288 1.00 . A A . 45 SER HG 1 1
12 7934 1 1 45 SER N N 23.266 18.967 -2.418 1.00 . A A . 45 SER N 1 1
12 7935 1 1 45 SER O O 24.861 16.199 -3.560 1.00 . A A . 45 SER O 1 1
12 7936 1 1 45 SER OG O 26.372 17.718 -0.834 1.00 . A A . 45 SER OG 1 1
12 7937 1 1 46 GLY C C 24.472 13.879 -2.189 1.00 . A A . 46 GLY C 1 1
12 7938 1 1 46 GLY CA C 23.214 14.691 -1.957 1.00 . A A . 46 GLY CA 1 1
12 7939 1 1 46 GLY H H 23.075 16.594 -1.037 1.00 . A A . 46 GLY H 1 1
12 7940 1 1 46 GLY HA2 H 22.715 14.319 -1.074 1.00 . A A . 46 GLY HA2 1 1
12 7941 1 1 46 GLY HA3 H 22.558 14.569 -2.807 1.00 . A A . 46 GLY HA3 1 1
12 7942 1 1 46 GLY N N 23.491 16.105 -1.778 1.00 . A A . 46 GLY N 1 1
12 7943 1 1 46 GLY O O 25.564 14.374 -1.915 1.00 . A A . 46 GLY O 1 1
12 7944 2 2 1 ZN ZN ZN 2.539 2.553 2.041 1.00 . B A . 201 ZN ZN 1 1
13 7945 1 1 1 GLY C C -20.126 -20.815 11.605 1.00 . A A . 1 GLY C 1 1
13 7946 1 1 1 GLY CA C -20.642 -20.623 13.017 1.00 . A A . 1 GLY CA 1 1
13 7947 1 1 1 GLY H1 H -21.988 -19.161 12.286 1.00 . A A . 1 GLY H1 1 1
13 7948 1 1 1 GLY HA2 H -19.834 -20.271 13.640 1.00 . A A . 1 GLY HA2 1 1
13 7949 1 1 1 GLY HA3 H -20.985 -21.576 13.395 1.00 . A A . 1 GLY HA3 1 1
13 7950 1 1 1 GLY N N -21.736 -19.672 13.084 1.00 . A A . 1 GLY N 1 1
13 7951 1 1 1 GLY O O -20.811 -21.390 10.759 1.00 . A A . 1 GLY O 1 1
13 7952 1 1 2 SER C C -16.876 -20.960 10.130 1.00 . A A . 2 SER C 1 1
13 7953 1 1 2 SER CA C -18.309 -20.447 10.027 1.00 . A A . 2 SER CA 1 1
13 7954 1 1 2 SER CB C -18.328 -19.094 9.314 1.00 . A A . 2 SER CB 1 1
13 7955 1 1 2 SER H H -18.418 -19.883 12.065 1.00 . A A . 2 SER H 1 1
13 7956 1 1 2 SER HA H -18.892 -21.154 9.456 1.00 . A A . 2 SER HA 1 1
13 7957 1 1 2 SER HB2 H -19.327 -18.686 9.347 1.00 . A A . 2 SER HB2 1 1
13 7958 1 1 2 SER HB3 H -17.647 -18.418 9.810 1.00 . A A . 2 SER HB3 1 1
13 7959 1 1 2 SER HG H -16.979 -19.309 7.910 1.00 . A A . 2 SER HG 1 1
13 7960 1 1 2 SER N N -18.915 -20.331 11.349 1.00 . A A . 2 SER N 1 1
13 7961 1 1 2 SER O O -16.132 -20.580 11.033 1.00 . A A . 2 SER O 1 1
13 7962 1 1 2 SER OG O -17.934 -19.226 7.959 1.00 . A A . 2 SER OG 1 1
13 7963 1 1 3 SER C C -14.098 -21.302 9.300 1.00 . A A . 3 SER C 1 1
13 7964 1 1 3 SER CA C -15.154 -22.397 9.183 1.00 . A A . 3 SER CA 1 1
13 7965 1 1 3 SER CB C -14.932 -23.201 7.900 1.00 . A A . 3 SER CB 1 1
13 7966 1 1 3 SER H H -17.136 -22.092 8.502 1.00 . A A . 3 SER H 1 1
13 7967 1 1 3 SER HA H -15.066 -23.058 10.032 1.00 . A A . 3 SER HA 1 1
13 7968 1 1 3 SER HB2 H -13.968 -23.686 7.945 1.00 . A A . 3 SER HB2 1 1
13 7969 1 1 3 SER HB3 H -15.707 -23.948 7.808 1.00 . A A . 3 SER HB3 1 1
13 7970 1 1 3 SER HG H -14.471 -22.768 6.046 1.00 . A A . 3 SER HG 1 1
13 7971 1 1 3 SER N N -16.497 -21.827 9.196 1.00 . A A . 3 SER N 1 1
13 7972 1 1 3 SER O O -14.201 -20.254 8.663 1.00 . A A . 3 SER O 1 1
13 7973 1 1 3 SER OG O -14.968 -22.361 6.759 1.00 . A A . 3 SER OG 1 1
13 7974 1 1 4 GLY C C -12.440 -19.431 11.200 1.00 . A A . 4 GLY C 1 1
13 7975 1 1 4 GLY CA C -12.021 -20.581 10.306 1.00 . A A . 4 GLY CA 1 1
13 7976 1 1 4 GLY H H -13.052 -22.407 10.601 1.00 . A A . 4 GLY H 1 1
13 7977 1 1 4 GLY HA2 H -11.169 -21.075 10.748 1.00 . A A . 4 GLY HA2 1 1
13 7978 1 1 4 GLY HA3 H -11.736 -20.187 9.342 1.00 . A A . 4 GLY HA3 1 1
13 7979 1 1 4 GLY N N -13.082 -21.554 10.119 1.00 . A A . 4 GLY N 1 1
13 7980 1 1 4 GLY O O -13.457 -19.510 11.889 1.00 . A A . 4 GLY O 1 1
13 7981 1 1 5 SER C C -12.190 -15.962 11.140 1.00 . A A . 5 SER C 1 1
13 7982 1 1 5 SER CA C -11.945 -17.190 12.012 1.00 . A A . 5 SER CA 1 1
13 7983 1 1 5 SER CB C -10.792 -16.920 12.981 1.00 . A A . 5 SER CB 1 1
13 7984 1 1 5 SER H H -10.856 -18.357 10.621 1.00 . A A . 5 SER H 1 1
13 7985 1 1 5 SER HA H -12.840 -17.398 12.579 1.00 . A A . 5 SER HA 1 1
13 7986 1 1 5 SER HB2 H -11.011 -16.035 13.558 1.00 . A A . 5 SER HB2 1 1
13 7987 1 1 5 SER HB3 H -10.679 -17.765 13.645 1.00 . A A . 5 SER HB3 1 1
13 7988 1 1 5 SER HG H -9.762 -16.396 11.399 1.00 . A A . 5 SER HG 1 1
13 7989 1 1 5 SER N N -11.653 -18.360 11.191 1.00 . A A . 5 SER N 1 1
13 7990 1 1 5 SER O O -11.322 -15.551 10.370 1.00 . A A . 5 SER O 1 1
13 7991 1 1 5 SER OG O -9.575 -16.722 12.283 1.00 . A A . 5 SER OG 1 1
13 7992 1 1 6 SER C C -13.309 -12.925 11.206 1.00 . A A . 6 SER C 1 1
13 7993 1 1 6 SER CA C -13.740 -14.202 10.490 1.00 . A A . 6 SER CA 1 1
13 7994 1 1 6 SER CB C -15.248 -14.174 10.237 1.00 . A A . 6 SER CB 1 1
13 7995 1 1 6 SER H H -14.028 -15.755 11.899 1.00 . A A . 6 SER H 1 1
13 7996 1 1 6 SER HA H -13.226 -14.260 9.542 1.00 . A A . 6 SER HA 1 1
13 7997 1 1 6 SER HB2 H -15.593 -15.175 10.023 1.00 . A A . 6 SER HB2 1 1
13 7998 1 1 6 SER HB3 H -15.751 -13.801 11.117 1.00 . A A . 6 SER HB3 1 1
13 7999 1 1 6 SER HG H -16.458 -12.996 9.244 1.00 . A A . 6 SER HG 1 1
13 8000 1 1 6 SER N N -13.378 -15.381 11.268 1.00 . A A . 6 SER N 1 1
13 8001 1 1 6 SER O O -13.670 -12.695 12.359 1.00 . A A . 6 SER O 1 1
13 8002 1 1 6 SER OG O -15.567 -13.337 9.139 1.00 . A A . 6 SER OG 1 1
13 8003 1 1 7 GLY C C -10.894 -10.263 10.340 1.00 . A A . 7 GLY C 1 1
13 8004 1 1 7 GLY CA C -12.068 -10.853 11.095 1.00 . A A . 7 GLY CA 1 1
13 8005 1 1 7 GLY H H -12.280 -12.332 9.594 1.00 . A A . 7 GLY H 1 1
13 8006 1 1 7 GLY HA2 H -12.879 -10.140 11.094 1.00 . A A . 7 GLY HA2 1 1
13 8007 1 1 7 GLY HA3 H -11.767 -11.039 12.116 1.00 . A A . 7 GLY HA3 1 1
13 8008 1 1 7 GLY N N -12.535 -12.096 10.511 1.00 . A A . 7 GLY N 1 1
13 8009 1 1 7 GLY O O -9.831 -10.029 10.915 1.00 . A A . 7 GLY O 1 1
13 8010 1 1 8 SER C C -10.469 -8.131 7.604 1.00 . A A . 8 SER C 1 1
13 8011 1 1 8 SER CA C -10.031 -9.461 8.209 1.00 . A A . 8 SER CA 1 1
13 8012 1 1 8 SER CB C -9.657 -10.442 7.097 1.00 . A A . 8 SER CB 1 1
13 8013 1 1 8 SER H H -11.955 -10.230 8.645 1.00 . A A . 8 SER H 1 1
13 8014 1 1 8 SER HA H -9.167 -9.291 8.834 1.00 . A A . 8 SER HA 1 1
13 8015 1 1 8 SER HB2 H -10.541 -10.694 6.530 1.00 . A A . 8 SER HB2 1 1
13 8016 1 1 8 SER HB3 H -8.930 -9.981 6.444 1.00 . A A . 8 SER HB3 1 1
13 8017 1 1 8 SER HG H -9.425 -11.761 8.526 1.00 . A A . 8 SER HG 1 1
13 8018 1 1 8 SER N N -11.085 -10.022 9.046 1.00 . A A . 8 SER N 1 1
13 8019 1 1 8 SER O O -9.845 -7.096 7.833 1.00 . A A . 8 SER O 1 1
13 8020 1 1 8 SER OG O -9.103 -11.632 7.631 1.00 . A A . 8 SER OG 1 1
13 8021 1 1 9 GLY C C -11.270 -6.581 4.960 1.00 . A A . 9 GLY C 1 1
13 8022 1 1 9 GLY CA C -12.053 -6.960 6.202 1.00 . A A . 9 GLY CA 1 1
13 8023 1 1 9 GLY H H -12.007 -9.021 6.682 1.00 . A A . 9 GLY H 1 1
13 8024 1 1 9 GLY HA2 H -13.087 -7.113 5.930 1.00 . A A . 9 GLY HA2 1 1
13 8025 1 1 9 GLY HA3 H -11.995 -6.148 6.912 1.00 . A A . 9 GLY HA3 1 1
13 8026 1 1 9 GLY N N -11.549 -8.167 6.829 1.00 . A A . 9 GLY N 1 1
13 8027 1 1 9 GLY O O -10.567 -5.571 4.947 1.00 . A A . 9 GLY O 1 1
13 8028 1 1 10 GLU C C -11.139 -5.819 2.044 1.00 . A A . 10 GLU C 1 1
13 8029 1 1 10 GLU CA C -10.687 -7.138 2.664 1.00 . A A . 10 GLU CA 1 1
13 8030 1 1 10 GLU CB C -10.921 -8.284 1.678 1.00 . A A . 10 GLU CB 1 1
13 8031 1 1 10 GLU CD C -12.560 -9.514 0.201 1.00 . A A . 10 GLU CD 1 1
13 8032 1 1 10 GLU CG C -12.337 -8.338 1.131 1.00 . A A . 10 GLU CG 1 1
13 8033 1 1 10 GLU H H -11.968 -8.182 3.987 1.00 . A A . 10 GLU H 1 1
13 8034 1 1 10 GLU HA H -9.632 -7.075 2.885 1.00 . A A . 10 GLU HA 1 1
13 8035 1 1 10 GLU HB2 H -10.239 -8.173 0.847 1.00 . A A . 10 GLU HB2 1 1
13 8036 1 1 10 GLU HB3 H -10.715 -9.220 2.178 1.00 . A A . 10 GLU HB3 1 1
13 8037 1 1 10 GLU HG2 H -13.026 -8.418 1.958 1.00 . A A . 10 GLU HG2 1 1
13 8038 1 1 10 GLU HG3 H -12.534 -7.425 0.587 1.00 . A A . 10 GLU HG3 1 1
13 8039 1 1 10 GLU N N -11.392 -7.393 3.915 1.00 . A A . 10 GLU N 1 1
13 8040 1 1 10 GLU O O -12.332 -5.591 1.842 1.00 . A A . 10 GLU O 1 1
13 8041 1 1 10 GLU OE1 O -11.966 -9.522 -0.898 1.00 . A A . 10 GLU OE1 1 1
13 8042 1 1 10 GLU OE2 O -13.327 -10.427 0.571 1.00 . A A . 10 GLU OE2 1 1
13 8043 1 1 11 LYS C C -9.885 -3.556 -0.257 1.00 . A A . 11 LYS C 1 1
13 8044 1 1 11 LYS CA C -10.475 -3.656 1.146 1.00 . A A . 11 LYS CA 1 1
13 8045 1 1 11 LYS CB C -9.925 -2.529 2.024 1.00 . A A . 11 LYS CB 1 1
13 8046 1 1 11 LYS CD C -11.592 -2.006 3.828 1.00 . A A . 11 LYS CD 1 1
13 8047 1 1 11 LYS CE C -12.763 -2.961 3.660 1.00 . A A . 11 LYS CE 1 1
13 8048 1 1 11 LYS CG C -10.271 -2.679 3.495 1.00 . A A . 11 LYS CG 1 1
13 8049 1 1 11 LYS H H -9.245 -5.191 1.929 1.00 . A A . 11 LYS H 1 1
13 8050 1 1 11 LYS HA H -11.548 -3.559 1.081 1.00 . A A . 11 LYS HA 1 1
13 8051 1 1 11 LYS HB2 H -8.849 -2.508 1.929 1.00 . A A . 11 LYS HB2 1 1
13 8052 1 1 11 LYS HB3 H -10.327 -1.589 1.675 1.00 . A A . 11 LYS HB3 1 1
13 8053 1 1 11 LYS HD2 H -11.564 -1.665 4.853 1.00 . A A . 11 LYS HD2 1 1
13 8054 1 1 11 LYS HD3 H -11.731 -1.160 3.169 1.00 . A A . 11 LYS HD3 1 1
13 8055 1 1 11 LYS HE2 H -12.577 -3.591 2.803 1.00 . A A . 11 LYS HE2 1 1
13 8056 1 1 11 LYS HE3 H -12.841 -3.574 4.546 1.00 . A A . 11 LYS HE3 1 1
13 8057 1 1 11 LYS HG2 H -10.345 -3.730 3.733 1.00 . A A . 11 LYS HG2 1 1
13 8058 1 1 11 LYS HG3 H -9.488 -2.228 4.087 1.00 . A A . 11 LYS HG3 1 1
13 8059 1 1 11 LYS HZ1 H -14.393 -2.383 2.488 1.00 . A A . 11 LYS HZ1 1 1
13 8060 1 1 11 LYS HZ2 H -13.909 -1.216 3.614 1.00 . A A . 11 LYS HZ2 1 1
13 8061 1 1 11 LYS HZ3 H -14.763 -2.583 4.126 1.00 . A A . 11 LYS HZ3 1 1
13 8062 1 1 11 LYS N N -10.178 -4.952 1.744 1.00 . A A . 11 LYS N 1 1
13 8063 1 1 11 LYS NZ N -14.047 -2.235 3.458 1.00 . A A . 11 LYS NZ 1 1
13 8064 1 1 11 LYS O O -8.882 -4.192 -0.581 1.00 . A A . 11 LYS O 1 1
13 8065 1 1 12 PRO C C -8.764 -1.759 -2.569 1.00 . A A . 12 PRO C 1 1
13 8066 1 1 12 PRO CA C -10.074 -2.535 -2.491 1.00 . A A . 12 PRO CA 1 1
13 8067 1 1 12 PRO CB C -11.213 -1.725 -3.116 1.00 . A A . 12 PRO CB 1 1
13 8068 1 1 12 PRO CD C -11.722 -1.949 -0.791 1.00 . A A . 12 PRO CD 1 1
13 8069 1 1 12 PRO CG C -11.853 -1.023 -1.968 1.00 . A A . 12 PRO CG 1 1
13 8070 1 1 12 PRO HA H -9.967 -3.473 -3.016 1.00 . A A . 12 PRO HA 1 1
13 8071 1 1 12 PRO HB2 H -10.809 -1.024 -3.833 1.00 . A A . 12 PRO HB2 1 1
13 8072 1 1 12 PRO HB3 H -11.907 -2.391 -3.606 1.00 . A A . 12 PRO HB3 1 1
13 8073 1 1 12 PRO HD2 H -11.582 -1.386 0.120 1.00 . A A . 12 PRO HD2 1 1
13 8074 1 1 12 PRO HD3 H -12.591 -2.586 -0.713 1.00 . A A . 12 PRO HD3 1 1
13 8075 1 1 12 PRO HG2 H -11.338 -0.094 -1.773 1.00 . A A . 12 PRO HG2 1 1
13 8076 1 1 12 PRO HG3 H -12.894 -0.838 -2.185 1.00 . A A . 12 PRO HG3 1 1
13 8077 1 1 12 PRO N N -10.520 -2.738 -1.110 1.00 . A A . 12 PRO N 1 1
13 8078 1 1 12 PRO O O -8.077 -1.782 -3.591 1.00 . A A . 12 PRO O 1 1
13 8079 1 1 13 TYR C C -6.190 -0.913 -0.469 1.00 . A A . 13 TYR C 1 1
13 8080 1 1 13 TYR CA C -7.196 -0.287 -1.431 1.00 . A A . 13 TYR CA 1 1
13 8081 1 1 13 TYR CB C -7.502 1.149 -1.002 1.00 . A A . 13 TYR CB 1 1
13 8082 1 1 13 TYR CD1 C -8.464 2.226 -3.074 1.00 . A A . 13 TYR CD1 1 1
13 8083 1 1 13 TYR CD2 C -9.896 1.931 -1.191 1.00 . A A . 13 TYR CD2 1 1
13 8084 1 1 13 TYR CE1 C -9.502 2.804 -3.779 1.00 . A A . 13 TYR CE1 1 1
13 8085 1 1 13 TYR CE2 C -10.940 2.506 -1.889 1.00 . A A . 13 TYR CE2 1 1
13 8086 1 1 13 TYR CG C -8.642 1.780 -1.770 1.00 . A A . 13 TYR CG 1 1
13 8087 1 1 13 TYR CZ C -10.738 2.941 -3.183 1.00 . A A . 13 TYR CZ 1 1
13 8088 1 1 13 TYR H H -9.012 -1.092 -0.701 1.00 . A A . 13 TYR H 1 1
13 8089 1 1 13 TYR HA H -6.768 -0.273 -2.423 1.00 . A A . 13 TYR HA 1 1
13 8090 1 1 13 TYR HB2 H -7.764 1.157 0.045 1.00 . A A . 13 TYR HB2 1 1
13 8091 1 1 13 TYR HB3 H -6.623 1.758 -1.154 1.00 . A A . 13 TYR HB3 1 1
13 8092 1 1 13 TYR HD1 H -7.495 2.117 -3.539 1.00 . A A . 13 TYR HD1 1 1
13 8093 1 1 13 TYR HD2 H -10.050 1.590 -0.178 1.00 . A A . 13 TYR HD2 1 1
13 8094 1 1 13 TYR HE1 H -9.345 3.144 -4.792 1.00 . A A . 13 TYR HE1 1 1
13 8095 1 1 13 TYR HE2 H -11.908 2.615 -1.422 1.00 . A A . 13 TYR HE2 1 1
13 8096 1 1 13 TYR HH H -12.515 3.668 -3.287 1.00 . A A . 13 TYR HH 1 1
13 8097 1 1 13 TYR N N -8.423 -1.072 -1.484 1.00 . A A . 13 TYR N 1 1
13 8098 1 1 13 TYR O O -6.523 -1.241 0.669 1.00 . A A . 13 TYR O 1 1
13 8099 1 1 13 TYR OH O -11.776 3.516 -3.881 1.00 . A A . 13 TYR OH 1 1
13 8100 1 1 14 LYS C C -2.524 -1.270 -0.651 1.00 . A A . 14 LYS C 1 1
13 8101 1 1 14 LYS CA C -3.899 -1.659 -0.120 1.00 . A A . 14 LYS CA 1 1
13 8102 1 1 14 LYS CB C -4.034 -3.183 -0.090 1.00 . A A . 14 LYS CB 1 1
13 8103 1 1 14 LYS CD C -1.694 -4.090 0.033 1.00 . A A . 14 LYS CD 1 1
13 8104 1 1 14 LYS CE C -0.908 -5.256 0.613 1.00 . A A . 14 LYS CE 1 1
13 8105 1 1 14 LYS CG C -2.996 -3.868 0.783 1.00 . A A . 14 LYS CG 1 1
13 8106 1 1 14 LYS H H -4.752 -0.793 -1.853 1.00 . A A . 14 LYS H 1 1
13 8107 1 1 14 LYS HA H -4.006 -1.277 0.884 1.00 . A A . 14 LYS HA 1 1
13 8108 1 1 14 LYS HB2 H -5.014 -3.439 0.284 1.00 . A A . 14 LYS HB2 1 1
13 8109 1 1 14 LYS HB3 H -3.932 -3.561 -1.097 1.00 . A A . 14 LYS HB3 1 1
13 8110 1 1 14 LYS HD2 H -1.917 -4.301 -1.003 1.00 . A A . 14 LYS HD2 1 1
13 8111 1 1 14 LYS HD3 H -1.094 -3.194 0.098 1.00 . A A . 14 LYS HD3 1 1
13 8112 1 1 14 LYS HE2 H -0.377 -4.915 1.488 1.00 . A A . 14 LYS HE2 1 1
13 8113 1 1 14 LYS HE3 H -1.601 -6.036 0.893 1.00 . A A . 14 LYS HE3 1 1
13 8114 1 1 14 LYS HG2 H -2.801 -3.249 1.647 1.00 . A A . 14 LYS HG2 1 1
13 8115 1 1 14 LYS HG3 H -3.384 -4.824 1.104 1.00 . A A . 14 LYS HG3 1 1
13 8116 1 1 14 LYS HZ1 H 0.381 -6.752 -0.067 1.00 . A A . 14 LYS HZ1 1 1
13 8117 1 1 14 LYS HZ2 H 0.903 -5.183 -0.425 1.00 . A A . 14 LYS HZ2 1 1
13 8118 1 1 14 LYS HZ3 H -0.364 -5.874 -1.307 1.00 . A A . 14 LYS HZ3 1 1
13 8119 1 1 14 LYS N N -4.957 -1.075 -0.936 1.00 . A A . 14 LYS N 1 1
13 8120 1 1 14 LYS NZ N 0.072 -5.805 -0.365 1.00 . A A . 14 LYS NZ 1 1
13 8121 1 1 14 LYS O O -2.138 -1.664 -1.752 1.00 . A A . 14 LYS O 1 1
13 8122 1 1 15 CYS C C 0.521 -1.226 -0.282 1.00 . A A . 15 CYS C 1 1
13 8123 1 1 15 CYS CA C -0.454 -0.053 -0.252 1.00 . A A . 15 CYS CA 1 1
13 8124 1 1 15 CYS CB C 0.053 1.021 0.712 1.00 . A A . 15 CYS CB 1 1
13 8125 1 1 15 CYS H H -2.150 -0.212 1.004 1.00 . A A . 15 CYS H 1 1
13 8126 1 1 15 CYS HA H -0.520 0.369 -1.244 1.00 . A A . 15 CYS HA 1 1
13 8127 1 1 15 CYS HB2 H -0.667 1.826 0.753 1.00 . A A . 15 CYS HB2 1 1
13 8128 1 1 15 CYS HB3 H 0.158 0.590 1.697 1.00 . A A . 15 CYS HB3 1 1
13 8129 1 1 15 CYS N N -1.787 -0.495 0.138 1.00 . A A . 15 CYS N 1 1
13 8130 1 1 15 CYS O O 0.751 -1.881 0.735 1.00 . A A . 15 CYS O 1 1
13 8131 1 1 15 CYS SG S 1.660 1.741 0.246 1.00 . A A . 15 CYS SG 1 1
13 8132 1 1 16 SER C C 3.421 -2.187 -1.104 1.00 . A A . 16 SER C 1 1
13 8133 1 1 16 SER CA C 2.039 -2.581 -1.617 1.00 . A A . 16 SER CA 1 1
13 8134 1 1 16 SER CB C 2.128 -2.992 -3.089 1.00 . A A . 16 SER CB 1 1
13 8135 1 1 16 SER H H 0.868 -0.927 -2.228 1.00 . A A . 16 SER H 1 1
13 8136 1 1 16 SER HA H 1.679 -3.420 -1.040 1.00 . A A . 16 SER HA 1 1
13 8137 1 1 16 SER HB2 H 1.135 -3.180 -3.468 1.00 . A A . 16 SER HB2 1 1
13 8138 1 1 16 SER HB3 H 2.584 -2.193 -3.655 1.00 . A A . 16 SER HB3 1 1
13 8139 1 1 16 SER HG H 2.327 -4.920 -3.370 1.00 . A A . 16 SER HG 1 1
13 8140 1 1 16 SER N N 1.092 -1.485 -1.454 1.00 . A A . 16 SER N 1 1
13 8141 1 1 16 SER O O 4.173 -3.025 -0.608 1.00 . A A . 16 SER O 1 1
13 8142 1 1 16 SER OG O 2.907 -4.165 -3.245 1.00 . A A . 16 SER OG 1 1
13 8143 1 1 17 GLU C C 5.364 -0.912 0.624 1.00 . A A . 17 GLU C 1 1
13 8144 1 1 17 GLU CA C 5.037 -0.398 -0.775 1.00 . A A . 17 GLU CA 1 1
13 8145 1 1 17 GLU CB C 5.041 1.132 -0.782 1.00 . A A . 17 GLU CB 1 1
13 8146 1 1 17 GLU CD C 6.025 1.606 -3.060 1.00 . A A . 17 GLU CD 1 1
13 8147 1 1 17 GLU CG C 4.813 1.735 -2.158 1.00 . A A . 17 GLU CG 1 1
13 8148 1 1 17 GLU H H 3.104 -0.284 -1.629 1.00 . A A . 17 GLU H 1 1
13 8149 1 1 17 GLU HA H 5.791 -0.753 -1.461 1.00 . A A . 17 GLU HA 1 1
13 8150 1 1 17 GLU HB2 H 4.261 1.485 -0.123 1.00 . A A . 17 GLU HB2 1 1
13 8151 1 1 17 GLU HB3 H 5.995 1.479 -0.414 1.00 . A A . 17 GLU HB3 1 1
13 8152 1 1 17 GLU HG2 H 3.980 1.231 -2.624 1.00 . A A . 17 GLU HG2 1 1
13 8153 1 1 17 GLU HG3 H 4.578 2.783 -2.043 1.00 . A A . 17 GLU HG3 1 1
13 8154 1 1 17 GLU N N 3.746 -0.904 -1.226 1.00 . A A . 17 GLU N 1 1
13 8155 1 1 17 GLU O O 6.395 -1.550 0.839 1.00 . A A . 17 GLU O 1 1
13 8156 1 1 17 GLU OE1 O 7.158 1.609 -2.534 1.00 . A A . 17 GLU OE1 1 1
13 8157 1 1 17 GLU OE2 O 5.841 1.502 -4.290 1.00 . A A . 17 GLU OE2 1 1
13 8158 1 1 18 CYS C C 3.761 -2.238 3.287 1.00 . A A . 18 CYS C 1 1
13 8159 1 1 18 CYS CA C 4.672 -1.060 2.953 1.00 . A A . 18 CYS CA 1 1
13 8160 1 1 18 CYS CB C 4.400 0.098 3.915 1.00 . A A . 18 CYS CB 1 1
13 8161 1 1 18 CYS H H 3.675 -0.116 1.342 1.00 . A A . 18 CYS H 1 1
13 8162 1 1 18 CYS HA H 5.699 -1.373 3.062 1.00 . A A . 18 CYS HA 1 1
13 8163 1 1 18 CYS HB2 H 4.484 -0.260 4.931 1.00 . A A . 18 CYS HB2 1 1
13 8164 1 1 18 CYS HB3 H 5.135 0.873 3.750 1.00 . A A . 18 CYS HB3 1 1
13 8165 1 1 18 CYS N N 4.479 -0.628 1.574 1.00 . A A . 18 CYS N 1 1
13 8166 1 1 18 CYS O O 4.162 -3.168 3.984 1.00 . A A . 18 CYS O 1 1
13 8167 1 1 18 CYS SG S 2.750 0.848 3.728 1.00 . A A . 18 CYS SG 1 1
13 8168 1 1 19 GLY C C 0.442 -2.817 3.937 1.00 . A A . 19 GLY C 1 1
13 8169 1 1 19 GLY CA C 1.582 -3.256 3.039 1.00 . A A . 19 GLY CA 1 1
13 8170 1 1 19 GLY H H 2.266 -1.421 2.235 1.00 . A A . 19 GLY H 1 1
13 8171 1 1 19 GLY HA2 H 1.175 -3.595 2.098 1.00 . A A . 19 GLY HA2 1 1
13 8172 1 1 19 GLY HA3 H 2.100 -4.078 3.512 1.00 . A A . 19 GLY HA3 1 1
13 8173 1 1 19 GLY N N 2.531 -2.189 2.784 1.00 . A A . 19 GLY N 1 1
13 8174 1 1 19 GLY O O -0.030 -3.585 4.775 1.00 . A A . 19 GLY O 1 1
13 8175 1 1 20 LYS C C -2.404 -1.064 3.787 1.00 . A A . 20 LYS C 1 1
13 8176 1 1 20 LYS CA C -1.092 -1.034 4.564 1.00 . A A . 20 LYS CA 1 1
13 8177 1 1 20 LYS CB C -0.773 0.401 4.993 1.00 . A A . 20 LYS CB 1 1
13 8178 1 1 20 LYS CD C -0.879 2.047 6.887 1.00 . A A . 20 LYS CD 1 1
13 8179 1 1 20 LYS CE C -1.487 2.334 8.251 1.00 . A A . 20 LYS CE 1 1
13 8180 1 1 20 LYS CG C -1.543 0.854 6.221 1.00 . A A . 20 LYS CG 1 1
13 8181 1 1 20 LYS H H 0.417 -1.011 3.079 1.00 . A A . 20 LYS H 1 1
13 8182 1 1 20 LYS HA H -1.194 -1.649 5.445 1.00 . A A . 20 LYS HA 1 1
13 8183 1 1 20 LYS HB2 H 0.283 0.473 5.208 1.00 . A A . 20 LYS HB2 1 1
13 8184 1 1 20 LYS HB3 H -1.012 1.068 4.177 1.00 . A A . 20 LYS HB3 1 1
13 8185 1 1 20 LYS HD2 H 0.173 1.839 7.011 1.00 . A A . 20 LYS HD2 1 1
13 8186 1 1 20 LYS HD3 H -1.004 2.916 6.256 1.00 . A A . 20 LYS HD3 1 1
13 8187 1 1 20 LYS HE2 H -1.248 3.349 8.531 1.00 . A A . 20 LYS HE2 1 1
13 8188 1 1 20 LYS HE3 H -2.560 2.223 8.183 1.00 . A A . 20 LYS HE3 1 1
13 8189 1 1 20 LYS HG2 H -2.544 1.132 5.925 1.00 . A A . 20 LYS HG2 1 1
13 8190 1 1 20 LYS HG3 H -1.588 0.037 6.928 1.00 . A A . 20 LYS HG3 1 1
13 8191 1 1 20 LYS HZ1 H -1.334 1.683 10.230 1.00 . A A . 20 LYS HZ1 1 1
13 8192 1 1 20 LYS HZ2 H 0.070 1.441 9.317 1.00 . A A . 20 LYS HZ2 1 1
13 8193 1 1 20 LYS HZ3 H -1.270 0.434 9.090 1.00 . A A . 20 LYS HZ3 1 1
13 8194 1 1 20 LYS N N 0.000 -1.576 3.763 1.00 . A A . 20 LYS N 1 1
13 8195 1 1 20 LYS NZ N -0.969 1.408 9.295 1.00 . A A . 20 LYS NZ 1 1
13 8196 1 1 20 LYS O O -2.411 -1.245 2.570 1.00 . A A . 20 LYS O 1 1
13 8197 1 1 21 ALA C C -5.672 0.285 4.366 1.00 . A A . 21 ALA C 1 1
13 8198 1 1 21 ALA CA C -4.829 -0.887 3.875 1.00 . A A . 21 ALA CA 1 1
13 8199 1 1 21 ALA CB C -5.540 -2.203 4.150 1.00 . A A . 21 ALA CB 1 1
13 8200 1 1 21 ALA H H -3.441 -0.744 5.466 1.00 . A A . 21 ALA H 1 1
13 8201 1 1 21 ALA HA H -4.693 -0.796 2.807 1.00 . A A . 21 ALA HA 1 1
13 8202 1 1 21 ALA HB1 H -6.438 -2.259 3.553 1.00 . A A . 21 ALA HB1 1 1
13 8203 1 1 21 ALA HB2 H -4.886 -3.025 3.895 1.00 . A A . 21 ALA HB2 1 1
13 8204 1 1 21 ALA HB3 H -5.800 -2.260 5.197 1.00 . A A . 21 ALA HB3 1 1
13 8205 1 1 21 ALA N N -3.512 -0.884 4.499 1.00 . A A . 21 ALA N 1 1
13 8206 1 1 21 ALA O O -5.615 0.655 5.539 1.00 . A A . 21 ALA O 1 1
13 8207 1 1 22 PHE C C -8.723 1.791 3.273 1.00 . A A . 22 PHE C 1 1
13 8208 1 1 22 PHE CA C -7.308 1.998 3.804 1.00 . A A . 22 PHE CA 1 1
13 8209 1 1 22 PHE CB C -6.723 3.294 3.239 1.00 . A A . 22 PHE CB 1 1
13 8210 1 1 22 PHE CD1 C -5.092 4.177 4.929 1.00 . A A . 22 PHE CD1 1 1
13 8211 1 1 22 PHE CD2 C -4.236 3.229 2.915 1.00 . A A . 22 PHE CD2 1 1
13 8212 1 1 22 PHE CE1 C -3.804 4.435 5.358 1.00 . A A . 22 PHE CE1 1 1
13 8213 1 1 22 PHE CE2 C -2.945 3.484 3.340 1.00 . A A . 22 PHE CE2 1 1
13 8214 1 1 22 PHE CG C -5.322 3.572 3.703 1.00 . A A . 22 PHE CG 1 1
13 8215 1 1 22 PHE CZ C -2.729 4.087 4.563 1.00 . A A . 22 PHE CZ 1 1
13 8216 1 1 22 PHE H H -6.456 0.526 2.543 1.00 . A A . 22 PHE H 1 1
13 8217 1 1 22 PHE HA H -7.347 2.069 4.880 1.00 . A A . 22 PHE HA 1 1
13 8218 1 1 22 PHE HB2 H -6.709 3.234 2.161 1.00 . A A . 22 PHE HB2 1 1
13 8219 1 1 22 PHE HB3 H -7.346 4.123 3.541 1.00 . A A . 22 PHE HB3 1 1
13 8220 1 1 22 PHE HD1 H -5.931 4.448 5.552 1.00 . A A . 22 PHE HD1 1 1
13 8221 1 1 22 PHE HD2 H -4.404 2.757 1.957 1.00 . A A . 22 PHE HD2 1 1
13 8222 1 1 22 PHE HE1 H -3.638 4.906 6.316 1.00 . A A . 22 PHE HE1 1 1
13 8223 1 1 22 PHE HE2 H -2.108 3.211 2.715 1.00 . A A . 22 PHE HE2 1 1
13 8224 1 1 22 PHE HZ H -1.722 4.288 4.896 1.00 . A A . 22 PHE HZ 1 1
13 8225 1 1 22 PHE N N -6.454 0.866 3.462 1.00 . A A . 22 PHE N 1 1
13 8226 1 1 22 PHE O O -8.915 1.337 2.144 1.00 . A A . 22 PHE O 1 1
13 8227 1 1 23 HIS C C -11.457 2.908 2.550 1.00 . A A . 23 HIS C 1 1
13 8228 1 1 23 HIS CA C -11.111 1.978 3.710 1.00 . A A . 23 HIS CA 1 1
13 8229 1 1 23 HIS CB C -12.024 2.268 4.901 1.00 . A A . 23 HIS CB 1 1
13 8230 1 1 23 HIS CD2 C -11.426 4.769 5.237 1.00 . A A . 23 HIS CD2 1 1
13 8231 1 1 23 HIS CE1 C -13.461 5.564 5.419 1.00 . A A . 23 HIS CE1 1 1
13 8232 1 1 23 HIS CG C -12.282 3.727 5.117 1.00 . A A . 23 HIS CG 1 1
13 8233 1 1 23 HIS H H -9.496 2.482 4.982 1.00 . A A . 23 HIS H 1 1
13 8234 1 1 23 HIS HA H -11.261 0.957 3.393 1.00 . A A . 23 HIS HA 1 1
13 8235 1 1 23 HIS HB2 H -12.977 1.784 4.742 1.00 . A A . 23 HIS HB2 1 1
13 8236 1 1 23 HIS HB3 H -11.570 1.873 5.799 1.00 . A A . 23 HIS HB3 1 1
13 8237 1 1 23 HIS HD1 H -14.387 3.754 5.193 1.00 . A A . 23 HIS HD1 1 1
13 8238 1 1 23 HIS HD2 H -10.346 4.721 5.193 1.00 . A A . 23 HIS HD2 1 1
13 8239 1 1 23 HIS HE1 H -14.291 6.242 5.543 1.00 . A A . 23 HIS HE1 1 1
13 8240 1 1 23 HIS N N -9.712 2.126 4.095 1.00 . A A . 23 HIS N 1 1
13 8241 1 1 23 HIS ND1 N -13.548 4.259 5.237 1.00 . A A . 23 HIS ND1 1 1
13 8242 1 1 23 HIS NE2 N -12.183 5.899 5.423 1.00 . A A . 23 HIS NE2 1 1
13 8243 1 1 23 HIS O O -12.293 2.581 1.708 1.00 . A A . 23 HIS O 1 1
13 8244 1 1 24 ARG C C -9.791 5.260 0.621 1.00 . A A . 24 ARG C 1 1
13 8245 1 1 24 ARG CA C -11.048 5.044 1.460 1.00 . A A . 24 ARG CA 1 1
13 8246 1 1 24 ARG CB C -11.506 6.374 2.062 1.00 . A A . 24 ARG CB 1 1
13 8247 1 1 24 ARG CD C -13.983 6.588 1.698 1.00 . A A . 24 ARG CD 1 1
13 8248 1 1 24 ARG CG C -12.880 6.309 2.707 1.00 . A A . 24 ARG CG 1 1
13 8249 1 1 24 ARG CZ C -15.044 4.407 1.298 1.00 . A A . 24 ARG CZ 1 1
13 8250 1 1 24 ARG H H -10.152 4.270 3.214 1.00 . A A . 24 ARG H 1 1
13 8251 1 1 24 ARG HA H -11.830 4.660 0.823 1.00 . A A . 24 ARG HA 1 1
13 8252 1 1 24 ARG HB2 H -10.793 6.679 2.815 1.00 . A A . 24 ARG HB2 1 1
13 8253 1 1 24 ARG HB3 H -11.533 7.119 1.281 1.00 . A A . 24 ARG HB3 1 1
13 8254 1 1 24 ARG HD2 H -14.874 6.885 2.231 1.00 . A A . 24 ARG HD2 1 1
13 8255 1 1 24 ARG HD3 H -13.666 7.393 1.052 1.00 . A A . 24 ARG HD3 1 1
13 8256 1 1 24 ARG HE H -13.908 5.381 -0.021 1.00 . A A . 24 ARG HE 1 1
13 8257 1 1 24 ARG HG2 H -13.028 5.322 3.121 1.00 . A A . 24 ARG HG2 1 1
13 8258 1 1 24 ARG HG3 H -12.932 7.044 3.497 1.00 . A A . 24 ARG HG3 1 1
13 8259 1 1 24 ARG HH11 H -15.400 5.204 3.120 1.00 . A A . 24 ARG HH11 1 1
13 8260 1 1 24 ARG HH12 H -16.142 3.666 2.825 1.00 . A A . 24 ARG HH12 1 1
13 8261 1 1 24 ARG HH21 H -14.880 3.356 -0.421 1.00 . A A . 24 ARG HH21 1 1
13 8262 1 1 24 ARG HH22 H -15.845 2.616 0.810 1.00 . A A . 24 ARG HH22 1 1
13 8263 1 1 24 ARG N N -10.808 4.067 2.514 1.00 . A A . 24 ARG N 1 1
13 8264 1 1 24 ARG NE N -14.287 5.416 0.882 1.00 . A A . 24 ARG NE 1 1
13 8265 1 1 24 ARG NH1 N -15.571 4.427 2.514 1.00 . A A . 24 ARG NH1 1 1
13 8266 1 1 24 ARG NH2 N -15.275 3.375 0.496 1.00 . A A . 24 ARG NH2 1 1
13 8267 1 1 24 ARG O O -8.672 5.082 1.104 1.00 . A A . 24 ARG O 1 1
13 8268 1 1 25 HIS C C -8.052 7.092 -1.093 1.00 . A A . 25 HIS C 1 1
13 8269 1 1 25 HIS CA C -8.866 5.882 -1.543 1.00 . A A . 25 HIS CA 1 1
13 8270 1 1 25 HIS CB C -9.375 6.097 -2.969 1.00 . A A . 25 HIS CB 1 1
13 8271 1 1 25 HIS CD2 C -7.337 6.382 -4.548 1.00 . A A . 25 HIS CD2 1 1
13 8272 1 1 25 HIS CE1 C -7.495 8.541 -4.890 1.00 . A A . 25 HIS CE1 1 1
13 8273 1 1 25 HIS CG C -8.406 6.827 -3.847 1.00 . A A . 25 HIS CG 1 1
13 8274 1 1 25 HIS H H -10.899 5.768 -0.963 1.00 . A A . 25 HIS H 1 1
13 8275 1 1 25 HIS HA H -8.231 5.010 -1.524 1.00 . A A . 25 HIS HA 1 1
13 8276 1 1 25 HIS HB2 H -9.574 5.137 -3.421 1.00 . A A . 25 HIS HB2 1 1
13 8277 1 1 25 HIS HB3 H -10.290 6.670 -2.935 1.00 . A A . 25 HIS HB3 1 1
13 8278 1 1 25 HIS HD1 H -9.149 8.794 -3.711 1.00 . A A . 25 HIS HD1 1 1
13 8279 1 1 25 HIS HD2 H -6.981 5.362 -4.596 1.00 . A A . 25 HIS HD2 1 1
13 8280 1 1 25 HIS HE1 H -7.303 9.542 -5.246 1.00 . A A . 25 HIS HE1 1 1
13 8281 1 1 25 HIS N N -9.984 5.643 -0.637 1.00 . A A . 25 HIS N 1 1
13 8282 1 1 25 HIS ND1 N -8.477 8.184 -4.081 1.00 . A A . 25 HIS ND1 1 1
13 8283 1 1 25 HIS NE2 N -6.789 7.466 -5.187 1.00 . A A . 25 HIS NE2 1 1
13 8284 1 1 25 HIS O O -6.821 7.048 -1.061 1.00 . A A . 25 HIS O 1 1
13 8285 1 1 26 THR C C -6.972 9.085 0.690 1.00 . A A . 26 THR C 1 1
13 8286 1 1 26 THR CA C -8.088 9.393 -0.301 1.00 . A A . 26 THR CA 1 1
13 8287 1 1 26 THR CB C -9.088 10.363 0.354 1.00 . A A . 26 THR CB 1 1
13 8288 1 1 26 THR CG2 C -10.044 10.936 -0.682 1.00 . A A . 26 THR CG2 1 1
13 8289 1 1 26 THR H H -9.724 8.144 -0.794 1.00 . A A . 26 THR H 1 1
13 8290 1 1 26 THR HA H -7.663 9.878 -1.168 1.00 . A A . 26 THR HA 1 1
13 8291 1 1 26 THR HB H -8.536 11.177 0.802 1.00 . A A . 26 THR HB 1 1
13 8292 1 1 26 THR HG1 H -10.598 9.261 0.981 1.00 . A A . 26 THR HG1 1 1
13 8293 1 1 26 THR HG21 H -10.307 11.947 -0.408 1.00 . A A . 26 THR HG21 1 1
13 8294 1 1 26 THR HG22 H -10.937 10.330 -0.722 1.00 . A A . 26 THR HG22 1 1
13 8295 1 1 26 THR HG23 H -9.566 10.938 -1.650 1.00 . A A . 26 THR HG23 1 1
13 8296 1 1 26 THR N N -8.746 8.171 -0.747 1.00 . A A . 26 THR N 1 1
13 8297 1 1 26 THR O O -5.868 9.621 0.584 1.00 . A A . 26 THR O 1 1
13 8298 1 1 26 THR OG1 O -9.832 9.686 1.373 1.00 . A A . 26 THR OG1 1 1
13 8299 1 1 27 HIS C C -5.091 7.135 2.027 1.00 . A A . 27 HIS C 1 1
13 8300 1 1 27 HIS CA C -6.285 7.839 2.666 1.00 . A A . 27 HIS CA 1 1
13 8301 1 1 27 HIS CB C -6.927 6.929 3.713 1.00 . A A . 27 HIS CB 1 1
13 8302 1 1 27 HIS CD2 C -8.482 8.679 4.830 1.00 . A A . 27 HIS CD2 1 1
13 8303 1 1 27 HIS CE1 C -8.017 8.230 6.925 1.00 . A A . 27 HIS CE1 1 1
13 8304 1 1 27 HIS CG C -7.573 7.676 4.839 1.00 . A A . 27 HIS CG 1 1
13 8305 1 1 27 HIS H H -8.162 7.826 1.687 1.00 . A A . 27 HIS H 1 1
13 8306 1 1 27 HIS HA H -5.939 8.741 3.148 1.00 . A A . 27 HIS HA 1 1
13 8307 1 1 27 HIS HB2 H -7.686 6.325 3.238 1.00 . A A . 27 HIS HB2 1 1
13 8308 1 1 27 HIS HB3 H -6.170 6.284 4.133 1.00 . A A . 27 HIS HB3 1 1
13 8309 1 1 27 HIS HD1 H -6.679 6.741 6.502 1.00 . A A . 27 HIS HD1 1 1
13 8310 1 1 27 HIS HD2 H -8.923 9.138 3.957 1.00 . A A . 27 HIS HD2 1 1
13 8311 1 1 27 HIS HE1 H -8.010 8.256 8.005 1.00 . A A . 27 HIS HE1 1 1
13 8312 1 1 27 HIS N N -7.265 8.219 1.655 1.00 . A A . 27 HIS N 1 1
13 8313 1 1 27 HIS ND1 N -7.302 7.419 6.167 1.00 . A A . 27 HIS ND1 1 1
13 8314 1 1 27 HIS NE2 N -8.742 9.005 6.139 1.00 . A A . 27 HIS NE2 1 1
13 8315 1 1 27 HIS O O -3.939 7.435 2.343 1.00 . A A . 27 HIS O 1 1
13 8316 1 1 28 LEU C C -3.401 6.390 -0.326 1.00 . A A . 28 LEU C 1 1
13 8317 1 1 28 LEU CA C -4.323 5.452 0.446 1.00 . A A . 28 LEU CA 1 1
13 8318 1 1 28 LEU CB C -4.937 4.424 -0.506 1.00 . A A . 28 LEU CB 1 1
13 8319 1 1 28 LEU CD1 C -3.226 2.628 -0.868 1.00 . A A . 28 LEU CD1 1 1
13 8320 1 1 28 LEU CD2 C -4.737 3.308 -2.742 1.00 . A A . 28 LEU CD2 1 1
13 8321 1 1 28 LEU CG C -3.979 3.783 -1.511 1.00 . A A . 28 LEU CG 1 1
13 8322 1 1 28 LEU H H -6.310 6.004 0.919 1.00 . A A . 28 LEU H 1 1
13 8323 1 1 28 LEU HA H -3.744 4.934 1.196 1.00 . A A . 28 LEU HA 1 1
13 8324 1 1 28 LEU HB2 H -5.366 3.635 0.092 1.00 . A A . 28 LEU HB2 1 1
13 8325 1 1 28 LEU HB3 H -5.721 4.918 -1.063 1.00 . A A . 28 LEU HB3 1 1
13 8326 1 1 28 LEU HD11 H -3.841 2.178 -0.104 1.00 . A A . 28 LEU HD11 1 1
13 8327 1 1 28 LEU HD12 H -2.313 2.996 -0.425 1.00 . A A . 28 LEU HD12 1 1
13 8328 1 1 28 LEU HD13 H -2.989 1.890 -1.621 1.00 . A A . 28 LEU HD13 1 1
13 8329 1 1 28 LEU HD21 H -4.253 2.432 -3.147 1.00 . A A . 28 LEU HD21 1 1
13 8330 1 1 28 LEU HD22 H -4.742 4.092 -3.485 1.00 . A A . 28 LEU HD22 1 1
13 8331 1 1 28 LEU HD23 H -5.753 3.066 -2.468 1.00 . A A . 28 LEU HD23 1 1
13 8332 1 1 28 LEU HG H -3.253 4.519 -1.827 1.00 . A A . 28 LEU HG 1 1
13 8333 1 1 28 LEU N N -5.374 6.199 1.129 1.00 . A A . 28 LEU N 1 1
13 8334 1 1 28 LEU O O -2.193 6.417 -0.097 1.00 . A A . 28 LEU O 1 1
13 8335 1 1 29 ASN C C -2.379 9.022 -1.160 1.00 . A A . 29 ASN C 1 1
13 8336 1 1 29 ASN CA C -3.212 8.101 -2.047 1.00 . A A . 29 ASN CA 1 1
13 8337 1 1 29 ASN CB C -4.146 8.932 -2.929 1.00 . A A . 29 ASN CB 1 1
13 8338 1 1 29 ASN CG C -3.390 9.769 -3.943 1.00 . A A . 29 ASN CG 1 1
13 8339 1 1 29 ASN H H -4.949 7.093 -1.379 1.00 . A A . 29 ASN H 1 1
13 8340 1 1 29 ASN HA H -2.547 7.531 -2.678 1.00 . A A . 29 ASN HA 1 1
13 8341 1 1 29 ASN HB2 H -4.811 8.269 -3.463 1.00 . A A . 29 ASN HB2 1 1
13 8342 1 1 29 ASN HB3 H -4.728 9.593 -2.305 1.00 . A A . 29 ASN HB3 1 1
13 8343 1 1 29 ASN HD21 H -4.227 11.428 -3.234 1.00 . A A . 29 ASN HD21 1 1
13 8344 1 1 29 ASN HD22 H -3.128 11.644 -4.549 1.00 . A A . 29 ASN HD22 1 1
13 8345 1 1 29 ASN N N -3.981 7.160 -1.242 1.00 . A A . 29 ASN N 1 1
13 8346 1 1 29 ASN ND2 N -3.603 11.079 -3.905 1.00 . A A . 29 ASN ND2 1 1
13 8347 1 1 29 ASN O O -1.170 9.150 -1.344 1.00 . A A . 29 ASN O 1 1
13 8348 1 1 29 ASN OD1 O -2.625 9.244 -4.752 1.00 . A A . 29 ASN OD1 1 1
13 8349 1 1 30 GLU C C -1.226 9.858 1.452 1.00 . A A . 30 GLU C 1 1
13 8350 1 1 30 GLU CA C -2.358 10.571 0.718 1.00 . A A . 30 GLU CA 1 1
13 8351 1 1 30 GLU CB C -3.351 11.150 1.728 1.00 . A A . 30 GLU CB 1 1
13 8352 1 1 30 GLU CD C -4.501 13.303 2.375 1.00 . A A . 30 GLU CD 1 1
13 8353 1 1 30 GLU CG C -4.054 12.405 1.238 1.00 . A A . 30 GLU CG 1 1
13 8354 1 1 30 GLU H H -4.002 9.518 -0.101 1.00 . A A . 30 GLU H 1 1
13 8355 1 1 30 GLU HA H -1.940 11.377 0.134 1.00 . A A . 30 GLU HA 1 1
13 8356 1 1 30 GLU HB2 H -4.100 10.403 1.946 1.00 . A A . 30 GLU HB2 1 1
13 8357 1 1 30 GLU HB3 H -2.820 11.391 2.637 1.00 . A A . 30 GLU HB3 1 1
13 8358 1 1 30 GLU HG2 H -3.376 12.959 0.607 1.00 . A A . 30 GLU HG2 1 1
13 8359 1 1 30 GLU HG3 H -4.922 12.115 0.665 1.00 . A A . 30 GLU HG3 1 1
13 8360 1 1 30 GLU N N -3.037 9.661 -0.197 1.00 . A A . 30 GLU N 1 1
13 8361 1 1 30 GLU O O -0.113 10.375 1.552 1.00 . A A . 30 GLU O 1 1
13 8362 1 1 30 GLU OE1 O -3.627 13.853 3.077 1.00 . A A . 30 GLU OE1 1 1
13 8363 1 1 30 GLU OE2 O -5.726 13.457 2.562 1.00 . A A . 30 GLU OE2 1 1
13 8364 1 1 31 HIS C C 0.712 7.645 1.833 1.00 . A A . 31 HIS C 1 1
13 8365 1 1 31 HIS CA C -0.527 7.882 2.692 1.00 . A A . 31 HIS CA 1 1
13 8366 1 1 31 HIS CB C -1.123 6.544 3.128 1.00 . A A . 31 HIS CB 1 1
13 8367 1 1 31 HIS CD2 C 0.494 4.649 2.407 1.00 . A A . 31 HIS CD2 1 1
13 8368 1 1 31 HIS CE1 C 1.290 4.137 4.384 1.00 . A A . 31 HIS CE1 1 1
13 8369 1 1 31 HIS CG C -0.102 5.463 3.308 1.00 . A A . 31 HIS CG 1 1
13 8370 1 1 31 HIS H H -2.424 8.308 1.854 1.00 . A A . 31 HIS H 1 1
13 8371 1 1 31 HIS HA H -0.239 8.441 3.569 1.00 . A A . 31 HIS HA 1 1
13 8372 1 1 31 HIS HB2 H -1.636 6.676 4.069 1.00 . A A . 31 HIS HB2 1 1
13 8373 1 1 31 HIS HB3 H -1.831 6.212 2.381 1.00 . A A . 31 HIS HB3 1 1
13 8374 1 1 31 HIS HD1 H 0.182 5.529 5.395 1.00 . A A . 31 HIS HD1 1 1
13 8375 1 1 31 HIS HD2 H 0.325 4.641 1.339 1.00 . A A . 31 HIS HD2 1 1
13 8376 1 1 31 HIS HE1 H 1.855 3.664 5.173 1.00 . A A . 31 HIS HE1 1 1
13 8377 1 1 31 HIS N N -1.519 8.667 1.966 1.00 . A A . 31 HIS N 1 1
13 8378 1 1 31 HIS ND1 N 0.417 5.117 4.538 1.00 . A A . 31 HIS ND1 1 1
13 8379 1 1 31 HIS NE2 N 1.355 3.835 3.100 1.00 . A A . 31 HIS NE2 1 1
13 8380 1 1 31 HIS O O 1.837 7.888 2.269 1.00 . A A . 31 HIS O 1 1
13 8381 1 1 32 ARG C C 2.636 8.011 -0.257 1.00 . A A . 32 ARG C 1 1
13 8382 1 1 32 ARG CA C 1.596 6.896 -0.307 1.00 . A A . 32 ARG CA 1 1
13 8383 1 1 32 ARG CB C 1.068 6.740 -1.735 1.00 . A A . 32 ARG CB 1 1
13 8384 1 1 32 ARG CD C -0.387 5.396 -3.281 1.00 . A A . 32 ARG CD 1 1
13 8385 1 1 32 ARG CG C 0.448 5.380 -2.010 1.00 . A A . 32 ARG CG 1 1
13 8386 1 1 32 ARG CZ C 0.017 5.309 -5.705 1.00 . A A . 32 ARG CZ 1 1
13 8387 1 1 32 ARG H H -0.423 6.995 0.321 1.00 . A A . 32 ARG H 1 1
13 8388 1 1 32 ARG HA H 2.062 5.971 -0.002 1.00 . A A . 32 ARG HA 1 1
13 8389 1 1 32 ARG HB2 H 0.318 7.496 -1.914 1.00 . A A . 32 ARG HB2 1 1
13 8390 1 1 32 ARG HB3 H 1.885 6.885 -2.425 1.00 . A A . 32 ARG HB3 1 1
13 8391 1 1 32 ARG HD2 H -0.914 4.457 -3.361 1.00 . A A . 32 ARG HD2 1 1
13 8392 1 1 32 ARG HD3 H -1.100 6.204 -3.218 1.00 . A A . 32 ARG HD3 1 1
13 8393 1 1 32 ARG HE H 1.344 5.925 -4.350 1.00 . A A . 32 ARG HE 1 1
13 8394 1 1 32 ARG HG2 H 1.237 4.651 -2.120 1.00 . A A . 32 ARG HG2 1 1
13 8395 1 1 32 ARG HG3 H -0.184 5.108 -1.178 1.00 . A A . 32 ARG HG3 1 1
13 8396 1 1 32 ARG HH11 H -1.819 4.695 -5.126 1.00 . A A . 32 ARG HH11 1 1
13 8397 1 1 32 ARG HH12 H -1.522 4.639 -6.832 1.00 . A A . 32 ARG HH12 1 1
13 8398 1 1 32 ARG HH21 H 1.748 5.856 -6.594 1.00 . A A . 32 ARG HH21 1 1
13 8399 1 1 32 ARG HH22 H 0.508 5.299 -7.666 1.00 . A A . 32 ARG HH22 1 1
13 8400 1 1 32 ARG N N 0.497 7.168 0.611 1.00 . A A . 32 ARG N 1 1
13 8401 1 1 32 ARG NE N 0.435 5.581 -4.474 1.00 . A A . 32 ARG NE 1 1
13 8402 1 1 32 ARG NH1 N -1.208 4.842 -5.904 1.00 . A A . 32 ARG NH1 1 1
13 8403 1 1 32 ARG NH2 N 0.824 5.504 -6.740 1.00 . A A . 32 ARG NH2 1 1
13 8404 1 1 32 ARG O O 3.803 7.801 -0.587 1.00 . A A . 32 ARG O 1 1
13 8405 1 1 33 ARG C C 4.395 9.970 0.958 1.00 . A A . 33 ARG C 1 1
13 8406 1 1 33 ARG CA C 3.097 10.346 0.250 1.00 . A A . 33 ARG CA 1 1
13 8407 1 1 33 ARG CB C 2.411 11.494 0.995 1.00 . A A . 33 ARG CB 1 1
13 8408 1 1 33 ARG CD C 0.530 13.160 1.030 1.00 . A A . 33 ARG CD 1 1
13 8409 1 1 33 ARG CG C 1.346 12.202 0.175 1.00 . A A . 33 ARG CG 1 1
13 8410 1 1 33 ARG CZ C -0.412 14.656 -0.678 1.00 . A A . 33 ARG CZ 1 1
13 8411 1 1 33 ARG H H 1.262 9.303 0.408 1.00 . A A . 33 ARG H 1 1
13 8412 1 1 33 ARG HA H 3.328 10.668 -0.754 1.00 . A A . 33 ARG HA 1 1
13 8413 1 1 33 ARG HB2 H 1.946 11.101 1.887 1.00 . A A . 33 ARG HB2 1 1
13 8414 1 1 33 ARG HB3 H 3.158 12.220 1.278 1.00 . A A . 33 ARG HB3 1 1
13 8415 1 1 33 ARG HD2 H 0.131 12.618 1.874 1.00 . A A . 33 ARG HD2 1 1
13 8416 1 1 33 ARG HD3 H 1.179 13.947 1.382 1.00 . A A . 33 ARG HD3 1 1
13 8417 1 1 33 ARG HE H -1.483 13.465 0.510 1.00 . A A . 33 ARG HE 1 1
13 8418 1 1 33 ARG HG2 H 1.825 12.761 -0.615 1.00 . A A . 33 ARG HG2 1 1
13 8419 1 1 33 ARG HG3 H 0.685 11.463 -0.253 1.00 . A A . 33 ARG HG3 1 1
13 8420 1 1 33 ARG HH11 H 1.602 14.695 -0.531 1.00 . A A . 33 ARG HH11 1 1
13 8421 1 1 33 ARG HH12 H 0.925 15.746 -1.731 1.00 . A A . 33 ARG HH12 1 1
13 8422 1 1 33 ARG HH21 H -2.387 14.843 -1.067 1.00 . A A . 33 ARG HH21 1 1
13 8423 1 1 33 ARG HH22 H -1.344 15.830 -2.035 1.00 . A A . 33 ARG HH22 1 1
13 8424 1 1 33 ARG N N 2.204 9.198 0.158 1.00 . A A . 33 ARG N 1 1
13 8425 1 1 33 ARG NE N -0.575 13.754 0.283 1.00 . A A . 33 ARG NE 1 1
13 8426 1 1 33 ARG NH1 N 0.805 15.067 -1.007 1.00 . A A . 33 ARG NH1 1 1
13 8427 1 1 33 ARG NH2 N -1.468 15.151 -1.312 1.00 . A A . 33 ARG NH2 1 1
13 8428 1 1 33 ARG O O 5.487 10.253 0.464 1.00 . A A . 33 ARG O 1 1
13 8429 1 1 34 ILE C C 6.403 8.111 2.035 1.00 . A A . 34 ILE C 1 1
13 8430 1 1 34 ILE CA C 5.431 8.917 2.891 1.00 . A A . 34 ILE CA 1 1
13 8431 1 1 34 ILE CB C 5.022 8.076 4.114 1.00 . A A . 34 ILE CB 1 1
13 8432 1 1 34 ILE CD1 C 4.127 5.799 4.818 1.00 . A A . 34 ILE CD1 1 1
13 8433 1 1 34 ILE CG1 C 4.494 6.711 3.668 1.00 . A A . 34 ILE CG1 1 1
13 8434 1 1 34 ILE CG2 C 3.975 8.812 4.937 1.00 . A A . 34 ILE CG2 1 1
13 8435 1 1 34 ILE H H 3.372 9.135 2.458 1.00 . A A . 34 ILE H 1 1
13 8436 1 1 34 ILE HA H 5.932 9.808 3.243 1.00 . A A . 34 ILE HA 1 1
13 8437 1 1 34 ILE HB H 5.895 7.932 4.732 1.00 . A A . 34 ILE HB 1 1
13 8438 1 1 34 ILE HD11 H 4.291 4.771 4.529 1.00 . A A . 34 ILE HD11 1 1
13 8439 1 1 34 ILE HD12 H 4.742 6.034 5.674 1.00 . A A . 34 ILE HD12 1 1
13 8440 1 1 34 ILE HD13 H 3.087 5.940 5.071 1.00 . A A . 34 ILE HD13 1 1
13 8441 1 1 34 ILE HG12 H 3.612 6.853 3.063 1.00 . A A . 34 ILE HG12 1 1
13 8442 1 1 34 ILE HG13 H 5.253 6.215 3.079 1.00 . A A . 34 ILE HG13 1 1
13 8443 1 1 34 ILE HG21 H 4.436 9.215 5.827 1.00 . A A . 34 ILE HG21 1 1
13 8444 1 1 34 ILE HG22 H 3.559 9.617 4.351 1.00 . A A . 34 ILE HG22 1 1
13 8445 1 1 34 ILE HG23 H 3.190 8.126 5.217 1.00 . A A . 34 ILE HG23 1 1
13 8446 1 1 34 ILE N N 4.268 9.332 2.116 1.00 . A A . 34 ILE N 1 1
13 8447 1 1 34 ILE O O 7.602 8.069 2.310 1.00 . A A . 34 ILE O 1 1
13 8448 1 1 35 HIS C C 7.235 7.517 -1.053 1.00 . A A . 35 HIS C 1 1
13 8449 1 1 35 HIS CA C 6.697 6.669 0.096 1.00 . A A . 35 HIS CA 1 1
13 8450 1 1 35 HIS CB C 5.887 5.496 -0.457 1.00 . A A . 35 HIS CB 1 1
13 8451 1 1 35 HIS CD2 C 4.313 3.831 0.760 1.00 . A A . 35 HIS CD2 1 1
13 8452 1 1 35 HIS CE1 C 5.664 3.242 2.383 1.00 . A A . 35 HIS CE1 1 1
13 8453 1 1 35 HIS CG C 5.473 4.508 0.590 1.00 . A A . 35 HIS CG 1 1
13 8454 1 1 35 HIS H H 4.914 7.544 0.827 1.00 . A A . 35 HIS H 1 1
13 8455 1 1 35 HIS HA H 7.531 6.284 0.663 1.00 . A A . 35 HIS HA 1 1
13 8456 1 1 35 HIS HB2 H 4.992 5.875 -0.927 1.00 . A A . 35 HIS HB2 1 1
13 8457 1 1 35 HIS HB3 H 6.480 4.972 -1.193 1.00 . A A . 35 HIS HB3 1 1
13 8458 1 1 35 HIS HD1 H 7.212 4.433 1.777 1.00 . A A . 35 HIS HD1 1 1
13 8459 1 1 35 HIS HD2 H 3.437 3.892 0.130 1.00 . A A . 35 HIS HD2 1 1
13 8460 1 1 35 HIS HE1 H 6.063 2.763 3.265 1.00 . A A . 35 HIS HE1 1 1
13 8461 1 1 35 HIS N N 5.876 7.473 0.994 1.00 . A A . 35 HIS N 1 1
13 8462 1 1 35 HIS ND1 N 6.298 4.117 1.624 1.00 . A A . 35 HIS ND1 1 1
13 8463 1 1 35 HIS NE2 N 4.457 3.051 1.881 1.00 . A A . 35 HIS NE2 1 1
13 8464 1 1 35 HIS O O 8.193 7.135 -1.726 1.00 . A A . 35 HIS O 1 1
13 8465 1 1 36 THR C C 7.208 10.993 -1.822 1.00 . A A . 36 THR C 1 1
13 8466 1 1 36 THR CA C 7.026 9.571 -2.341 1.00 . A A . 36 THR CA 1 1
13 8467 1 1 36 THR CB C 6.004 9.585 -3.493 1.00 . A A . 36 THR CB 1 1
13 8468 1 1 36 THR CG2 C 5.998 8.252 -4.228 1.00 . A A . 36 THR CG2 1 1
13 8469 1 1 36 THR H H 5.855 8.920 -0.703 1.00 . A A . 36 THR H 1 1
13 8470 1 1 36 THR HA H 7.970 9.217 -2.729 1.00 . A A . 36 THR HA 1 1
13 8471 1 1 36 THR HB H 6.281 10.362 -4.191 1.00 . A A . 36 THR HB 1 1
13 8472 1 1 36 THR HG1 H 4.412 9.135 -2.420 1.00 . A A . 36 THR HG1 1 1
13 8473 1 1 36 THR HG21 H 5.025 8.086 -4.664 1.00 . A A . 36 THR HG21 1 1
13 8474 1 1 36 THR HG22 H 6.221 7.457 -3.532 1.00 . A A . 36 THR HG22 1 1
13 8475 1 1 36 THR HG23 H 6.745 8.268 -5.008 1.00 . A A . 36 THR HG23 1 1
13 8476 1 1 36 THR N N 6.612 8.670 -1.273 1.00 . A A . 36 THR N 1 1
13 8477 1 1 36 THR O O 6.267 11.785 -1.810 1.00 . A A . 36 THR O 1 1
13 8478 1 1 36 THR OG1 O 4.694 9.859 -2.983 1.00 . A A . 36 THR OG1 1 1
13 8479 1 1 37 GLY C C 10.189 12.865 -0.644 1.00 . A A . 37 GLY C 1 1
13 8480 1 1 37 GLY CA C 8.709 12.638 -0.879 1.00 . A A . 37 GLY CA 1 1
13 8481 1 1 37 GLY H H 9.138 10.638 -1.427 1.00 . A A . 37 GLY H 1 1
13 8482 1 1 37 GLY HA2 H 8.350 13.370 -1.587 1.00 . A A . 37 GLY HA2 1 1
13 8483 1 1 37 GLY HA3 H 8.184 12.768 0.056 1.00 . A A . 37 GLY HA3 1 1
13 8484 1 1 37 GLY N N 8.426 11.310 -1.393 1.00 . A A . 37 GLY N 1 1
13 8485 1 1 37 GLY O O 10.916 13.261 -1.556 1.00 . A A . 37 GLY O 1 1
13 8486 1 1 38 TYR C C 12.601 11.550 1.604 1.00 . A A . 38 TYR C 1 1
13 8487 1 1 38 TYR CA C 12.040 12.800 0.934 1.00 . A A . 38 TYR CA 1 1
13 8488 1 1 38 TYR CB C 12.200 14.005 1.863 1.00 . A A . 38 TYR CB 1 1
13 8489 1 1 38 TYR CD1 C 9.957 14.202 3.006 1.00 . A A . 38 TYR CD1 1 1
13 8490 1 1 38 TYR CD2 C 11.851 13.629 4.335 1.00 . A A . 38 TYR CD2 1 1
13 8491 1 1 38 TYR CE1 C 9.149 14.148 4.125 1.00 . A A . 38 TYR CE1 1 1
13 8492 1 1 38 TYR CE2 C 11.050 13.572 5.460 1.00 . A A . 38 TYR CE2 1 1
13 8493 1 1 38 TYR CG C 11.320 13.945 3.091 1.00 . A A . 38 TYR CG 1 1
13 8494 1 1 38 TYR CZ C 9.700 13.833 5.350 1.00 . A A . 38 TYR CZ 1 1
13 8495 1 1 38 TYR H H 10.010 12.302 1.265 1.00 . A A . 38 TYR H 1 1
13 8496 1 1 38 TYR HA H 12.590 12.984 0.023 1.00 . A A . 38 TYR HA 1 1
13 8497 1 1 38 TYR HB2 H 13.225 14.062 2.193 1.00 . A A . 38 TYR HB2 1 1
13 8498 1 1 38 TYR HB3 H 11.951 14.905 1.319 1.00 . A A . 38 TYR HB3 1 1
13 8499 1 1 38 TYR HD1 H 9.528 14.448 2.045 1.00 . A A . 38 TYR HD1 1 1
13 8500 1 1 38 TYR HD2 H 12.909 13.426 4.418 1.00 . A A . 38 TYR HD2 1 1
13 8501 1 1 38 TYR HE1 H 8.092 14.352 4.040 1.00 . A A . 38 TYR HE1 1 1
13 8502 1 1 38 TYR HE2 H 11.482 13.326 6.419 1.00 . A A . 38 TYR HE2 1 1
13 8503 1 1 38 TYR HH H 8.473 12.919 6.513 1.00 . A A . 38 TYR HH 1 1
13 8504 1 1 38 TYR N N 10.637 12.616 0.581 1.00 . A A . 38 TYR N 1 1
13 8505 1 1 38 TYR O O 11.852 10.701 2.088 1.00 . A A . 38 TYR O 1 1
13 8506 1 1 38 TYR OH O 8.899 13.778 6.467 1.00 . A A . 38 TYR OH 1 1
13 8507 1 1 39 ARG C C 15.273 10.696 3.544 1.00 . A A . 39 ARG C 1 1
13 8508 1 1 39 ARG CA C 14.590 10.298 2.239 1.00 . A A . 39 ARG CA 1 1
13 8509 1 1 39 ARG CB C 15.618 9.704 1.273 1.00 . A A . 39 ARG CB 1 1
13 8510 1 1 39 ARG CD C 13.937 9.203 -0.527 1.00 . A A . 39 ARG CD 1 1
13 8511 1 1 39 ARG CG C 15.254 9.885 -0.191 1.00 . A A . 39 ARG CG 1 1
13 8512 1 1 39 ARG CZ C 14.635 7.853 -2.459 1.00 . A A . 39 ARG CZ 1 1
13 8513 1 1 39 ARG H H 14.470 12.153 1.227 1.00 . A A . 39 ARG H 1 1
13 8514 1 1 39 ARG HA H 13.837 9.553 2.452 1.00 . A A . 39 ARG HA 1 1
13 8515 1 1 39 ARG HB2 H 16.572 10.178 1.446 1.00 . A A . 39 ARG HB2 1 1
13 8516 1 1 39 ARG HB3 H 15.709 8.646 1.471 1.00 . A A . 39 ARG HB3 1 1
13 8517 1 1 39 ARG HD2 H 13.833 8.326 0.094 1.00 . A A . 39 ARG HD2 1 1
13 8518 1 1 39 ARG HD3 H 13.129 9.889 -0.319 1.00 . A A . 39 ARG HD3 1 1
13 8519 1 1 39 ARG HE H 13.224 9.263 -2.503 1.00 . A A . 39 ARG HE 1 1
13 8520 1 1 39 ARG HG2 H 15.164 10.941 -0.402 1.00 . A A . 39 ARG HG2 1 1
13 8521 1 1 39 ARG HG3 H 16.036 9.460 -0.802 1.00 . A A . 39 ARG HG3 1 1
13 8522 1 1 39 ARG HH11 H 15.610 7.442 -0.738 1.00 . A A . 39 ARG HH11 1 1
13 8523 1 1 39 ARG HH12 H 16.092 6.497 -2.108 1.00 . A A . 39 ARG HH12 1 1
13 8524 1 1 39 ARG HH21 H 13.850 8.025 -4.314 1.00 . A A . 39 ARG HH21 1 1
13 8525 1 1 39 ARG HH22 H 15.091 6.830 -4.142 1.00 . A A . 39 ARG HH22 1 1
13 8526 1 1 39 ARG N N 13.926 11.444 1.629 1.00 . A A . 39 ARG N 1 1
13 8527 1 1 39 ARG NE N 13.870 8.802 -1.929 1.00 . A A . 39 ARG NE 1 1
13 8528 1 1 39 ARG NH1 N 15.518 7.212 -1.707 1.00 . A A . 39 ARG NH1 1 1
13 8529 1 1 39 ARG NH2 N 14.515 7.544 -3.744 1.00 . A A . 39 ARG NH2 1 1
13 8530 1 1 39 ARG O O 16.483 10.914 3.598 1.00 . A A . 39 ARG O 1 1
13 8531 1 1 40 PRO C C 15.853 10.075 6.562 1.00 . A A . 40 PRO C 1 1
13 8532 1 1 40 PRO CA C 14.985 11.166 5.945 1.00 . A A . 40 PRO CA 1 1
13 8533 1 1 40 PRO CB C 13.710 11.365 6.769 1.00 . A A . 40 PRO CB 1 1
13 8534 1 1 40 PRO CD C 13.027 10.548 4.629 1.00 . A A . 40 PRO CD 1 1
13 8535 1 1 40 PRO CG C 12.687 10.519 6.093 1.00 . A A . 40 PRO CG 1 1
13 8536 1 1 40 PRO HA H 15.542 12.091 5.912 1.00 . A A . 40 PRO HA 1 1
13 8537 1 1 40 PRO HB2 H 13.882 11.042 7.786 1.00 . A A . 40 PRO HB2 1 1
13 8538 1 1 40 PRO HB3 H 13.430 12.408 6.759 1.00 . A A . 40 PRO HB3 1 1
13 8539 1 1 40 PRO HD2 H 12.794 9.600 4.169 1.00 . A A . 40 PRO HD2 1 1
13 8540 1 1 40 PRO HD3 H 12.499 11.350 4.134 1.00 . A A . 40 PRO HD3 1 1
13 8541 1 1 40 PRO HG2 H 12.738 9.509 6.470 1.00 . A A . 40 PRO HG2 1 1
13 8542 1 1 40 PRO HG3 H 11.703 10.933 6.257 1.00 . A A . 40 PRO HG3 1 1
13 8543 1 1 40 PRO N N 14.479 10.794 4.621 1.00 . A A . 40 PRO N 1 1
13 8544 1 1 40 PRO O O 16.808 10.362 7.285 1.00 . A A . 40 PRO O 1 1
13 8545 1 1 41 SER C C 16.062 6.451 5.930 1.00 . A A . 41 SER C 1 1
13 8546 1 1 41 SER CA C 16.263 7.687 6.802 1.00 . A A . 41 SER CA 1 1
13 8547 1 1 41 SER CB C 15.828 7.389 8.238 1.00 . A A . 41 SER CB 1 1
13 8548 1 1 41 SER H H 14.744 8.658 5.690 1.00 . A A . 41 SER H 1 1
13 8549 1 1 41 SER HA H 17.310 7.949 6.798 1.00 . A A . 41 SER HA 1 1
13 8550 1 1 41 SER HB2 H 15.724 8.316 8.780 1.00 . A A . 41 SER HB2 1 1
13 8551 1 1 41 SER HB3 H 14.880 6.871 8.224 1.00 . A A . 41 SER HB3 1 1
13 8552 1 1 41 SER HG H 17.271 6.063 8.254 1.00 . A A . 41 SER HG 1 1
13 8553 1 1 41 SER N N 15.516 8.822 6.272 1.00 . A A . 41 SER N 1 1
13 8554 1 1 41 SER O O 14.935 6.011 5.707 1.00 . A A . 41 SER O 1 1
13 8555 1 1 41 SER OG O 16.783 6.578 8.901 1.00 . A A . 41 SER OG 1 1
13 8556 1 1 42 GLY C C 16.252 3.614 5.217 1.00 . A A . 42 GLY C 1 1
13 8557 1 1 42 GLY CA C 17.091 4.714 4.599 1.00 . A A . 42 GLY CA 1 1
13 8558 1 1 42 GLY H H 18.038 6.288 5.652 1.00 . A A . 42 GLY H 1 1
13 8559 1 1 42 GLY HA2 H 16.661 4.990 3.648 1.00 . A A . 42 GLY HA2 1 1
13 8560 1 1 42 GLY HA3 H 18.091 4.339 4.435 1.00 . A A . 42 GLY HA3 1 1
13 8561 1 1 42 GLY N N 17.166 5.894 5.440 1.00 . A A . 42 GLY N 1 1
13 8562 1 1 42 GLY O O 15.706 3.760 6.311 1.00 . A A . 42 GLY O 1 1
13 8563 1 1 43 PRO C C 16.008 0.634 6.163 1.00 . A A . 43 PRO C 1 1
13 8564 1 1 43 PRO CA C 15.358 1.331 4.972 1.00 . A A . 43 PRO CA 1 1
13 8565 1 1 43 PRO CB C 15.337 0.402 3.756 1.00 . A A . 43 PRO CB 1 1
13 8566 1 1 43 PRO CD C 16.761 2.238 3.195 1.00 . A A . 43 PRO CD 1 1
13 8567 1 1 43 PRO CG C 16.556 0.764 2.981 1.00 . A A . 43 PRO CG 1 1
13 8568 1 1 43 PRO HA H 14.348 1.613 5.230 1.00 . A A . 43 PRO HA 1 1
13 8569 1 1 43 PRO HB2 H 15.368 -0.628 4.085 1.00 . A A . 43 PRO HB2 1 1
13 8570 1 1 43 PRO HB3 H 14.439 0.575 3.182 1.00 . A A . 43 PRO HB3 1 1
13 8571 1 1 43 PRO HD2 H 17.814 2.474 3.219 1.00 . A A . 43 PRO HD2 1 1
13 8572 1 1 43 PRO HD3 H 16.263 2.804 2.422 1.00 . A A . 43 PRO HD3 1 1
13 8573 1 1 43 PRO HG2 H 17.405 0.210 3.352 1.00 . A A . 43 PRO HG2 1 1
13 8574 1 1 43 PRO HG3 H 16.400 0.556 1.933 1.00 . A A . 43 PRO HG3 1 1
13 8575 1 1 43 PRO N N 16.137 2.482 4.507 1.00 . A A . 43 PRO N 1 1
13 8576 1 1 43 PRO O O 17.130 0.136 6.066 1.00 . A A . 43 PRO O 1 1
13 8577 1 1 44 SER C C 14.851 -1.114 8.986 1.00 . A A . 44 SER C 1 1
13 8578 1 1 44 SER CA C 15.807 -0.031 8.496 1.00 . A A . 44 SER CA 1 1
13 8579 1 1 44 SER CB C 16.017 1.014 9.594 1.00 . A A . 44 SER CB 1 1
13 8580 1 1 44 SER H H 14.409 1.017 7.300 1.00 . A A . 44 SER H 1 1
13 8581 1 1 44 SER HA H 16.756 -0.486 8.257 1.00 . A A . 44 SER HA 1 1
13 8582 1 1 44 SER HB2 H 16.607 1.829 9.203 1.00 . A A . 44 SER HB2 1 1
13 8583 1 1 44 SER HB3 H 15.057 1.388 9.919 1.00 . A A . 44 SER HB3 1 1
13 8584 1 1 44 SER HG H 16.284 0.768 11.518 1.00 . A A . 44 SER HG 1 1
13 8585 1 1 44 SER N N 15.297 0.602 7.285 1.00 . A A . 44 SER N 1 1
13 8586 1 1 44 SER O O 15.261 -2.243 9.255 1.00 . A A . 44 SER O 1 1
13 8587 1 1 44 SER OG O 16.692 0.455 10.707 1.00 . A A . 44 SER OG 1 1
13 8588 1 1 45 SER C C 12.249 -2.737 8.484 1.00 . A A . 45 SER C 1 1
13 8589 1 1 45 SER CA C 12.559 -1.702 9.560 1.00 . A A . 45 SER CA 1 1
13 8590 1 1 45 SER CB C 11.282 -0.955 9.950 1.00 . A A . 45 SER CB 1 1
13 8591 1 1 45 SER H H 13.309 0.154 8.869 1.00 . A A . 45 SER H 1 1
13 8592 1 1 45 SER HA H 12.949 -2.210 10.430 1.00 . A A . 45 SER HA 1 1
13 8593 1 1 45 SER HB2 H 11.476 -0.345 10.819 1.00 . A A . 45 SER HB2 1 1
13 8594 1 1 45 SER HB3 H 10.973 -0.325 9.129 1.00 . A A . 45 SER HB3 1 1
13 8595 1 1 45 SER HG H 9.942 -2.292 9.445 1.00 . A A . 45 SER HG 1 1
13 8596 1 1 45 SER N N 13.574 -0.762 9.099 1.00 . A A . 45 SER N 1 1
13 8597 1 1 45 SER O O 11.337 -2.556 7.678 1.00 . A A . 45 SER O 1 1
13 8598 1 1 45 SER OG O 10.234 -1.861 10.251 1.00 . A A . 45 SER OG 1 1
13 8599 1 1 46 GLY C C 13.316 -4.489 6.121 1.00 . A A . 46 GLY C 1 1
13 8600 1 1 46 GLY CA C 12.807 -4.872 7.496 1.00 . A A . 46 GLY CA 1 1
13 8601 1 1 46 GLY H H 13.727 -3.914 9.144 1.00 . A A . 46 GLY H 1 1
13 8602 1 1 46 GLY HA2 H 13.321 -5.764 7.823 1.00 . A A . 46 GLY HA2 1 1
13 8603 1 1 46 GLY HA3 H 11.749 -5.083 7.430 1.00 . A A . 46 GLY HA3 1 1
13 8604 1 1 46 GLY N N 13.015 -3.824 8.477 1.00 . A A . 46 GLY N 1 1
13 8605 1 1 46 GLY O O 14.437 -3.994 6.014 1.00 . A A . 46 GLY O 1 1
13 8606 2 2 1 ZN ZN ZN 2.579 2.503 2.214 1.00 . B A . 201 ZN ZN 1 1
14 8607 1 1 1 GLY C C 0.651 -27.049 -2.467 1.00 . A A . 1 GLY C 1 1
14 8608 1 1 1 GLY CA C 1.975 -27.782 -2.376 1.00 . A A . 1 GLY CA 1 1
14 8609 1 1 1 GLY H1 H 2.877 -26.994 -4.121 1.00 . A A . 1 GLY H1 1 1
14 8610 1 1 1 GLY HA2 H 1.793 -28.792 -2.041 1.00 . A A . 1 GLY HA2 1 1
14 8611 1 1 1 GLY HA3 H 2.600 -27.280 -1.652 1.00 . A A . 1 GLY HA3 1 1
14 8612 1 1 1 GLY N N 2.674 -27.827 -3.647 1.00 . A A . 1 GLY N 1 1
14 8613 1 1 1 GLY O O 0.231 -26.646 -3.552 1.00 . A A . 1 GLY O 1 1
14 8614 1 1 2 SER C C -1.498 -25.500 0.059 1.00 . A A . 2 SER C 1 1
14 8615 1 1 2 SER CA C -1.297 -26.195 -1.284 1.00 . A A . 2 SER CA 1 1
14 8616 1 1 2 SER CB C -2.434 -27.188 -1.532 1.00 . A A . 2 SER CB 1 1
14 8617 1 1 2 SER H H 0.377 -27.224 -0.495 1.00 . A A . 2 SER H 1 1
14 8618 1 1 2 SER HA H -1.303 -25.451 -2.066 1.00 . A A . 2 SER HA 1 1
14 8619 1 1 2 SER HB2 H -2.193 -28.132 -1.068 1.00 . A A . 2 SER HB2 1 1
14 8620 1 1 2 SER HB3 H -3.347 -26.799 -1.105 1.00 . A A . 2 SER HB3 1 1
14 8621 1 1 2 SER HG H -3.530 -27.705 -3.072 1.00 . A A . 2 SER HG 1 1
14 8622 1 1 2 SER N N -0.010 -26.879 -1.327 1.00 . A A . 2 SER N 1 1
14 8623 1 1 2 SER O O -1.106 -26.018 1.104 1.00 . A A . 2 SER O 1 1
14 8624 1 1 2 SER OG O -2.633 -27.399 -2.920 1.00 . A A . 2 SER OG 1 1
14 8625 1 1 3 SER C C -3.661 -22.758 1.116 1.00 . A A . 3 SER C 1 1
14 8626 1 1 3 SER CA C -2.364 -23.552 1.235 1.00 . A A . 3 SER CA 1 1
14 8627 1 1 3 SER CB C -1.196 -22.604 1.514 1.00 . A A . 3 SER CB 1 1
14 8628 1 1 3 SER H H -2.403 -23.961 -0.842 1.00 . A A . 3 SER H 1 1
14 8629 1 1 3 SER HA H -2.456 -24.248 2.056 1.00 . A A . 3 SER HA 1 1
14 8630 1 1 3 SER HB2 H -1.156 -21.851 0.742 1.00 . A A . 3 SER HB2 1 1
14 8631 1 1 3 SER HB3 H -1.342 -22.130 2.473 1.00 . A A . 3 SER HB3 1 1
14 8632 1 1 3 SER HG H 0.148 -23.732 2.385 1.00 . A A . 3 SER HG 1 1
14 8633 1 1 3 SER N N -2.114 -24.322 0.022 1.00 . A A . 3 SER N 1 1
14 8634 1 1 3 SER O O -4.111 -22.444 0.015 1.00 . A A . 3 SER O 1 1
14 8635 1 1 3 SER OG O 0.036 -23.305 1.533 1.00 . A A . 3 SER OG 1 1
14 8636 1 1 4 GLY C C -5.268 -20.190 2.397 1.00 . A A . 4 GLY C 1 1
14 8637 1 1 4 GLY CA C -5.498 -21.682 2.263 1.00 . A A . 4 GLY CA 1 1
14 8638 1 1 4 GLY H H -3.854 -22.714 3.108 1.00 . A A . 4 GLY H 1 1
14 8639 1 1 4 GLY HA2 H -6.025 -21.873 1.341 1.00 . A A . 4 GLY HA2 1 1
14 8640 1 1 4 GLY HA3 H -6.107 -22.016 3.090 1.00 . A A . 4 GLY HA3 1 1
14 8641 1 1 4 GLY N N -4.258 -22.436 2.260 1.00 . A A . 4 GLY N 1 1
14 8642 1 1 4 GLY O O -4.223 -19.757 2.883 1.00 . A A . 4 GLY O 1 1
14 8643 1 1 5 SER C C -7.253 -17.365 2.903 1.00 . A A . 5 SER C 1 1
14 8644 1 1 5 SER CA C -6.143 -17.948 2.033 1.00 . A A . 5 SER CA 1 1
14 8645 1 1 5 SER CB C -6.210 -17.343 0.629 1.00 . A A . 5 SER CB 1 1
14 8646 1 1 5 SER H H -7.055 -19.806 1.587 1.00 . A A . 5 SER H 1 1
14 8647 1 1 5 SER HA H -5.189 -17.704 2.476 1.00 . A A . 5 SER HA 1 1
14 8648 1 1 5 SER HB2 H -5.696 -17.992 -0.064 1.00 . A A . 5 SER HB2 1 1
14 8649 1 1 5 SER HB3 H -7.244 -17.244 0.332 1.00 . A A . 5 SER HB3 1 1
14 8650 1 1 5 SER HG H -5.948 -15.525 1.310 1.00 . A A . 5 SER HG 1 1
14 8651 1 1 5 SER N N -6.246 -19.401 1.964 1.00 . A A . 5 SER N 1 1
14 8652 1 1 5 SER O O -8.406 -17.277 2.481 1.00 . A A . 5 SER O 1 1
14 8653 1 1 5 SER OG O -5.600 -16.064 0.596 1.00 . A A . 5 SER OG 1 1
14 8654 1 1 6 SER C C -8.519 -15.155 4.461 1.00 . A A . 6 SER C 1 1
14 8655 1 1 6 SER CA C -7.861 -16.398 5.053 1.00 . A A . 6 SER CA 1 1
14 8656 1 1 6 SER CB C -7.178 -16.047 6.376 1.00 . A A . 6 SER CB 1 1
14 8657 1 1 6 SER H H -5.961 -17.065 4.399 1.00 . A A . 6 SER H 1 1
14 8658 1 1 6 SER HA H -8.623 -17.141 5.237 1.00 . A A . 6 SER HA 1 1
14 8659 1 1 6 SER HB2 H -7.900 -15.604 7.044 1.00 . A A . 6 SER HB2 1 1
14 8660 1 1 6 SER HB3 H -6.779 -16.946 6.822 1.00 . A A . 6 SER HB3 1 1
14 8661 1 1 6 SER HG H -5.493 -15.195 6.900 1.00 . A A . 6 SER HG 1 1
14 8662 1 1 6 SER N N -6.896 -16.969 4.121 1.00 . A A . 6 SER N 1 1
14 8663 1 1 6 SER O O -9.741 -15.015 4.483 1.00 . A A . 6 SER O 1 1
14 8664 1 1 6 SER OG O -6.118 -15.128 6.174 1.00 . A A . 6 SER OG 1 1
14 8665 1 1 7 GLY C C -7.115 -12.121 2.836 1.00 . A A . 7 GLY C 1 1
14 8666 1 1 7 GLY CA C -8.215 -13.034 3.340 1.00 . A A . 7 GLY CA 1 1
14 8667 1 1 7 GLY H H -6.731 -14.419 3.941 1.00 . A A . 7 GLY H 1 1
14 8668 1 1 7 GLY HA2 H -8.861 -13.293 2.515 1.00 . A A . 7 GLY HA2 1 1
14 8669 1 1 7 GLY HA3 H -8.793 -12.505 4.084 1.00 . A A . 7 GLY HA3 1 1
14 8670 1 1 7 GLY N N -7.697 -14.254 3.931 1.00 . A A . 7 GLY N 1 1
14 8671 1 1 7 GLY O O -6.230 -11.726 3.596 1.00 . A A . 7 GLY O 1 1
14 8672 1 1 8 SER C C -6.643 -9.469 0.924 1.00 . A A . 8 SER C 1 1
14 8673 1 1 8 SER CA C -6.166 -10.918 0.945 1.00 . A A . 8 SER CA 1 1
14 8674 1 1 8 SER CB C -5.851 -11.384 -0.478 1.00 . A A . 8 SER CB 1 1
14 8675 1 1 8 SER H H -7.899 -12.133 0.997 1.00 . A A . 8 SER H 1 1
14 8676 1 1 8 SER HA H -5.268 -10.981 1.542 1.00 . A A . 8 SER HA 1 1
14 8677 1 1 8 SER HB2 H -5.249 -12.279 -0.436 1.00 . A A . 8 SER HB2 1 1
14 8678 1 1 8 SER HB3 H -6.774 -11.595 -0.997 1.00 . A A . 8 SER HB3 1 1
14 8679 1 1 8 SER HG H -4.665 -9.828 -0.578 1.00 . A A . 8 SER HG 1 1
14 8680 1 1 8 SER N N -7.169 -11.786 1.551 1.00 . A A . 8 SER N 1 1
14 8681 1 1 8 SER O O -7.607 -9.131 0.239 1.00 . A A . 8 SER O 1 1
14 8682 1 1 8 SER OG O -5.141 -10.389 -1.195 1.00 . A A . 8 SER OG 1 1
14 8683 1 1 9 GLY C C -7.828 -7.008 1.749 1.00 . A A . 9 GLY C 1 1
14 8684 1 1 9 GLY CA C -6.326 -7.214 1.736 1.00 . A A . 9 GLY CA 1 1
14 8685 1 1 9 GLY H H -5.198 -8.943 2.207 1.00 . A A . 9 GLY H 1 1
14 8686 1 1 9 GLY HA2 H -5.906 -6.778 2.630 1.00 . A A . 9 GLY HA2 1 1
14 8687 1 1 9 GLY HA3 H -5.912 -6.711 0.874 1.00 . A A . 9 GLY HA3 1 1
14 8688 1 1 9 GLY N N -5.958 -8.617 1.681 1.00 . A A . 9 GLY N 1 1
14 8689 1 1 9 GLY O O -8.422 -6.671 0.725 1.00 . A A . 9 GLY O 1 1
14 8690 1 1 10 GLU C C -10.392 -5.915 2.163 1.00 . A A . 10 GLU C 1 1
14 8691 1 1 10 GLU CA C -9.884 -7.049 3.049 1.00 . A A . 10 GLU CA 1 1
14 8692 1 1 10 GLU CB C -10.250 -6.773 4.509 1.00 . A A . 10 GLU CB 1 1
14 8693 1 1 10 GLU CD C -9.184 -6.118 6.703 1.00 . A A . 10 GLU CD 1 1
14 8694 1 1 10 GLU CG C -9.277 -5.843 5.214 1.00 . A A . 10 GLU CG 1 1
14 8695 1 1 10 GLU H H -7.913 -7.480 3.690 1.00 . A A . 10 GLU H 1 1
14 8696 1 1 10 GLU HA H -10.354 -7.970 2.738 1.00 . A A . 10 GLU HA 1 1
14 8697 1 1 10 GLU HB2 H -11.233 -6.326 4.543 1.00 . A A . 10 GLU HB2 1 1
14 8698 1 1 10 GLU HB3 H -10.272 -7.711 5.045 1.00 . A A . 10 GLU HB3 1 1
14 8699 1 1 10 GLU HG2 H -8.298 -5.970 4.779 1.00 . A A . 10 GLU HG2 1 1
14 8700 1 1 10 GLU HG3 H -9.605 -4.824 5.071 1.00 . A A . 10 GLU HG3 1 1
14 8701 1 1 10 GLU N N -8.442 -7.213 2.909 1.00 . A A . 10 GLU N 1 1
14 8702 1 1 10 GLU O O -11.354 -6.081 1.413 1.00 . A A . 10 GLU O 1 1
14 8703 1 1 10 GLU OE1 O -9.255 -7.301 7.094 1.00 . A A . 10 GLU OE1 1 1
14 8704 1 1 10 GLU OE2 O -9.039 -5.148 7.476 1.00 . A A . 10 GLU OE2 1 1
14 8705 1 1 11 LYS C C -9.445 -3.628 0.095 1.00 . A A . 11 LYS C 1 1
14 8706 1 1 11 LYS CA C -10.120 -3.600 1.462 1.00 . A A . 11 LYS CA 1 1
14 8707 1 1 11 LYS CB C -9.749 -2.311 2.199 1.00 . A A . 11 LYS CB 1 1
14 8708 1 1 11 LYS CD C -11.253 -2.821 4.146 1.00 . A A . 11 LYS CD 1 1
14 8709 1 1 11 LYS CE C -12.421 -2.335 4.991 1.00 . A A . 11 LYS CE 1 1
14 8710 1 1 11 LYS CG C -10.852 -1.789 3.105 1.00 . A A . 11 LYS CG 1 1
14 8711 1 1 11 LYS H H -8.978 -4.692 2.871 1.00 . A A . 11 LYS H 1 1
14 8712 1 1 11 LYS HA H -11.190 -3.630 1.323 1.00 . A A . 11 LYS HA 1 1
14 8713 1 1 11 LYS HB2 H -8.873 -2.494 2.803 1.00 . A A . 11 LYS HB2 1 1
14 8714 1 1 11 LYS HB3 H -9.520 -1.547 1.470 1.00 . A A . 11 LYS HB3 1 1
14 8715 1 1 11 LYS HD2 H -11.542 -3.733 3.644 1.00 . A A . 11 LYS HD2 1 1
14 8716 1 1 11 LYS HD3 H -10.408 -3.015 4.792 1.00 . A A . 11 LYS HD3 1 1
14 8717 1 1 11 LYS HE2 H -12.155 -1.390 5.439 1.00 . A A . 11 LYS HE2 1 1
14 8718 1 1 11 LYS HE3 H -13.280 -2.201 4.351 1.00 . A A . 11 LYS HE3 1 1
14 8719 1 1 11 LYS HG2 H -10.501 -0.902 3.610 1.00 . A A . 11 LYS HG2 1 1
14 8720 1 1 11 LYS HG3 H -11.715 -1.545 2.501 1.00 . A A . 11 LYS HG3 1 1
14 8721 1 1 11 LYS HZ1 H -11.916 -3.825 6.366 1.00 . A A . 11 LYS HZ1 1 1
14 8722 1 1 11 LYS HZ2 H -13.475 -3.981 5.727 1.00 . A A . 11 LYS HZ2 1 1
14 8723 1 1 11 LYS HZ3 H -13.153 -2.798 6.891 1.00 . A A . 11 LYS HZ3 1 1
14 8724 1 1 11 LYS N N -9.738 -4.762 2.255 1.00 . A A . 11 LYS N 1 1
14 8725 1 1 11 LYS NZ N -12.765 -3.302 6.069 1.00 . A A . 11 LYS NZ 1 1
14 8726 1 1 11 LYS O O -8.334 -4.133 -0.066 1.00 . A A . 11 LYS O 1 1
14 8727 1 1 12 PRO C C -8.437 -2.060 -2.427 1.00 . A A . 12 PRO C 1 1
14 8728 1 1 12 PRO CA C -9.614 -3.018 -2.287 1.00 . A A . 12 PRO CA 1 1
14 8729 1 1 12 PRO CB C -10.812 -2.516 -3.097 1.00 . A A . 12 PRO CB 1 1
14 8730 1 1 12 PRO CD C -11.459 -2.450 -0.796 1.00 . A A . 12 PRO CD 1 1
14 8731 1 1 12 PRO CG C -11.639 -1.755 -2.118 1.00 . A A . 12 PRO CG 1 1
14 8732 1 1 12 PRO HA H -9.324 -3.997 -2.639 1.00 . A A . 12 PRO HA 1 1
14 8733 1 1 12 PRO HB2 H -10.466 -1.881 -3.900 1.00 . A A . 12 PRO HB2 1 1
14 8734 1 1 12 PRO HB3 H -11.355 -3.356 -3.503 1.00 . A A . 12 PRO HB3 1 1
14 8735 1 1 12 PRO HD2 H -11.480 -1.734 0.012 1.00 . A A . 12 PRO HD2 1 1
14 8736 1 1 12 PRO HD3 H -12.224 -3.200 -0.658 1.00 . A A . 12 PRO HD3 1 1
14 8737 1 1 12 PRO HG2 H -11.290 -0.736 -2.057 1.00 . A A . 12 PRO HG2 1 1
14 8738 1 1 12 PRO HG3 H -12.677 -1.781 -2.417 1.00 . A A . 12 PRO HG3 1 1
14 8739 1 1 12 PRO N N -10.130 -3.071 -0.915 1.00 . A A . 12 PRO N 1 1
14 8740 1 1 12 PRO O O -7.821 -1.969 -3.489 1.00 . A A . 12 PRO O 1 1
14 8741 1 1 13 TYR C C -5.907 -0.851 -0.423 1.00 . A A . 13 TYR C 1 1
14 8742 1 1 13 TYR CA C -7.026 -0.393 -1.353 1.00 . A A . 13 TYR CA 1 1
14 8743 1 1 13 TYR CB C -7.520 0.992 -0.931 1.00 . A A . 13 TYR CB 1 1
14 8744 1 1 13 TYR CD1 C -9.996 1.212 -1.377 1.00 . A A . 13 TYR CD1 1 1
14 8745 1 1 13 TYR CD2 C -8.483 2.251 -2.897 1.00 . A A . 13 TYR CD2 1 1
14 8746 1 1 13 TYR CE1 C -11.066 1.667 -2.122 1.00 . A A . 13 TYR CE1 1 1
14 8747 1 1 13 TYR CE2 C -9.547 2.712 -3.648 1.00 . A A . 13 TYR CE2 1 1
14 8748 1 1 13 TYR CG C -8.688 1.494 -1.750 1.00 . A A . 13 TYR CG 1 1
14 8749 1 1 13 TYR CZ C -10.836 2.417 -3.257 1.00 . A A . 13 TYR CZ 1 1
14 8750 1 1 13 TYR H H -8.657 -1.462 -0.532 1.00 . A A . 13 TYR H 1 1
14 8751 1 1 13 TYR HA H -6.641 -0.335 -2.361 1.00 . A A . 13 TYR HA 1 1
14 8752 1 1 13 TYR HB2 H -7.831 0.957 0.101 1.00 . A A . 13 TYR HB2 1 1
14 8753 1 1 13 TYR HB3 H -6.713 1.702 -1.035 1.00 . A A . 13 TYR HB3 1 1
14 8754 1 1 13 TYR HD1 H -10.172 0.625 -0.487 1.00 . A A . 13 TYR HD1 1 1
14 8755 1 1 13 TYR HD2 H -7.472 2.480 -3.201 1.00 . A A . 13 TYR HD2 1 1
14 8756 1 1 13 TYR HE1 H -12.076 1.437 -1.816 1.00 . A A . 13 TYR HE1 1 1
14 8757 1 1 13 TYR HE2 H -9.368 3.299 -4.537 1.00 . A A . 13 TYR HE2 1 1
14 8758 1 1 13 TYR HH H -12.438 3.459 -3.464 1.00 . A A . 13 TYR HH 1 1
14 8759 1 1 13 TYR N N -8.129 -1.346 -1.349 1.00 . A A . 13 TYR N 1 1
14 8760 1 1 13 TYR O O -6.015 -0.745 0.799 1.00 . A A . 13 TYR O 1 1
14 8761 1 1 13 TYR OH O -11.899 2.874 -4.002 1.00 . A A . 13 TYR OH 1 1
14 8762 1 1 14 LYS C C -2.386 -1.250 -0.778 1.00 . A A . 14 LYS C 1 1
14 8763 1 1 14 LYS CA C -3.687 -1.834 -0.238 1.00 . A A . 14 LYS CA 1 1
14 8764 1 1 14 LYS CB C -3.624 -3.363 -0.268 1.00 . A A . 14 LYS CB 1 1
14 8765 1 1 14 LYS CD C -2.759 -4.201 1.936 1.00 . A A . 14 LYS CD 1 1
14 8766 1 1 14 LYS CE C -1.614 -4.908 2.646 1.00 . A A . 14 LYS CE 1 1
14 8767 1 1 14 LYS CG C -2.431 -3.936 0.477 1.00 . A A . 14 LYS CG 1 1
14 8768 1 1 14 LYS H H -4.802 -1.419 -1.990 1.00 . A A . 14 LYS H 1 1
14 8769 1 1 14 LYS HA H -3.819 -1.507 0.782 1.00 . A A . 14 LYS HA 1 1
14 8770 1 1 14 LYS HB2 H -4.524 -3.757 0.179 1.00 . A A . 14 LYS HB2 1 1
14 8771 1 1 14 LYS HB3 H -3.570 -3.689 -1.297 1.00 . A A . 14 LYS HB3 1 1
14 8772 1 1 14 LYS HD2 H -2.947 -3.259 2.431 1.00 . A A . 14 LYS HD2 1 1
14 8773 1 1 14 LYS HD3 H -3.643 -4.821 1.991 1.00 . A A . 14 LYS HD3 1 1
14 8774 1 1 14 LYS HE2 H -0.681 -4.540 2.250 1.00 . A A . 14 LYS HE2 1 1
14 8775 1 1 14 LYS HE3 H -1.671 -4.685 3.701 1.00 . A A . 14 LYS HE3 1 1
14 8776 1 1 14 LYS HG2 H -2.139 -4.866 0.010 1.00 . A A . 14 LYS HG2 1 1
14 8777 1 1 14 LYS HG3 H -1.612 -3.232 0.423 1.00 . A A . 14 LYS HG3 1 1
14 8778 1 1 14 LYS HZ1 H -0.830 -6.712 1.945 1.00 . A A . 14 LYS HZ1 1 1
14 8779 1 1 14 LYS HZ2 H -2.520 -6.641 1.912 1.00 . A A . 14 LYS HZ2 1 1
14 8780 1 1 14 LYS HZ3 H -1.711 -6.861 3.381 1.00 . A A . 14 LYS HZ3 1 1
14 8781 1 1 14 LYS N N -4.830 -1.360 -1.011 1.00 . A A . 14 LYS N 1 1
14 8782 1 1 14 LYS NZ N -1.673 -6.384 2.458 1.00 . A A . 14 LYS NZ 1 1
14 8783 1 1 14 LYS O O -1.955 -1.582 -1.883 1.00 . A A . 14 LYS O 1 1
14 8784 1 1 15 CYS C C 0.514 -0.797 -0.819 1.00 . A A . 15 CYS C 1 1
14 8785 1 1 15 CYS CA C -0.509 0.251 -0.389 1.00 . A A . 15 CYS CA 1 1
14 8786 1 1 15 CYS CB C 0.054 1.086 0.763 1.00 . A A . 15 CYS CB 1 1
14 8787 1 1 15 CYS H H -2.155 -0.154 0.879 1.00 . A A . 15 CYS H 1 1
14 8788 1 1 15 CYS HA H -0.715 0.900 -1.226 1.00 . A A . 15 CYS HA 1 1
14 8789 1 1 15 CYS HB2 H -0.696 1.795 1.083 1.00 . A A . 15 CYS HB2 1 1
14 8790 1 1 15 CYS HB3 H 0.298 0.432 1.587 1.00 . A A . 15 CYS HB3 1 1
14 8791 1 1 15 CYS N N -1.762 -0.379 0.009 1.00 . A A . 15 CYS N 1 1
14 8792 1 1 15 CYS O O 0.901 -1.661 -0.033 1.00 . A A . 15 CYS O 1 1
14 8793 1 1 15 CYS SG S 1.556 2.025 0.336 1.00 . A A . 15 CYS SG 1 1
14 8794 1 1 16 SER C C 3.346 -1.174 -2.343 1.00 . A A . 16 SER C 1 1
14 8795 1 1 16 SER CA C 1.922 -1.654 -2.609 1.00 . A A . 16 SER CA 1 1
14 8796 1 1 16 SER CB C 1.708 -1.841 -4.113 1.00 . A A . 16 SER CB 1 1
14 8797 1 1 16 SER H H 0.601 -0.001 -2.651 1.00 . A A . 16 SER H 1 1
14 8798 1 1 16 SER HA H 1.776 -2.602 -2.113 1.00 . A A . 16 SER HA 1 1
14 8799 1 1 16 SER HB2 H 0.660 -2.007 -4.307 1.00 . A A . 16 SER HB2 1 1
14 8800 1 1 16 SER HB3 H 2.035 -0.953 -4.633 1.00 . A A . 16 SER HB3 1 1
14 8801 1 1 16 SER HG H 2.045 -3.269 -5.412 1.00 . A A . 16 SER HG 1 1
14 8802 1 1 16 SER N N 0.947 -0.712 -2.073 1.00 . A A . 16 SER N 1 1
14 8803 1 1 16 SER O O 4.236 -1.346 -3.175 1.00 . A A . 16 SER O 1 1
14 8804 1 1 16 SER OG O 2.443 -2.951 -4.598 1.00 . A A . 16 SER OG 1 1
14 8805 1 1 17 GLU C C 5.290 -0.611 0.561 1.00 . A A . 17 GLU C 1 1
14 8806 1 1 17 GLU CA C 4.866 -0.065 -0.800 1.00 . A A . 17 GLU CA 1 1
14 8807 1 1 17 GLU CB C 4.858 1.465 -0.767 1.00 . A A . 17 GLU CB 1 1
14 8808 1 1 17 GLU CD C 5.616 2.057 -3.103 1.00 . A A . 17 GLU CD 1 1
14 8809 1 1 17 GLU CG C 4.483 2.100 -2.096 1.00 . A A . 17 GLU CG 1 1
14 8810 1 1 17 GLU H H 2.801 -0.464 -0.554 1.00 . A A . 17 GLU H 1 1
14 8811 1 1 17 GLU HA H 5.574 -0.396 -1.544 1.00 . A A . 17 GLU HA 1 1
14 8812 1 1 17 GLU HB2 H 4.149 1.793 -0.022 1.00 . A A . 17 GLU HB2 1 1
14 8813 1 1 17 GLU HB3 H 5.843 1.812 -0.492 1.00 . A A . 17 GLU HB3 1 1
14 8814 1 1 17 GLU HG2 H 3.637 1.571 -2.507 1.00 . A A . 17 GLU HG2 1 1
14 8815 1 1 17 GLU HG3 H 4.213 3.131 -1.924 1.00 . A A . 17 GLU HG3 1 1
14 8816 1 1 17 GLU N N 3.551 -0.571 -1.176 1.00 . A A . 17 GLU N 1 1
14 8817 1 1 17 GLU O O 6.418 -1.074 0.732 1.00 . A A . 17 GLU O 1 1
14 8818 1 1 17 GLU OE1 O 6.532 2.900 -3.000 1.00 . A A . 17 GLU OE1 1 1
14 8819 1 1 17 GLU OE2 O 5.587 1.182 -3.993 1.00 . A A . 17 GLU OE2 1 1
14 8820 1 1 18 CYS C C 3.818 -2.276 3.186 1.00 . A A . 18 CYS C 1 1
14 8821 1 1 18 CYS CA C 4.656 -1.040 2.871 1.00 . A A . 18 CYS CA 1 1
14 8822 1 1 18 CYS CB C 4.376 0.056 3.901 1.00 . A A . 18 CYS CB 1 1
14 8823 1 1 18 CYS H H 3.496 -0.173 1.328 1.00 . A A . 18 CYS H 1 1
14 8824 1 1 18 CYS HA H 5.701 -1.308 2.918 1.00 . A A . 18 CYS HA 1 1
14 8825 1 1 18 CYS HB2 H 4.522 -0.347 4.893 1.00 . A A . 18 CYS HB2 1 1
14 8826 1 1 18 CYS HB3 H 5.066 0.872 3.744 1.00 . A A . 18 CYS HB3 1 1
14 8827 1 1 18 CYS N N 4.378 -0.553 1.526 1.00 . A A . 18 CYS N 1 1
14 8828 1 1 18 CYS O O 4.335 -3.285 3.662 1.00 . A A . 18 CYS O 1 1
14 8829 1 1 18 CYS SG S 2.687 0.735 3.824 1.00 . A A . 18 CYS SG 1 1
14 8830 1 1 19 GLY C C 0.459 -2.919 4.061 1.00 . A A . 19 GLY C 1 1
14 8831 1 1 19 GLY CA C 1.629 -3.304 3.178 1.00 . A A . 19 GLY CA 1 1
14 8832 1 1 19 GLY H H 2.161 -1.357 2.538 1.00 . A A . 19 GLY H 1 1
14 8833 1 1 19 GLY HA2 H 1.250 -3.675 2.238 1.00 . A A . 19 GLY HA2 1 1
14 8834 1 1 19 GLY HA3 H 2.189 -4.089 3.664 1.00 . A A . 19 GLY HA3 1 1
14 8835 1 1 19 GLY N N 2.519 -2.187 2.917 1.00 . A A . 19 GLY N 1 1
14 8836 1 1 19 GLY O O 0.051 -3.686 4.933 1.00 . A A . 19 GLY O 1 1
14 8837 1 1 20 LYS C C -2.474 -1.168 3.766 1.00 . A A . 20 LYS C 1 1
14 8838 1 1 20 LYS CA C -1.212 -1.239 4.620 1.00 . A A . 20 LYS CA 1 1
14 8839 1 1 20 LYS CB C -0.899 0.141 5.202 1.00 . A A . 20 LYS CB 1 1
14 8840 1 1 20 LYS CD C 0.354 1.465 6.931 1.00 . A A . 20 LYS CD 1 1
14 8841 1 1 20 LYS CE C 0.519 1.568 8.439 1.00 . A A . 20 LYS CE 1 1
14 8842 1 1 20 LYS CG C -0.142 0.089 6.518 1.00 . A A . 20 LYS CG 1 1
14 8843 1 1 20 LYS H H 0.288 -1.159 3.128 1.00 . A A . 20 LYS H 1 1
14 8844 1 1 20 LYS HA H -1.378 -1.933 5.430 1.00 . A A . 20 LYS HA 1 1
14 8845 1 1 20 LYS HB2 H -0.303 0.692 4.489 1.00 . A A . 20 LYS HB2 1 1
14 8846 1 1 20 LYS HB3 H -1.827 0.669 5.365 1.00 . A A . 20 LYS HB3 1 1
14 8847 1 1 20 LYS HD2 H 1.309 1.649 6.462 1.00 . A A . 20 LYS HD2 1 1
14 8848 1 1 20 LYS HD3 H -0.359 2.208 6.603 1.00 . A A . 20 LYS HD3 1 1
14 8849 1 1 20 LYS HE2 H 0.422 2.603 8.729 1.00 . A A . 20 LYS HE2 1 1
14 8850 1 1 20 LYS HE3 H -0.257 0.987 8.914 1.00 . A A . 20 LYS HE3 1 1
14 8851 1 1 20 LYS HG2 H -0.800 -0.289 7.286 1.00 . A A . 20 LYS HG2 1 1
14 8852 1 1 20 LYS HG3 H 0.706 -0.572 6.409 1.00 . A A . 20 LYS HG3 1 1
14 8853 1 1 20 LYS HZ1 H 2.601 1.467 8.297 1.00 . A A . 20 LYS HZ1 1 1
14 8854 1 1 20 LYS HZ2 H 1.878 0.026 8.810 1.00 . A A . 20 LYS HZ2 1 1
14 8855 1 1 20 LYS HZ3 H 2.015 1.330 9.878 1.00 . A A . 20 LYS HZ3 1 1
14 8856 1 1 20 LYS N N -0.082 -1.726 3.838 1.00 . A A . 20 LYS N 1 1
14 8857 1 1 20 LYS NZ N 1.846 1.063 8.887 1.00 . A A . 20 LYS NZ 1 1
14 8858 1 1 20 LYS O O -2.402 -1.031 2.546 1.00 . A A . 20 LYS O 1 1
14 8859 1 1 21 ALA C C -5.811 -0.132 4.314 1.00 . A A . 21 ALA C 1 1
14 8860 1 1 21 ALA CA C -4.907 -1.205 3.718 1.00 . A A . 21 ALA CA 1 1
14 8861 1 1 21 ALA CB C -5.594 -2.562 3.762 1.00 . A A . 21 ALA CB 1 1
14 8862 1 1 21 ALA H H -3.621 -1.370 5.391 1.00 . A A . 21 ALA H 1 1
14 8863 1 1 21 ALA HA H -4.710 -0.962 2.683 1.00 . A A . 21 ALA HA 1 1
14 8864 1 1 21 ALA HB1 H -5.144 -3.167 4.534 1.00 . A A . 21 ALA HB1 1 1
14 8865 1 1 21 ALA HB2 H -6.644 -2.425 3.977 1.00 . A A . 21 ALA HB2 1 1
14 8866 1 1 21 ALA HB3 H -5.482 -3.053 2.807 1.00 . A A . 21 ALA HB3 1 1
14 8867 1 1 21 ALA N N -3.629 -1.262 4.417 1.00 . A A . 21 ALA N 1 1
14 8868 1 1 21 ALA O O -5.874 0.035 5.532 1.00 . A A . 21 ALA O 1 1
14 8869 1 1 22 PHE C C -8.797 1.480 3.275 1.00 . A A . 22 PHE C 1 1
14 8870 1 1 22 PHE CA C -7.411 1.653 3.890 1.00 . A A . 22 PHE CA 1 1
14 8871 1 1 22 PHE CB C -6.843 3.024 3.516 1.00 . A A . 22 PHE CB 1 1
14 8872 1 1 22 PHE CD1 C -5.326 3.792 5.362 1.00 . A A . 22 PHE CD1 1 1
14 8873 1 1 22 PHE CD2 C -4.340 3.009 3.337 1.00 . A A . 22 PHE CD2 1 1
14 8874 1 1 22 PHE CE1 C -4.069 4.030 5.885 1.00 . A A . 22 PHE CE1 1 1
14 8875 1 1 22 PHE CE2 C -3.080 3.245 3.855 1.00 . A A . 22 PHE CE2 1 1
14 8876 1 1 22 PHE CG C -5.476 3.280 4.083 1.00 . A A . 22 PHE CG 1 1
14 8877 1 1 22 PHE CZ C -2.945 3.755 5.131 1.00 . A A . 22 PHE CZ 1 1
14 8878 1 1 22 PHE H H -6.418 0.414 2.489 1.00 . A A . 22 PHE H 1 1
14 8879 1 1 22 PHE HA H -7.496 1.588 4.963 1.00 . A A . 22 PHE HA 1 1
14 8880 1 1 22 PHE HB2 H -6.775 3.096 2.441 1.00 . A A . 22 PHE HB2 1 1
14 8881 1 1 22 PHE HB3 H -7.506 3.792 3.884 1.00 . A A . 22 PHE HB3 1 1
14 8882 1 1 22 PHE HD1 H -6.204 4.007 5.953 1.00 . A A . 22 PHE HD1 1 1
14 8883 1 1 22 PHE HD2 H -4.445 2.609 2.338 1.00 . A A . 22 PHE HD2 1 1
14 8884 1 1 22 PHE HE1 H -3.966 4.429 6.883 1.00 . A A . 22 PHE HE1 1 1
14 8885 1 1 22 PHE HE2 H -2.204 3.028 3.263 1.00 . A A . 22 PHE HE2 1 1
14 8886 1 1 22 PHE HZ H -1.962 3.940 5.538 1.00 . A A . 22 PHE HZ 1 1
14 8887 1 1 22 PHE N N -6.511 0.594 3.448 1.00 . A A . 22 PHE N 1 1
14 8888 1 1 22 PHE O O -8.965 0.764 2.287 1.00 . A A . 22 PHE O 1 1
14 8889 1 1 23 HIS C C -11.421 3.125 2.318 1.00 . A A . 23 HIS C 1 1
14 8890 1 1 23 HIS CA C -11.159 2.059 3.379 1.00 . A A . 23 HIS CA 1 1
14 8891 1 1 23 HIS CB C -12.145 2.222 4.536 1.00 . A A . 23 HIS CB 1 1
14 8892 1 1 23 HIS CD2 C -14.157 1.360 3.143 1.00 . A A . 23 HIS CD2 1 1
14 8893 1 1 23 HIS CE1 C -15.347 0.523 4.784 1.00 . A A . 23 HIS CE1 1 1
14 8894 1 1 23 HIS CG C -13.469 1.565 4.291 1.00 . A A . 23 HIS CG 1 1
14 8895 1 1 23 HIS H H -9.590 2.694 4.651 1.00 . A A . 23 HIS H 1 1
14 8896 1 1 23 HIS HA H -11.296 1.085 2.934 1.00 . A A . 23 HIS HA 1 1
14 8897 1 1 23 HIS HB2 H -11.719 1.786 5.427 1.00 . A A . 23 HIS HB2 1 1
14 8898 1 1 23 HIS HB3 H -12.322 3.274 4.705 1.00 . A A . 23 HIS HB3 1 1
14 8899 1 1 23 HIS HD1 H -14.013 1.022 6.253 1.00 . A A . 23 HIS HD1 1 1
14 8900 1 1 23 HIS HD2 H -13.849 1.653 2.149 1.00 . A A . 23 HIS HD2 1 1
14 8901 1 1 23 HIS HE1 H -16.138 0.038 5.335 1.00 . A A . 23 HIS HE1 1 1
14 8902 1 1 23 HIS N N -9.787 2.140 3.867 1.00 . A A . 23 HIS N 1 1
14 8903 1 1 23 HIS ND1 N -14.242 1.030 5.300 1.00 . A A . 23 HIS ND1 1 1
14 8904 1 1 23 HIS NE2 N -15.320 0.711 3.477 1.00 . A A . 23 HIS NE2 1 1
14 8905 1 1 23 HIS O O -12.045 2.852 1.292 1.00 . A A . 23 HIS O 1 1
14 8906 1 1 24 ARG C C -9.851 5.702 0.844 1.00 . A A . 24 ARG C 1 1
14 8907 1 1 24 ARG CA C -11.126 5.443 1.641 1.00 . A A . 24 ARG CA 1 1
14 8908 1 1 24 ARG CB C -11.535 6.711 2.395 1.00 . A A . 24 ARG CB 1 1
14 8909 1 1 24 ARG CD C -13.277 5.644 3.859 1.00 . A A . 24 ARG CD 1 1
14 8910 1 1 24 ARG CG C -12.993 6.721 2.823 1.00 . A A . 24 ARG CG 1 1
14 8911 1 1 24 ARG CZ C -12.794 5.220 6.231 1.00 . A A . 24 ARG CZ 1 1
14 8912 1 1 24 ARG H H -10.453 4.493 3.408 1.00 . A A . 24 ARG H 1 1
14 8913 1 1 24 ARG HA H -11.916 5.172 0.957 1.00 . A A . 24 ARG HA 1 1
14 8914 1 1 24 ARG HB2 H -10.922 6.802 3.280 1.00 . A A . 24 ARG HB2 1 1
14 8915 1 1 24 ARG HB3 H -11.363 7.565 1.758 1.00 . A A . 24 ARG HB3 1 1
14 8916 1 1 24 ARG HD2 H -14.336 5.638 4.071 1.00 . A A . 24 ARG HD2 1 1
14 8917 1 1 24 ARG HD3 H -12.986 4.687 3.452 1.00 . A A . 24 ARG HD3 1 1
14 8918 1 1 24 ARG HE H -11.837 6.549 5.093 1.00 . A A . 24 ARG HE 1 1
14 8919 1 1 24 ARG HG2 H -13.226 7.686 3.250 1.00 . A A . 24 ARG HG2 1 1
14 8920 1 1 24 ARG HG3 H -13.614 6.549 1.957 1.00 . A A . 24 ARG HG3 1 1
14 8921 1 1 24 ARG HH11 H -14.283 4.098 5.453 1.00 . A A . 24 ARG HH11 1 1
14 8922 1 1 24 ARG HH12 H -13.932 3.809 7.125 1.00 . A A . 24 ARG HH12 1 1
14 8923 1 1 24 ARG HH21 H -11.365 6.177 7.294 1.00 . A A . 24 ARG HH21 1 1
14 8924 1 1 24 ARG HH22 H -12.273 4.992 8.171 1.00 . A A . 24 ARG HH22 1 1
14 8925 1 1 24 ARG N N -10.942 4.337 2.573 1.00 . A A . 24 ARG N 1 1
14 8926 1 1 24 ARG NE N -12.547 5.874 5.102 1.00 . A A . 24 ARG NE 1 1
14 8927 1 1 24 ARG NH1 N -13.749 4.301 6.273 1.00 . A A . 24 ARG NH1 1 1
14 8928 1 1 24 ARG NH2 N -12.086 5.485 7.322 1.00 . A A . 24 ARG NH2 1 1
14 8929 1 1 24 ARG O O -8.790 5.958 1.416 1.00 . A A . 24 ARG O 1 1
14 8930 1 1 25 HIS C C -8.064 7.121 -0.949 1.00 . A A . 25 HIS C 1 1
14 8931 1 1 25 HIS CA C -8.817 5.858 -1.354 1.00 . A A . 25 HIS CA 1 1
14 8932 1 1 25 HIS CB C -9.275 5.968 -2.809 1.00 . A A . 25 HIS CB 1 1
14 8933 1 1 25 HIS CD2 C -7.299 5.622 -4.452 1.00 . A A . 25 HIS CD2 1 1
14 8934 1 1 25 HIS CE1 C -6.895 7.727 -4.915 1.00 . A A . 25 HIS CE1 1 1
14 8935 1 1 25 HIS CG C -8.183 6.370 -3.752 1.00 . A A . 25 HIS CG 1 1
14 8936 1 1 25 HIS H H -10.833 5.424 -0.875 1.00 . A A . 25 HIS H 1 1
14 8937 1 1 25 HIS HA H -8.154 5.012 -1.258 1.00 . A A . 25 HIS HA 1 1
14 8938 1 1 25 HIS HB2 H -9.656 5.010 -3.132 1.00 . A A . 25 HIS HB2 1 1
14 8939 1 1 25 HIS HB3 H -10.062 6.705 -2.877 1.00 . A A . 25 HIS HB3 1 1
14 8940 1 1 25 HIS HD1 H -8.375 8.468 -3.712 1.00 . A A . 25 HIS HD1 1 1
14 8941 1 1 25 HIS HD2 H -7.227 4.543 -4.450 1.00 . A A . 25 HIS HD2 1 1
14 8942 1 1 25 HIS HE1 H -6.459 8.621 -5.334 1.00 . A A . 25 HIS HE1 1 1
14 8943 1 1 25 HIS N N -9.961 5.632 -0.478 1.00 . A A . 25 HIS N 1 1
14 8944 1 1 25 HIS ND1 N -7.903 7.684 -4.063 1.00 . A A . 25 HIS ND1 1 1
14 8945 1 1 25 HIS NE2 N -6.509 6.489 -5.167 1.00 . A A . 25 HIS NE2 1 1
14 8946 1 1 25 HIS O O -6.846 7.100 -0.767 1.00 . A A . 25 HIS O 1 1
14 8947 1 1 26 THR C C -7.085 9.294 0.595 1.00 . A A . 26 THR C 1 1
14 8948 1 1 26 THR CA C -8.198 9.495 -0.427 1.00 . A A . 26 THR CA 1 1
14 8949 1 1 26 THR CB C -9.249 10.457 0.157 1.00 . A A . 26 THR CB 1 1
14 8950 1 1 26 THR CG2 C -10.283 10.832 -0.893 1.00 . A A . 26 THR CG2 1 1
14 8951 1 1 26 THR H H -9.762 8.175 -0.968 1.00 . A A . 26 THR H 1 1
14 8952 1 1 26 THR HA H -7.781 9.947 -1.316 1.00 . A A . 26 THR HA 1 1
14 8953 1 1 26 THR HB H -8.748 11.357 0.485 1.00 . A A . 26 THR HB 1 1
14 8954 1 1 26 THR HG1 H -10.744 10.280 1.432 1.00 . A A . 26 THR HG1 1 1
14 8955 1 1 26 THR HG21 H -11.235 10.395 -0.632 1.00 . A A . 26 THR HG21 1 1
14 8956 1 1 26 THR HG22 H -9.969 10.459 -1.857 1.00 . A A . 26 THR HG22 1 1
14 8957 1 1 26 THR HG23 H -10.379 11.906 -0.937 1.00 . A A . 26 THR HG23 1 1
14 8958 1 1 26 THR N N -8.796 8.222 -0.809 1.00 . A A . 26 THR N 1 1
14 8959 1 1 26 THR O O -6.014 9.894 0.488 1.00 . A A . 26 THR O 1 1
14 8960 1 1 26 THR OG1 O -9.899 9.849 1.279 1.00 . A A . 26 THR OG1 1 1
14 8961 1 1 27 HIS C C -5.151 7.437 2.051 1.00 . A A . 27 HIS C 1 1
14 8962 1 1 27 HIS CA C -6.361 8.166 2.627 1.00 . A A . 27 HIS CA 1 1
14 8963 1 1 27 HIS CB C -6.992 7.330 3.740 1.00 . A A . 27 HIS CB 1 1
14 8964 1 1 27 HIS CD2 C -8.260 9.386 4.684 1.00 . A A . 27 HIS CD2 1 1
14 8965 1 1 27 HIS CE1 C -9.813 8.319 5.805 1.00 . A A . 27 HIS CE1 1 1
14 8966 1 1 27 HIS CG C -8.046 8.060 4.514 1.00 . A A . 27 HIS CG 1 1
14 8967 1 1 27 HIS H H -8.214 7.999 1.616 1.00 . A A . 27 HIS H 1 1
14 8968 1 1 27 HIS HA H -6.035 9.109 3.038 1.00 . A A . 27 HIS HA 1 1
14 8969 1 1 27 HIS HB2 H -7.448 6.452 3.308 1.00 . A A . 27 HIS HB2 1 1
14 8970 1 1 27 HIS HB3 H -6.221 7.024 4.434 1.00 . A A . 27 HIS HB3 1 1
14 8971 1 1 27 HIS HD1 H -9.149 6.449 5.305 1.00 . A A . 27 HIS HD1 1 1
14 8972 1 1 27 HIS HD2 H -7.673 10.190 4.263 1.00 . A A . 27 HIS HD2 1 1
14 8973 1 1 27 HIS HE1 H -10.669 8.108 6.428 1.00 . A A . 27 HIS HE1 1 1
14 8974 1 1 27 HIS N N -7.343 8.446 1.585 1.00 . A A . 27 HIS N 1 1
14 8975 1 1 27 HIS ND1 N -9.034 7.419 5.231 1.00 . A A . 27 HIS ND1 1 1
14 8976 1 1 27 HIS NE2 N -9.364 9.520 5.489 1.00 . A A . 27 HIS NE2 1 1
14 8977 1 1 27 HIS O O -4.013 7.884 2.202 1.00 . A A . 27 HIS O 1 1
14 8978 1 1 28 LEU C C -3.401 6.400 -0.034 1.00 . A A . 28 LEU C 1 1
14 8979 1 1 28 LEU CA C -4.334 5.520 0.792 1.00 . A A . 28 LEU CA 1 1
14 8980 1 1 28 LEU CB C -4.923 4.416 -0.088 1.00 . A A . 28 LEU CB 1 1
14 8981 1 1 28 LEU CD1 C -3.263 2.564 -0.403 1.00 . A A . 28 LEU CD1 1 1
14 8982 1 1 28 LEU CD2 C -4.685 3.305 -2.323 1.00 . A A . 28 LEU CD2 1 1
14 8983 1 1 28 LEU CG C -3.953 3.747 -1.064 1.00 . A A . 28 LEU CG 1 1
14 8984 1 1 28 LEU H H -6.330 6.006 1.303 1.00 . A A . 28 LEU H 1 1
14 8985 1 1 28 LEU HA H -3.768 5.068 1.593 1.00 . A A . 28 LEU HA 1 1
14 8986 1 1 28 LEU HB2 H -5.317 3.650 0.562 1.00 . A A . 28 LEU HB2 1 1
14 8987 1 1 28 LEU HB3 H -5.729 4.847 -0.664 1.00 . A A . 28 LEU HB3 1 1
14 8988 1 1 28 LEU HD11 H -2.729 1.996 -1.150 1.00 . A A . 28 LEU HD11 1 1
14 8989 1 1 28 LEU HD12 H -4.002 1.933 0.069 1.00 . A A . 28 LEU HD12 1 1
14 8990 1 1 28 LEU HD13 H -2.568 2.923 0.342 1.00 . A A . 28 LEU HD13 1 1
14 8991 1 1 28 LEU HD21 H -5.062 2.303 -2.187 1.00 . A A . 28 LEU HD21 1 1
14 8992 1 1 28 LEU HD22 H -4.002 3.323 -3.160 1.00 . A A . 28 LEU HD22 1 1
14 8993 1 1 28 LEU HD23 H -5.508 3.978 -2.516 1.00 . A A . 28 LEU HD23 1 1
14 8994 1 1 28 LEU HG H -3.192 4.460 -1.350 1.00 . A A . 28 LEU HG 1 1
14 8995 1 1 28 LEU N N -5.403 6.312 1.390 1.00 . A A . 28 LEU N 1 1
14 8996 1 1 28 LEU O O -2.188 6.398 0.170 1.00 . A A . 28 LEU O 1 1
14 8997 1 1 29 ASN C C -2.406 9.045 -0.985 1.00 . A A . 29 ASN C 1 1
14 8998 1 1 29 ASN CA C -3.196 8.041 -1.820 1.00 . A A . 29 ASN CA 1 1
14 8999 1 1 29 ASN CB C -4.115 8.782 -2.794 1.00 . A A . 29 ASN CB 1 1
14 9000 1 1 29 ASN CG C -3.347 9.446 -3.921 1.00 . A A . 29 ASN CG 1 1
14 9001 1 1 29 ASN H H -4.949 7.113 -1.080 1.00 . A A . 29 ASN H 1 1
14 9002 1 1 29 ASN HA H -2.504 7.434 -2.383 1.00 . A A . 29 ASN HA 1 1
14 9003 1 1 29 ASN HB2 H -4.813 8.080 -3.225 1.00 . A A . 29 ASN HB2 1 1
14 9004 1 1 29 ASN HB3 H -4.660 9.544 -2.257 1.00 . A A . 29 ASN HB3 1 1
14 9005 1 1 29 ASN HD21 H -5.048 10.037 -4.764 1.00 . A A . 29 ASN HD21 1 1
14 9006 1 1 29 ASN HD22 H -3.601 10.489 -5.594 1.00 . A A . 29 ASN HD22 1 1
14 9007 1 1 29 ASN N N -3.977 7.154 -0.965 1.00 . A A . 29 ASN N 1 1
14 9008 1 1 29 ASN ND2 N -4.072 10.052 -4.854 1.00 . A A . 29 ASN ND2 1 1
14 9009 1 1 29 ASN O O -1.180 9.109 -1.073 1.00 . A A . 29 ASN O 1 1
14 9010 1 1 29 ASN OD1 O -2.116 9.414 -3.951 1.00 . A A . 29 ASN OD1 1 1
14 9011 1 1 30 GLU C C -1.416 10.186 1.560 1.00 . A A . 30 GLU C 1 1
14 9012 1 1 30 GLU CA C -2.481 10.825 0.673 1.00 . A A . 30 GLU CA 1 1
14 9013 1 1 30 GLU CB C -3.527 11.530 1.538 1.00 . A A . 30 GLU CB 1 1
14 9014 1 1 30 GLU CD C -5.382 13.241 1.652 1.00 . A A . 30 GLU CD 1 1
14 9015 1 1 30 GLU CG C -4.278 12.632 0.810 1.00 . A A . 30 GLU CG 1 1
14 9016 1 1 30 GLU H H -4.091 9.725 -0.152 1.00 . A A . 30 GLU H 1 1
14 9017 1 1 30 GLU HA H -2.008 11.553 0.031 1.00 . A A . 30 GLU HA 1 1
14 9018 1 1 30 GLU HB2 H -4.244 10.799 1.882 1.00 . A A . 30 GLU HB2 1 1
14 9019 1 1 30 GLU HB3 H -3.033 11.966 2.394 1.00 . A A . 30 GLU HB3 1 1
14 9020 1 1 30 GLU HG2 H -3.579 13.410 0.542 1.00 . A A . 30 GLU HG2 1 1
14 9021 1 1 30 GLU HG3 H -4.716 12.219 -0.087 1.00 . A A . 30 GLU HG3 1 1
14 9022 1 1 30 GLU N N -3.117 9.824 -0.177 1.00 . A A . 30 GLU N 1 1
14 9023 1 1 30 GLU O O -0.573 10.878 2.132 1.00 . A A . 30 GLU O 1 1
14 9024 1 1 30 GLU OE1 O -5.067 14.059 2.541 1.00 . A A . 30 GLU OE1 1 1
14 9025 1 1 30 GLU OE2 O -6.560 12.900 1.420 1.00 . A A . 30 GLU OE2 1 1
14 9026 1 1 31 HIS C C 0.726 7.744 1.671 1.00 . A A . 31 HIS C 1 1
14 9027 1 1 31 HIS CA C -0.502 8.130 2.489 1.00 . A A . 31 HIS CA 1 1
14 9028 1 1 31 HIS CB C -1.152 6.877 3.077 1.00 . A A . 31 HIS CB 1 1
14 9029 1 1 31 HIS CD2 C 0.345 4.824 2.555 1.00 . A A . 31 HIS CD2 1 1
14 9030 1 1 31 HIS CE1 C 1.188 4.525 4.557 1.00 . A A . 31 HIS CE1 1 1
14 9031 1 1 31 HIS CG C -0.178 5.776 3.363 1.00 . A A . 31 HIS CG 1 1
14 9032 1 1 31 HIS H H -2.158 8.367 1.191 1.00 . A A . 31 HIS H 1 1
14 9033 1 1 31 HIS HA H -0.193 8.777 3.296 1.00 . A A . 31 HIS HA 1 1
14 9034 1 1 31 HIS HB2 H -1.642 7.135 4.004 1.00 . A A . 31 HIS HB2 1 1
14 9035 1 1 31 HIS HB3 H -1.886 6.499 2.380 1.00 . A A . 31 HIS HB3 1 1
14 9036 1 1 31 HIS HD1 H 0.186 6.089 5.415 1.00 . A A . 31 HIS HD1 1 1
14 9037 1 1 31 HIS HD2 H 0.136 4.690 1.503 1.00 . A A . 31 HIS HD2 1 1
14 9038 1 1 31 HIS HE1 H 1.758 4.126 5.383 1.00 . A A . 31 HIS HE1 1 1
14 9039 1 1 31 HIS N N -1.462 8.863 1.671 1.00 . A A . 31 HIS N 1 1
14 9040 1 1 31 HIS ND1 N 0.369 5.561 4.611 1.00 . A A . 31 HIS ND1 1 1
14 9041 1 1 31 HIS NE2 N 1.191 4.060 3.321 1.00 . A A . 31 HIS NE2 1 1
14 9042 1 1 31 HIS O O 1.860 8.008 2.072 1.00 . A A . 31 HIS O 1 1
14 9043 1 1 32 ARG C C 2.685 7.746 -0.394 1.00 . A A . 32 ARG C 1 1
14 9044 1 1 32 ARG CA C 1.581 6.694 -0.352 1.00 . A A . 32 ARG CA 1 1
14 9045 1 1 32 ARG CB C 1.056 6.433 -1.765 1.00 . A A . 32 ARG CB 1 1
14 9046 1 1 32 ARG CD C -0.374 5.025 -3.278 1.00 . A A . 32 ARG CD 1 1
14 9047 1 1 32 ARG CG C 0.138 5.225 -1.860 1.00 . A A . 32 ARG CG 1 1
14 9048 1 1 32 ARG CZ C 0.353 3.864 -5.319 1.00 . A A . 32 ARG CZ 1 1
14 9049 1 1 32 ARG H H -0.432 6.936 0.256 1.00 . A A . 32 ARG H 1 1
14 9050 1 1 32 ARG HA H 1.988 5.777 0.046 1.00 . A A . 32 ARG HA 1 1
14 9051 1 1 32 ARG HB2 H 0.507 7.302 -2.099 1.00 . A A . 32 ARG HB2 1 1
14 9052 1 1 32 ARG HB3 H 1.896 6.273 -2.424 1.00 . A A . 32 ARG HB3 1 1
14 9053 1 1 32 ARG HD2 H -1.244 4.387 -3.246 1.00 . A A . 32 ARG HD2 1 1
14 9054 1 1 32 ARG HD3 H -0.648 5.987 -3.686 1.00 . A A . 32 ARG HD3 1 1
14 9055 1 1 32 ARG HE H 1.559 4.410 -3.828 1.00 . A A . 32 ARG HE 1 1
14 9056 1 1 32 ARG HG2 H 0.686 4.344 -1.560 1.00 . A A . 32 ARG HG2 1 1
14 9057 1 1 32 ARG HG3 H -0.703 5.371 -1.200 1.00 . A A . 32 ARG HG3 1 1
14 9058 1 1 32 ARG HH11 H -1.626 4.259 -5.225 1.00 . A A . 32 ARG HH11 1 1
14 9059 1 1 32 ARG HH12 H -1.100 3.441 -6.659 1.00 . A A . 32 ARG HH12 1 1
14 9060 1 1 32 ARG HH21 H 2.264 3.333 -5.711 1.00 . A A . 32 ARG HH21 1 1
14 9061 1 1 32 ARG HH22 H 1.113 2.914 -6.934 1.00 . A A . 32 ARG HH22 1 1
14 9062 1 1 32 ARG N N 0.493 7.118 0.522 1.00 . A A . 32 ARG N 1 1
14 9063 1 1 32 ARG NE N 0.632 4.412 -4.142 1.00 . A A . 32 ARG NE 1 1
14 9064 1 1 32 ARG NH1 N -0.893 3.853 -5.771 1.00 . A A . 32 ARG NH1 1 1
14 9065 1 1 32 ARG NH2 N 1.323 3.326 -6.048 1.00 . A A . 32 ARG NH2 1 1
14 9066 1 1 32 ARG O O 3.847 7.431 -0.653 1.00 . A A . 32 ARG O 1 1
14 9067 1 1 33 ARG C C 4.472 9.779 0.741 1.00 . A A . 33 ARG C 1 1
14 9068 1 1 33 ARG CA C 3.273 10.095 -0.150 1.00 . A A . 33 ARG CA 1 1
14 9069 1 1 33 ARG CB C 2.604 11.389 0.318 1.00 . A A . 33 ARG CB 1 1
14 9070 1 1 33 ARG CD C 0.514 11.099 -1.047 1.00 . A A . 33 ARG CD 1 1
14 9071 1 1 33 ARG CG C 1.687 12.010 -0.723 1.00 . A A . 33 ARG CG 1 1
14 9072 1 1 33 ARG CZ C 1.094 10.301 -3.298 1.00 . A A . 33 ARG CZ 1 1
14 9073 1 1 33 ARG H H 1.374 9.186 0.061 1.00 . A A . 33 ARG H 1 1
14 9074 1 1 33 ARG HA H 3.618 10.225 -1.164 1.00 . A A . 33 ARG HA 1 1
14 9075 1 1 33 ARG HB2 H 2.019 11.179 1.201 1.00 . A A . 33 ARG HB2 1 1
14 9076 1 1 33 ARG HB3 H 3.371 12.107 0.565 1.00 . A A . 33 ARG HB3 1 1
14 9077 1 1 33 ARG HD2 H 0.178 10.629 -0.135 1.00 . A A . 33 ARG HD2 1 1
14 9078 1 1 33 ARG HD3 H -0.286 11.697 -1.458 1.00 . A A . 33 ARG HD3 1 1
14 9079 1 1 33 ARG HE H 0.957 9.145 -1.679 1.00 . A A . 33 ARG HE 1 1
14 9080 1 1 33 ARG HG2 H 1.307 12.947 -0.342 1.00 . A A . 33 ARG HG2 1 1
14 9081 1 1 33 ARG HG3 H 2.253 12.190 -1.626 1.00 . A A . 33 ARG HG3 1 1
14 9082 1 1 33 ARG HH11 H 0.747 12.287 -3.164 1.00 . A A . 33 ARG HH11 1 1
14 9083 1 1 33 ARG HH12 H 1.157 11.711 -4.745 1.00 . A A . 33 ARG HH12 1 1
14 9084 1 1 33 ARG HH21 H 1.498 8.374 -3.757 1.00 . A A . 33 ARG HH21 1 1
14 9085 1 1 33 ARG HH22 H 1.583 9.485 -5.082 1.00 . A A . 33 ARG HH22 1 1
14 9086 1 1 33 ARG N N 2.315 8.997 -0.139 1.00 . A A . 33 ARG N 1 1
14 9087 1 1 33 ARG NE N 0.875 10.063 -2.010 1.00 . A A . 33 ARG NE 1 1
14 9088 1 1 33 ARG NH1 N 0.990 11.534 -3.775 1.00 . A A . 33 ARG NH1 1 1
14 9089 1 1 33 ARG NH2 N 1.419 9.305 -4.113 1.00 . A A . 33 ARG NH2 1 1
14 9090 1 1 33 ARG O O 5.620 9.988 0.349 1.00 . A A . 33 ARG O 1 1
14 9091 1 1 34 ILE C C 6.350 8.118 2.208 1.00 . A A . 34 ILE C 1 1
14 9092 1 1 34 ILE CA C 5.251 8.931 2.884 1.00 . A A . 34 ILE CA 1 1
14 9093 1 1 34 ILE CB C 4.697 8.132 4.079 1.00 . A A . 34 ILE CB 1 1
14 9094 1 1 34 ILE CD1 C 4.063 5.773 4.793 1.00 . A A . 34 ILE CD1 1 1
14 9095 1 1 34 ILE CG1 C 4.306 6.720 3.638 1.00 . A A . 34 ILE CG1 1 1
14 9096 1 1 34 ILE CG2 C 3.505 8.852 4.690 1.00 . A A . 34 ILE CG2 1 1
14 9097 1 1 34 ILE H H 3.260 9.132 2.193 1.00 . A A . 34 ILE H 1 1
14 9098 1 1 34 ILE HA H 5.676 9.851 3.258 1.00 . A A . 34 ILE HA 1 1
14 9099 1 1 34 ILE HB H 5.471 8.067 4.828 1.00 . A A . 34 ILE HB 1 1
14 9100 1 1 34 ILE HD11 H 4.245 4.758 4.470 1.00 . A A . 34 ILE HD11 1 1
14 9101 1 1 34 ILE HD12 H 4.731 6.016 5.605 1.00 . A A . 34 ILE HD12 1 1
14 9102 1 1 34 ILE HD13 H 3.040 5.866 5.126 1.00 . A A . 34 ILE HD13 1 1
14 9103 1 1 34 ILE HG12 H 3.401 6.769 3.054 1.00 . A A . 34 ILE HG12 1 1
14 9104 1 1 34 ILE HG13 H 5.099 6.308 3.031 1.00 . A A . 34 ILE HG13 1 1
14 9105 1 1 34 ILE HG21 H 3.232 8.371 5.618 1.00 . A A . 34 ILE HG21 1 1
14 9106 1 1 34 ILE HG22 H 3.766 9.882 4.882 1.00 . A A . 34 ILE HG22 1 1
14 9107 1 1 34 ILE HG23 H 2.671 8.813 4.006 1.00 . A A . 34 ILE HG23 1 1
14 9108 1 1 34 ILE N N 4.196 9.276 1.939 1.00 . A A . 34 ILE N 1 1
14 9109 1 1 34 ILE O O 7.483 8.066 2.688 1.00 . A A . 34 ILE O 1 1
14 9110 1 1 35 HIS C C 7.583 7.478 -0.796 1.00 . A A . 35 HIS C 1 1
14 9111 1 1 35 HIS CA C 6.967 6.677 0.346 1.00 . A A . 35 HIS CA 1 1
14 9112 1 1 35 HIS CB C 6.288 5.422 -0.204 1.00 . A A . 35 HIS CB 1 1
14 9113 1 1 35 HIS CD2 C 4.398 4.129 1.013 1.00 . A A . 35 HIS CD2 1 1
14 9114 1 1 35 HIS CE1 C 5.576 3.332 2.681 1.00 . A A . 35 HIS CE1 1 1
14 9115 1 1 35 HIS CG C 5.670 4.562 0.855 1.00 . A A . 35 HIS CG 1 1
14 9116 1 1 35 HIS H H 5.090 7.566 0.758 1.00 . A A . 35 HIS H 1 1
14 9117 1 1 35 HIS HA H 7.751 6.382 1.027 1.00 . A A . 35 HIS HA 1 1
14 9118 1 1 35 HIS HB2 H 5.508 5.714 -0.891 1.00 . A A . 35 HIS HB2 1 1
14 9119 1 1 35 HIS HB3 H 7.020 4.826 -0.731 1.00 . A A . 35 HIS HB3 1 1
14 9120 1 1 35 HIS HD1 H 7.339 4.182 2.084 1.00 . A A . 35 HIS HD1 1 1
14 9121 1 1 35 HIS HD2 H 3.562 4.343 0.362 1.00 . A A . 35 HIS HD2 1 1
14 9122 1 1 35 HIS HE1 H 5.858 2.809 3.582 1.00 . A A . 35 HIS HE1 1 1
14 9123 1 1 35 HIS N N 6.008 7.486 1.090 1.00 . A A . 35 HIS N 1 1
14 9124 1 1 35 HIS ND1 N 6.384 4.046 1.917 1.00 . A A . 35 HIS ND1 1 1
14 9125 1 1 35 HIS NE2 N 4.365 3.367 2.154 1.00 . A A . 35 HIS NE2 1 1
14 9126 1 1 35 HIS O O 8.685 7.178 -1.257 1.00 . A A . 35 HIS O 1 1
14 9127 1 1 36 THR C C 7.446 10.800 -1.902 1.00 . A A . 36 THR C 1 1
14 9128 1 1 36 THR CA C 7.340 9.344 -2.341 1.00 . A A . 36 THR CA 1 1
14 9129 1 1 36 THR CB C 6.411 9.255 -3.566 1.00 . A A . 36 THR CB 1 1
14 9130 1 1 36 THR CG2 C 4.957 9.440 -3.157 1.00 . A A . 36 THR CG2 1 1
14 9131 1 1 36 THR H H 5.994 8.690 -0.843 1.00 . A A . 36 THR H 1 1
14 9132 1 1 36 THR HA H 8.319 8.993 -2.631 1.00 . A A . 36 THR HA 1 1
14 9133 1 1 36 THR HB H 6.522 8.278 -4.013 1.00 . A A . 36 THR HB 1 1
14 9134 1 1 36 THR HG1 H 6.711 9.882 -5.412 1.00 . A A . 36 THR HG1 1 1
14 9135 1 1 36 THR HG21 H 4.819 10.434 -2.759 1.00 . A A . 36 THR HG21 1 1
14 9136 1 1 36 THR HG22 H 4.700 8.711 -2.403 1.00 . A A . 36 THR HG22 1 1
14 9137 1 1 36 THR HG23 H 4.321 9.306 -4.020 1.00 . A A . 36 THR HG23 1 1
14 9138 1 1 36 THR N N 6.865 8.500 -1.251 1.00 . A A . 36 THR N 1 1
14 9139 1 1 36 THR O O 6.440 11.449 -1.621 1.00 . A A . 36 THR O 1 1
14 9140 1 1 36 THR OG1 O 6.772 10.253 -4.528 1.00 . A A . 36 THR OG1 1 1
14 9141 1 1 37 GLY C C 9.168 13.599 -2.620 1.00 . A A . 37 GLY C 1 1
14 9142 1 1 37 GLY CA C 8.888 12.686 -1.443 1.00 . A A . 37 GLY CA 1 1
14 9143 1 1 37 GLY H H 9.439 10.744 -2.083 1.00 . A A . 37 GLY H 1 1
14 9144 1 1 37 GLY HA2 H 8.008 13.040 -0.927 1.00 . A A . 37 GLY HA2 1 1
14 9145 1 1 37 GLY HA3 H 9.729 12.723 -0.766 1.00 . A A . 37 GLY HA3 1 1
14 9146 1 1 37 GLY N N 8.673 11.309 -1.847 1.00 . A A . 37 GLY N 1 1
14 9147 1 1 37 GLY O O 10.293 14.065 -2.800 1.00 . A A . 37 GLY O 1 1
14 9148 1 1 38 TYR C C 9.213 15.888 -4.297 1.00 . A A . 38 TYR C 1 1
14 9149 1 1 38 TYR CA C 8.284 14.715 -4.593 1.00 . A A . 38 TYR CA 1 1
14 9150 1 1 38 TYR CB C 6.915 15.234 -5.040 1.00 . A A . 38 TYR CB 1 1
14 9151 1 1 38 TYR CD1 C 6.055 16.219 -2.880 1.00 . A A . 38 TYR CD1 1 1
14 9152 1 1 38 TYR CD2 C 6.282 17.662 -4.763 1.00 . A A . 38 TYR CD2 1 1
14 9153 1 1 38 TYR CE1 C 5.590 17.275 -2.120 1.00 . A A . 38 TYR CE1 1 1
14 9154 1 1 38 TYR CE2 C 5.820 18.725 -4.011 1.00 . A A . 38 TYR CE2 1 1
14 9155 1 1 38 TYR CG C 6.408 16.393 -4.212 1.00 . A A . 38 TYR CG 1 1
14 9156 1 1 38 TYR CZ C 5.474 18.526 -2.690 1.00 . A A . 38 TYR CZ 1 1
14 9157 1 1 38 TYR H H 7.269 13.455 -3.229 1.00 . A A . 38 TYR H 1 1
14 9158 1 1 38 TYR HA H 8.711 14.124 -5.390 1.00 . A A . 38 TYR HA 1 1
14 9159 1 1 38 TYR HB2 H 6.980 15.562 -6.065 1.00 . A A . 38 TYR HB2 1 1
14 9160 1 1 38 TYR HB3 H 6.194 14.433 -4.968 1.00 . A A . 38 TYR HB3 1 1
14 9161 1 1 38 TYR HD1 H 6.147 15.238 -2.436 1.00 . A A . 38 TYR HD1 1 1
14 9162 1 1 38 TYR HD2 H 6.553 17.815 -5.798 1.00 . A A . 38 TYR HD2 1 1
14 9163 1 1 38 TYR HE1 H 5.320 17.120 -1.086 1.00 . A A . 38 TYR HE1 1 1
14 9164 1 1 38 TYR HE2 H 5.729 19.704 -4.456 1.00 . A A . 38 TYR HE2 1 1
14 9165 1 1 38 TYR HH H 5.000 19.331 -1.010 1.00 . A A . 38 TYR HH 1 1
14 9166 1 1 38 TYR N N 8.142 13.855 -3.424 1.00 . A A . 38 TYR N 1 1
14 9167 1 1 38 TYR O O 9.029 16.607 -3.314 1.00 . A A . 38 TYR O 1 1
14 9168 1 1 38 TYR OH O 5.013 19.581 -1.937 1.00 . A A . 38 TYR OH 1 1
14 9169 1 1 39 ARG C C 10.695 18.422 -5.701 1.00 . A A . 39 ARG C 1 1
14 9170 1 1 39 ARG CA C 11.170 17.161 -4.986 1.00 . A A . 39 ARG CA 1 1
14 9171 1 1 39 ARG CB C 12.541 16.745 -5.520 1.00 . A A . 39 ARG CB 1 1
14 9172 1 1 39 ARG CD C 14.306 14.959 -5.634 1.00 . A A . 39 ARG CD 1 1
14 9173 1 1 39 ARG CG C 13.073 15.462 -4.901 1.00 . A A . 39 ARG CG 1 1
14 9174 1 1 39 ARG CZ C 14.818 13.936 -7.810 1.00 . A A . 39 ARG CZ 1 1
14 9175 1 1 39 ARG H H 10.305 15.469 -5.919 1.00 . A A . 39 ARG H 1 1
14 9176 1 1 39 ARG HA H 11.252 17.369 -3.930 1.00 . A A . 39 ARG HA 1 1
14 9177 1 1 39 ARG HB2 H 12.471 16.600 -6.588 1.00 . A A . 39 ARG HB2 1 1
14 9178 1 1 39 ARG HB3 H 13.248 17.536 -5.318 1.00 . A A . 39 ARG HB3 1 1
14 9179 1 1 39 ARG HD2 H 15.078 15.712 -5.572 1.00 . A A . 39 ARG HD2 1 1
14 9180 1 1 39 ARG HD3 H 14.648 14.053 -5.156 1.00 . A A . 39 ARG HD3 1 1
14 9181 1 1 39 ARG HE H 13.218 15.064 -7.430 1.00 . A A . 39 ARG HE 1 1
14 9182 1 1 39 ARG HG2 H 13.333 15.652 -3.870 1.00 . A A . 39 ARG HG2 1 1
14 9183 1 1 39 ARG HG3 H 12.304 14.706 -4.947 1.00 . A A . 39 ARG HG3 1 1
14 9184 1 1 39 ARG HH11 H 16.167 13.557 -6.355 1.00 . A A . 39 ARG HH11 1 1
14 9185 1 1 39 ARG HH12 H 16.515 12.842 -7.893 1.00 . A A . 39 ARG HH12 1 1
14 9186 1 1 39 ARG HH21 H 13.666 14.127 -9.460 1.00 . A A . 39 ARG HH21 1 1
14 9187 1 1 39 ARG HH22 H 15.093 13.167 -9.659 1.00 . A A . 39 ARG HH22 1 1
14 9188 1 1 39 ARG N N 10.210 16.076 -5.155 1.00 . A A . 39 ARG N 1 1
14 9189 1 1 39 ARG NE N 14.030 14.679 -7.041 1.00 . A A . 39 ARG NE 1 1
14 9190 1 1 39 ARG NH1 N 15.925 13.402 -7.312 1.00 . A A . 39 ARG NH1 1 1
14 9191 1 1 39 ARG NH2 N 14.500 13.726 -9.081 1.00 . A A . 39 ARG NH2 1 1
14 9192 1 1 39 ARG O O 10.096 18.368 -6.775 1.00 . A A . 39 ARG O 1 1
14 9193 1 1 40 PRO C C 11.373 21.239 -6.901 1.00 . A A . 40 PRO C 1 1
14 9194 1 1 40 PRO CA C 10.575 20.883 -5.652 1.00 . A A . 40 PRO CA 1 1
14 9195 1 1 40 PRO CB C 10.886 21.866 -4.520 1.00 . A A . 40 PRO CB 1 1
14 9196 1 1 40 PRO CD C 11.676 19.725 -3.809 1.00 . A A . 40 PRO CD 1 1
14 9197 1 1 40 PRO CG C 11.954 21.200 -3.723 1.00 . A A . 40 PRO CG 1 1
14 9198 1 1 40 PRO HA H 9.520 20.915 -5.879 1.00 . A A . 40 PRO HA 1 1
14 9199 1 1 40 PRO HB2 H 11.230 22.802 -4.938 1.00 . A A . 40 PRO HB2 1 1
14 9200 1 1 40 PRO HB3 H 9.999 22.033 -3.929 1.00 . A A . 40 PRO HB3 1 1
14 9201 1 1 40 PRO HD2 H 12.600 19.166 -3.817 1.00 . A A . 40 PRO HD2 1 1
14 9202 1 1 40 PRO HD3 H 11.050 19.410 -2.986 1.00 . A A . 40 PRO HD3 1 1
14 9203 1 1 40 PRO HG2 H 12.922 21.424 -4.144 1.00 . A A . 40 PRO HG2 1 1
14 9204 1 1 40 PRO HG3 H 11.905 21.531 -2.696 1.00 . A A . 40 PRO HG3 1 1
14 9205 1 1 40 PRO N N 10.966 19.586 -5.091 1.00 . A A . 40 PRO N 1 1
14 9206 1 1 40 PRO O O 11.009 22.151 -7.643 1.00 . A A . 40 PRO O 1 1
14 9207 1 1 41 SER C C 12.707 20.142 -9.545 1.00 . A A . 41 SER C 1 1
14 9208 1 1 41 SER CA C 13.315 20.754 -8.287 1.00 . A A . 41 SER CA 1 1
14 9209 1 1 41 SER CB C 14.712 20.177 -8.049 1.00 . A A . 41 SER CB 1 1
14 9210 1 1 41 SER H H 12.701 19.799 -6.500 1.00 . A A . 41 SER H 1 1
14 9211 1 1 41 SER HA H 13.395 21.822 -8.423 1.00 . A A . 41 SER HA 1 1
14 9212 1 1 41 SER HB2 H 15.358 20.456 -8.867 1.00 . A A . 41 SER HB2 1 1
14 9213 1 1 41 SER HB3 H 15.109 20.573 -7.125 1.00 . A A . 41 SER HB3 1 1
14 9214 1 1 41 SER HG H 14.330 18.401 -8.781 1.00 . A A . 41 SER HG 1 1
14 9215 1 1 41 SER N N 12.463 20.512 -7.128 1.00 . A A . 41 SER N 1 1
14 9216 1 1 41 SER O O 11.763 19.356 -9.473 1.00 . A A . 41 SER O 1 1
14 9217 1 1 41 SER OG O 14.672 18.764 -7.961 1.00 . A A . 41 SER OG 1 1
14 9218 1 1 42 GLY C C 13.582 20.444 -13.144 1.00 . A A . 42 GLY C 1 1
14 9219 1 1 42 GLY CA C 12.757 19.986 -11.958 1.00 . A A . 42 GLY CA 1 1
14 9220 1 1 42 GLY H H 14.008 21.138 -10.696 1.00 . A A . 42 GLY H 1 1
14 9221 1 1 42 GLY HA2 H 12.770 18.907 -11.918 1.00 . A A . 42 GLY HA2 1 1
14 9222 1 1 42 GLY HA3 H 11.738 20.319 -12.093 1.00 . A A . 42 GLY HA3 1 1
14 9223 1 1 42 GLY N N 13.257 20.508 -10.699 1.00 . A A . 42 GLY N 1 1
14 9224 1 1 42 GLY O O 14.105 21.558 -13.171 1.00 . A A . 42 GLY O 1 1
14 9225 1 1 43 PRO C C 13.801 20.924 -16.235 1.00 . A A . 43 PRO C 1 1
14 9226 1 1 43 PRO CA C 14.477 19.868 -15.366 1.00 . A A . 43 PRO CA 1 1
14 9227 1 1 43 PRO CB C 14.522 18.524 -16.097 1.00 . A A . 43 PRO CB 1 1
14 9228 1 1 43 PRO CD C 13.113 18.224 -14.190 1.00 . A A . 43 PRO CD 1 1
14 9229 1 1 43 PRO CG C 13.319 17.790 -15.614 1.00 . A A . 43 PRO CG 1 1
14 9230 1 1 43 PRO HA H 15.482 20.187 -15.132 1.00 . A A . 43 PRO HA 1 1
14 9231 1 1 43 PRO HB2 H 14.483 18.690 -17.164 1.00 . A A . 43 PRO HB2 1 1
14 9232 1 1 43 PRO HB3 H 15.432 18.002 -15.841 1.00 . A A . 43 PRO HB3 1 1
14 9233 1 1 43 PRO HD2 H 12.059 18.263 -13.956 1.00 . A A . 43 PRO HD2 1 1
14 9234 1 1 43 PRO HD3 H 13.627 17.557 -13.513 1.00 . A A . 43 PRO HD3 1 1
14 9235 1 1 43 PRO HG2 H 12.463 18.054 -16.215 1.00 . A A . 43 PRO HG2 1 1
14 9236 1 1 43 PRO HG3 H 13.497 16.725 -15.659 1.00 . A A . 43 PRO HG3 1 1
14 9237 1 1 43 PRO N N 13.709 19.570 -14.154 1.00 . A A . 43 PRO N 1 1
14 9238 1 1 43 PRO O O 14.407 21.457 -17.164 1.00 . A A . 43 PRO O 1 1
14 9239 1 1 44 SER C C 12.165 23.626 -16.258 1.00 . A A . 44 SER C 1 1
14 9240 1 1 44 SER CA C 11.784 22.211 -16.682 1.00 . A A . 44 SER CA 1 1
14 9241 1 1 44 SER CB C 10.283 21.994 -16.484 1.00 . A A . 44 SER CB 1 1
14 9242 1 1 44 SER H H 12.114 20.761 -15.175 1.00 . A A . 44 SER H 1 1
14 9243 1 1 44 SER HA H 12.023 22.084 -17.727 1.00 . A A . 44 SER HA 1 1
14 9244 1 1 44 SER HB2 H 10.093 20.946 -16.308 1.00 . A A . 44 SER HB2 1 1
14 9245 1 1 44 SER HB3 H 9.948 22.568 -15.631 1.00 . A A . 44 SER HB3 1 1
14 9246 1 1 44 SER HG H 9.178 21.635 -18.061 1.00 . A A . 44 SER HG 1 1
14 9247 1 1 44 SER N N 12.543 21.221 -15.927 1.00 . A A . 44 SER N 1 1
14 9248 1 1 44 SER O O 11.601 24.176 -15.312 1.00 . A A . 44 SER O 1 1
14 9249 1 1 44 SER OG O 9.553 22.405 -17.626 1.00 . A A . 44 SER OG 1 1
14 9250 1 1 45 SER C C 14.597 26.037 -17.702 1.00 . A A . 45 SER C 1 1
14 9251 1 1 45 SER CA C 13.586 25.561 -16.663 1.00 . A A . 45 SER CA 1 1
14 9252 1 1 45 SER CB C 14.211 25.607 -15.267 1.00 . A A . 45 SER CB 1 1
14 9253 1 1 45 SER H H 13.537 23.721 -17.710 1.00 . A A . 45 SER H 1 1
14 9254 1 1 45 SER HA H 12.728 26.216 -16.685 1.00 . A A . 45 SER HA 1 1
14 9255 1 1 45 SER HB2 H 14.232 26.628 -14.919 1.00 . A A . 45 SER HB2 1 1
14 9256 1 1 45 SER HB3 H 13.620 25.008 -14.591 1.00 . A A . 45 SER HB3 1 1
14 9257 1 1 45 SER HG H 15.638 24.496 -16.022 1.00 . A A . 45 SER HG 1 1
14 9258 1 1 45 SER N N 13.126 24.211 -16.967 1.00 . A A . 45 SER N 1 1
14 9259 1 1 45 SER O O 15.243 25.232 -18.370 1.00 . A A . 45 SER O 1 1
14 9260 1 1 45 SER OG O 15.536 25.104 -15.285 1.00 . A A . 45 SER OG 1 1
14 9261 1 1 46 GLY C C 15.703 29.431 -18.737 1.00 . A A . 46 GLY C 1 1
14 9262 1 1 46 GLY CA C 15.659 27.916 -18.791 1.00 . A A . 46 GLY CA 1 1
14 9263 1 1 46 GLY H H 14.184 27.949 -17.272 1.00 . A A . 46 GLY H 1 1
14 9264 1 1 46 GLY HA2 H 16.647 27.530 -18.585 1.00 . A A . 46 GLY HA2 1 1
14 9265 1 1 46 GLY HA3 H 15.364 27.611 -19.784 1.00 . A A . 46 GLY HA3 1 1
14 9266 1 1 46 GLY N N 14.726 27.354 -17.832 1.00 . A A . 46 GLY N 1 1
14 9267 1 1 46 GLY O O 14.922 30.077 -19.433 1.00 . A A . 46 GLY O 1 1
14 9268 2 2 1 ZN ZN ZN 2.457 2.620 2.465 1.00 . B A . 201 ZN ZN 1 1
15 9269 1 1 1 GLY C C 2.950 -24.964 -0.504 1.00 . A A . 1 GLY C 1 1
15 9270 1 1 1 GLY CA C 4.312 -24.338 -0.731 1.00 . A A . 1 GLY CA 1 1
15 9271 1 1 1 GLY H1 H 5.268 -26.107 -0.067 1.00 . A A . 1 GLY H1 1 1
15 9272 1 1 1 GLY HA2 H 4.461 -23.552 -0.006 1.00 . A A . 1 GLY HA2 1 1
15 9273 1 1 1 GLY HA3 H 4.337 -23.909 -1.722 1.00 . A A . 1 GLY HA3 1 1
15 9274 1 1 1 GLY N N 5.392 -25.299 -0.609 1.00 . A A . 1 GLY N 1 1
15 9275 1 1 1 GLY O O 2.544 -25.185 0.637 1.00 . A A . 1 GLY O 1 1
15 9276 1 1 2 SER C C 0.123 -25.248 -0.350 1.00 . A A . 2 SER C 1 1
15 9277 1 1 2 SER CA C 0.916 -25.849 -1.506 1.00 . A A . 2 SER CA 1 1
15 9278 1 1 2 SER CB C 1.029 -27.364 -1.330 1.00 . A A . 2 SER CB 1 1
15 9279 1 1 2 SER H H 2.622 -25.050 -2.474 1.00 . A A . 2 SER H 1 1
15 9280 1 1 2 SER HA H 0.398 -25.640 -2.430 1.00 . A A . 2 SER HA 1 1
15 9281 1 1 2 SER HB2 H 0.041 -27.786 -1.228 1.00 . A A . 2 SER HB2 1 1
15 9282 1 1 2 SER HB3 H 1.514 -27.790 -2.196 1.00 . A A . 2 SER HB3 1 1
15 9283 1 1 2 SER HG H 1.252 -28.222 0.417 1.00 . A A . 2 SER HG 1 1
15 9284 1 1 2 SER N N 2.243 -25.249 -1.592 1.00 . A A . 2 SER N 1 1
15 9285 1 1 2 SER O O -0.556 -25.962 0.388 1.00 . A A . 2 SER O 1 1
15 9286 1 1 2 SER OG O 1.786 -27.689 -0.177 1.00 . A A . 2 SER OG 1 1
15 9287 1 1 3 SER C C -1.329 -22.087 0.309 1.00 . A A . 3 SER C 1 1
15 9288 1 1 3 SER CA C -0.491 -23.233 0.869 1.00 . A A . 3 SER CA 1 1
15 9289 1 1 3 SER CB C 0.503 -22.695 1.900 1.00 . A A . 3 SER CB 1 1
15 9290 1 1 3 SER H H 0.772 -23.416 -0.820 1.00 . A A . 3 SER H 1 1
15 9291 1 1 3 SER HA H -1.148 -23.942 1.351 1.00 . A A . 3 SER HA 1 1
15 9292 1 1 3 SER HB2 H 1.215 -22.050 1.408 1.00 . A A . 3 SER HB2 1 1
15 9293 1 1 3 SER HB3 H -0.031 -22.134 2.653 1.00 . A A . 3 SER HB3 1 1
15 9294 1 1 3 SER HG H 1.227 -24.515 1.948 1.00 . A A . 3 SER HG 1 1
15 9295 1 1 3 SER N N 0.214 -23.931 -0.199 1.00 . A A . 3 SER N 1 1
15 9296 1 1 3 SER O O -2.552 -22.074 0.445 1.00 . A A . 3 SER O 1 1
15 9297 1 1 3 SER OG O 1.205 -23.753 2.530 1.00 . A A . 3 SER OG 1 1
15 9298 1 1 4 GLY C C -1.271 -18.756 -0.018 1.00 . A A . 4 GLY C 1 1
15 9299 1 1 4 GLY CA C -1.359 -19.990 -0.893 1.00 . A A . 4 GLY CA 1 1
15 9300 1 1 4 GLY H H 0.314 -21.190 -0.400 1.00 . A A . 4 GLY H 1 1
15 9301 1 1 4 GLY HA2 H -0.929 -19.765 -1.858 1.00 . A A . 4 GLY HA2 1 1
15 9302 1 1 4 GLY HA3 H -2.399 -20.250 -1.026 1.00 . A A . 4 GLY HA3 1 1
15 9303 1 1 4 GLY N N -0.661 -21.127 -0.322 1.00 . A A . 4 GLY N 1 1
15 9304 1 1 4 GLY O O -0.430 -18.680 0.878 1.00 . A A . 4 GLY O 1 1
15 9305 1 1 5 SER C C -3.528 -16.306 1.112 1.00 . A A . 5 SER C 1 1
15 9306 1 1 5 SER CA C -2.155 -16.545 0.491 1.00 . A A . 5 SER CA 1 1
15 9307 1 1 5 SER CB C -1.773 -15.363 -0.402 1.00 . A A . 5 SER CB 1 1
15 9308 1 1 5 SER H H -2.787 -17.904 -1.004 1.00 . A A . 5 SER H 1 1
15 9309 1 1 5 SER HA H -1.426 -16.638 1.282 1.00 . A A . 5 SER HA 1 1
15 9310 1 1 5 SER HB2 H -1.029 -15.680 -1.116 1.00 . A A . 5 SER HB2 1 1
15 9311 1 1 5 SER HB3 H -2.651 -15.014 -0.927 1.00 . A A . 5 SER HB3 1 1
15 9312 1 1 5 SER HG H -1.900 -13.597 0.436 1.00 . A A . 5 SER HG 1 1
15 9313 1 1 5 SER N N -2.141 -17.785 -0.277 1.00 . A A . 5 SER N 1 1
15 9314 1 1 5 SER O O -4.556 -16.495 0.463 1.00 . A A . 5 SER O 1 1
15 9315 1 1 5 SER OG O -1.245 -14.295 0.365 1.00 . A A . 5 SER OG 1 1
15 9316 1 1 6 SER C C -5.317 -14.240 2.750 1.00 . A A . 6 SER C 1 1
15 9317 1 1 6 SER CA C -4.780 -15.628 3.086 1.00 . A A . 6 SER CA 1 1
15 9318 1 1 6 SER CB C -4.566 -15.753 4.596 1.00 . A A . 6 SER CB 1 1
15 9319 1 1 6 SER H H -2.682 -15.758 2.839 1.00 . A A . 6 SER H 1 1
15 9320 1 1 6 SER HA H -5.503 -16.366 2.771 1.00 . A A . 6 SER HA 1 1
15 9321 1 1 6 SER HB2 H -3.827 -16.516 4.790 1.00 . A A . 6 SER HB2 1 1
15 9322 1 1 6 SER HB3 H -4.219 -14.808 4.986 1.00 . A A . 6 SER HB3 1 1
15 9323 1 1 6 SER HG H -5.837 -15.621 6.081 1.00 . A A . 6 SER HG 1 1
15 9324 1 1 6 SER N N -3.535 -15.890 2.374 1.00 . A A . 6 SER N 1 1
15 9325 1 1 6 SER O O -4.622 -13.423 2.147 1.00 . A A . 6 SER O 1 1
15 9326 1 1 6 SER OG O -5.770 -16.105 5.254 1.00 . A A . 6 SER OG 1 1
15 9327 1 1 7 GLY C C -8.025 -12.204 4.032 1.00 . A A . 7 GLY C 1 1
15 9328 1 1 7 GLY CA C -7.169 -12.691 2.879 1.00 . A A . 7 GLY CA 1 1
15 9329 1 1 7 GLY H H -7.066 -14.670 3.624 1.00 . A A . 7 GLY H 1 1
15 9330 1 1 7 GLY HA2 H -6.389 -11.968 2.693 1.00 . A A . 7 GLY HA2 1 1
15 9331 1 1 7 GLY HA3 H -7.787 -12.774 1.997 1.00 . A A . 7 GLY HA3 1 1
15 9332 1 1 7 GLY N N -6.559 -13.980 3.147 1.00 . A A . 7 GLY N 1 1
15 9333 1 1 7 GLY O O -8.428 -12.990 4.889 1.00 . A A . 7 GLY O 1 1
15 9334 1 1 8 SER C C -10.583 -10.280 4.717 1.00 . A A . 8 SER C 1 1
15 9335 1 1 8 SER CA C -9.110 -10.313 5.113 1.00 . A A . 8 SER CA 1 1
15 9336 1 1 8 SER CB C -8.623 -8.897 5.425 1.00 . A A . 8 SER CB 1 1
15 9337 1 1 8 SER H H -7.951 -10.329 3.341 1.00 . A A . 8 SER H 1 1
15 9338 1 1 8 SER HA H -9.000 -10.925 5.995 1.00 . A A . 8 SER HA 1 1
15 9339 1 1 8 SER HB2 H -8.242 -8.443 4.523 1.00 . A A . 8 SER HB2 1 1
15 9340 1 1 8 SER HB3 H -9.448 -8.310 5.803 1.00 . A A . 8 SER HB3 1 1
15 9341 1 1 8 SER HG H -7.856 -9.471 7.134 1.00 . A A . 8 SER HG 1 1
15 9342 1 1 8 SER N N -8.301 -10.904 4.054 1.00 . A A . 8 SER N 1 1
15 9343 1 1 8 SER O O -11.449 -10.735 5.464 1.00 . A A . 8 SER O 1 1
15 9344 1 1 8 SER OG O -7.592 -8.915 6.398 1.00 . A A . 8 SER OG 1 1
15 9345 1 1 9 GLY C C -12.435 -8.516 2.080 1.00 . A A . 9 GLY C 1 1
15 9346 1 1 9 GLY CA C -12.229 -9.654 3.060 1.00 . A A . 9 GLY CA 1 1
15 9347 1 1 9 GLY H H -10.130 -9.390 2.982 1.00 . A A . 9 GLY H 1 1
15 9348 1 1 9 GLY HA2 H -12.488 -10.583 2.576 1.00 . A A . 9 GLY HA2 1 1
15 9349 1 1 9 GLY HA3 H -12.884 -9.506 3.907 1.00 . A A . 9 GLY HA3 1 1
15 9350 1 1 9 GLY N N -10.861 -9.737 3.536 1.00 . A A . 9 GLY N 1 1
15 9351 1 1 9 GLY O O -12.222 -8.678 0.879 1.00 . A A . 9 GLY O 1 1
15 9352 1 1 10 GLU C C -11.893 -5.244 1.794 1.00 . A A . 10 GLU C 1 1
15 9353 1 1 10 GLU CA C -13.087 -6.194 1.753 1.00 . A A . 10 GLU CA 1 1
15 9354 1 1 10 GLU CB C -14.351 -5.461 2.205 1.00 . A A . 10 GLU CB 1 1
15 9355 1 1 10 GLU CD C -15.178 -6.516 4.346 1.00 . A A . 10 GLU CD 1 1
15 9356 1 1 10 GLU CG C -14.474 -5.331 3.714 1.00 . A A . 10 GLU CG 1 1
15 9357 1 1 10 GLU H H -13.002 -7.295 3.559 1.00 . A A . 10 GLU H 1 1
15 9358 1 1 10 GLU HA H -13.224 -6.537 0.739 1.00 . A A . 10 GLU HA 1 1
15 9359 1 1 10 GLU HB2 H -14.350 -4.469 1.778 1.00 . A A . 10 GLU HB2 1 1
15 9360 1 1 10 GLU HB3 H -15.214 -5.998 1.840 1.00 . A A . 10 GLU HB3 1 1
15 9361 1 1 10 GLU HG2 H -13.484 -5.253 4.137 1.00 . A A . 10 GLU HG2 1 1
15 9362 1 1 10 GLU HG3 H -15.033 -4.436 3.942 1.00 . A A . 10 GLU HG3 1 1
15 9363 1 1 10 GLU N N -12.850 -7.362 2.593 1.00 . A A . 10 GLU N 1 1
15 9364 1 1 10 GLU O O -11.877 -4.280 2.560 1.00 . A A . 10 GLU O 1 1
15 9365 1 1 10 GLU OE1 O -15.177 -7.604 3.732 1.00 . A A . 10 GLU OE1 1 1
15 9366 1 1 10 GLU OE2 O -15.730 -6.356 5.455 1.00 . A A . 10 GLU OE2 1 1
15 9367 1 1 11 LYS C C -9.390 -4.286 -0.535 1.00 . A A . 11 LYS C 1 1
15 9368 1 1 11 LYS CA C -9.695 -4.696 0.902 1.00 . A A . 11 LYS CA 1 1
15 9369 1 1 11 LYS CB C -8.500 -5.448 1.494 1.00 . A A . 11 LYS CB 1 1
15 9370 1 1 11 LYS CD C -6.130 -5.340 2.317 1.00 . A A . 11 LYS CD 1 1
15 9371 1 1 11 LYS CE C -6.280 -5.909 3.720 1.00 . A A . 11 LYS CE 1 1
15 9372 1 1 11 LYS CG C -7.355 -4.540 1.907 1.00 . A A . 11 LYS CG 1 1
15 9373 1 1 11 LYS H H -10.965 -6.307 0.377 1.00 . A A . 11 LYS H 1 1
15 9374 1 1 11 LYS HA H -9.876 -3.807 1.487 1.00 . A A . 11 LYS HA 1 1
15 9375 1 1 11 LYS HB2 H -8.830 -5.995 2.364 1.00 . A A . 11 LYS HB2 1 1
15 9376 1 1 11 LYS HB3 H -8.130 -6.147 0.758 1.00 . A A . 11 LYS HB3 1 1
15 9377 1 1 11 LYS HD2 H -5.993 -6.155 1.623 1.00 . A A . 11 LYS HD2 1 1
15 9378 1 1 11 LYS HD3 H -5.263 -4.694 2.291 1.00 . A A . 11 LYS HD3 1 1
15 9379 1 1 11 LYS HE2 H -7.236 -6.405 3.792 1.00 . A A . 11 LYS HE2 1 1
15 9380 1 1 11 LYS HE3 H -5.489 -6.625 3.890 1.00 . A A . 11 LYS HE3 1 1
15 9381 1 1 11 LYS HG2 H -7.093 -3.903 1.074 1.00 . A A . 11 LYS HG2 1 1
15 9382 1 1 11 LYS HG3 H -7.673 -3.931 2.742 1.00 . A A . 11 LYS HG3 1 1
15 9383 1 1 11 LYS HZ1 H -7.038 -4.228 4.702 1.00 . A A . 11 LYS HZ1 1 1
15 9384 1 1 11 LYS HZ2 H -5.349 -4.271 4.622 1.00 . A A . 11 LYS HZ2 1 1
15 9385 1 1 11 LYS HZ3 H -6.170 -5.276 5.707 1.00 . A A . 11 LYS HZ3 1 1
15 9386 1 1 11 LYS N N -10.894 -5.524 0.964 1.00 . A A . 11 LYS N 1 1
15 9387 1 1 11 LYS NZ N -6.204 -4.847 4.761 1.00 . A A . 11 LYS NZ 1 1
15 9388 1 1 11 LYS O O -8.441 -4.766 -1.155 1.00 . A A . 11 LYS O 1 1
15 9389 1 1 12 PRO C C -8.814 -2.000 -2.603 1.00 . A A . 12 PRO C 1 1
15 9390 1 1 12 PRO CA C -10.049 -2.881 -2.449 1.00 . A A . 12 PRO CA 1 1
15 9391 1 1 12 PRO CB C -11.321 -2.063 -2.684 1.00 . A A . 12 PRO CB 1 1
15 9392 1 1 12 PRO CD C -11.364 -2.762 -0.398 1.00 . A A . 12 PRO CD 1 1
15 9393 1 1 12 PRO CG C -11.759 -1.644 -1.323 1.00 . A A . 12 PRO CG 1 1
15 9394 1 1 12 PRO HA H -10.003 -3.691 -3.161 1.00 . A A . 12 PRO HA 1 1
15 9395 1 1 12 PRO HB2 H -11.094 -1.209 -3.307 1.00 . A A . 12 PRO HB2 1 1
15 9396 1 1 12 PRO HB3 H -12.066 -2.679 -3.166 1.00 . A A . 12 PRO HB3 1 1
15 9397 1 1 12 PRO HD2 H -11.079 -2.370 0.567 1.00 . A A . 12 PRO HD2 1 1
15 9398 1 1 12 PRO HD3 H -12.173 -3.470 -0.296 1.00 . A A . 12 PRO HD3 1 1
15 9399 1 1 12 PRO HG2 H -11.259 -0.730 -1.042 1.00 . A A . 12 PRO HG2 1 1
15 9400 1 1 12 PRO HG3 H -12.830 -1.507 -1.309 1.00 . A A . 12 PRO HG3 1 1
15 9401 1 1 12 PRO N N -10.212 -3.377 -1.079 1.00 . A A . 12 PRO N 1 1
15 9402 1 1 12 PRO O O -8.174 -1.990 -3.655 1.00 . A A . 12 PRO O 1 1
15 9403 1 1 13 TYR C C -6.242 -0.876 -0.617 1.00 . A A . 13 TYR C 1 1
15 9404 1 1 13 TYR CA C -7.325 -0.377 -1.568 1.00 . A A . 13 TYR CA 1 1
15 9405 1 1 13 TYR CB C -7.738 1.046 -1.187 1.00 . A A . 13 TYR CB 1 1
15 9406 1 1 13 TYR CD1 C -9.132 1.938 -3.094 1.00 . A A . 13 TYR CD1 1 1
15 9407 1 1 13 TYR CD2 C -10.233 1.415 -1.045 1.00 . A A . 13 TYR CD2 1 1
15 9408 1 1 13 TYR CE1 C -10.336 2.331 -3.646 1.00 . A A . 13 TYR CE1 1 1
15 9409 1 1 13 TYR CE2 C -11.441 1.805 -1.589 1.00 . A A . 13 TYR CE2 1 1
15 9410 1 1 13 TYR CG C -9.059 1.474 -1.786 1.00 . A A . 13 TYR CG 1 1
15 9411 1 1 13 TYR CZ C -11.488 2.262 -2.890 1.00 . A A . 13 TYR CZ 1 1
15 9412 1 1 13 TYR H H -9.032 -1.313 -0.739 1.00 . A A . 13 TYR H 1 1
15 9413 1 1 13 TYR HA H -6.930 -0.369 -2.573 1.00 . A A . 13 TYR HA 1 1
15 9414 1 1 13 TYR HB2 H -7.825 1.113 -0.114 1.00 . A A . 13 TYR HB2 1 1
15 9415 1 1 13 TYR HB3 H -6.980 1.736 -1.526 1.00 . A A . 13 TYR HB3 1 1
15 9416 1 1 13 TYR HD1 H -8.229 1.991 -3.684 1.00 . A A . 13 TYR HD1 1 1
15 9417 1 1 13 TYR HD2 H -10.192 1.057 -0.027 1.00 . A A . 13 TYR HD2 1 1
15 9418 1 1 13 TYR HE1 H -10.374 2.689 -4.664 1.00 . A A . 13 TYR HE1 1 1
15 9419 1 1 13 TYR HE2 H -12.343 1.751 -0.997 1.00 . A A . 13 TYR HE2 1 1
15 9420 1 1 13 TYR HH H -12.849 2.160 -4.244 1.00 . A A . 13 TYR HH 1 1
15 9421 1 1 13 TYR N N -8.483 -1.262 -1.549 1.00 . A A . 13 TYR N 1 1
15 9422 1 1 13 TYR O O -6.440 -0.928 0.597 1.00 . A A . 13 TYR O 1 1
15 9423 1 1 13 TYR OH O -12.690 2.652 -3.435 1.00 . A A . 13 TYR OH 1 1
15 9424 1 1 14 LYS C C -2.652 -1.193 -0.909 1.00 . A A . 14 LYS C 1 1
15 9425 1 1 14 LYS CA C -3.977 -1.735 -0.382 1.00 . A A . 14 LYS CA 1 1
15 9426 1 1 14 LYS CB C -3.953 -3.265 -0.391 1.00 . A A . 14 LYS CB 1 1
15 9427 1 1 14 LYS CD C -2.586 -5.281 0.224 1.00 . A A . 14 LYS CD 1 1
15 9428 1 1 14 LYS CE C -1.502 -5.827 1.141 1.00 . A A . 14 LYS CE 1 1
15 9429 1 1 14 LYS CG C -2.981 -3.865 0.610 1.00 . A A . 14 LYS CG 1 1
15 9430 1 1 14 LYS H H -4.996 -1.177 -2.151 1.00 . A A . 14 LYS H 1 1
15 9431 1 1 14 LYS HA H -4.114 -1.392 0.632 1.00 . A A . 14 LYS HA 1 1
15 9432 1 1 14 LYS HB2 H -4.944 -3.630 -0.162 1.00 . A A . 14 LYS HB2 1 1
15 9433 1 1 14 LYS HB3 H -3.675 -3.603 -1.379 1.00 . A A . 14 LYS HB3 1 1
15 9434 1 1 14 LYS HD2 H -3.455 -5.919 0.293 1.00 . A A . 14 LYS HD2 1 1
15 9435 1 1 14 LYS HD3 H -2.218 -5.279 -0.792 1.00 . A A . 14 LYS HD3 1 1
15 9436 1 1 14 LYS HE2 H -1.137 -6.756 0.731 1.00 . A A . 14 LYS HE2 1 1
15 9437 1 1 14 LYS HE3 H -0.695 -5.111 1.187 1.00 . A A . 14 LYS HE3 1 1
15 9438 1 1 14 LYS HG2 H -2.092 -3.253 0.646 1.00 . A A . 14 LYS HG2 1 1
15 9439 1 1 14 LYS HG3 H -3.447 -3.884 1.584 1.00 . A A . 14 LYS HG3 1 1
15 9440 1 1 14 LYS HZ1 H -3.041 -5.922 2.550 1.00 . A A . 14 LYS HZ1 1 1
15 9441 1 1 14 LYS HZ2 H -1.557 -5.420 3.189 1.00 . A A . 14 LYS HZ2 1 1
15 9442 1 1 14 LYS HZ3 H -1.806 -7.049 2.808 1.00 . A A . 14 LYS HZ3 1 1
15 9443 1 1 14 LYS N N -5.094 -1.242 -1.177 1.00 . A A . 14 LYS N 1 1
15 9444 1 1 14 LYS NZ N -2.013 -6.072 2.518 1.00 . A A . 14 LYS NZ 1 1
15 9445 1 1 14 LYS O O -2.403 -1.200 -2.115 1.00 . A A . 14 LYS O 1 1
15 9446 1 1 15 CYS C C 0.471 -1.297 -0.729 1.00 . A A . 15 CYS C 1 1
15 9447 1 1 15 CYS CA C -0.505 -0.180 -0.371 1.00 . A A . 15 CYS CA 1 1
15 9448 1 1 15 CYS CB C 0.064 0.663 0.771 1.00 . A A . 15 CYS CB 1 1
15 9449 1 1 15 CYS H H -2.060 -0.747 0.948 1.00 . A A . 15 CYS H 1 1
15 9450 1 1 15 CYS HA H -0.645 0.449 -1.237 1.00 . A A . 15 CYS HA 1 1
15 9451 1 1 15 CYS HB2 H -0.622 1.468 0.991 1.00 . A A . 15 CYS HB2 1 1
15 9452 1 1 15 CYS HB3 H 0.174 0.042 1.647 1.00 . A A . 15 CYS HB3 1 1
15 9453 1 1 15 CYS N N -1.805 -0.725 0.001 1.00 . A A . 15 CYS N 1 1
15 9454 1 1 15 CYS O O 0.808 -2.133 0.110 1.00 . A A . 15 CYS O 1 1
15 9455 1 1 15 CYS SG S 1.688 1.405 0.410 1.00 . A A . 15 CYS SG 1 1
15 9456 1 1 16 SER C C 3.298 -1.850 -2.284 1.00 . A A . 16 SER C 1 1
15 9457 1 1 16 SER CA C 1.856 -2.320 -2.449 1.00 . A A . 16 SER CA 1 1
15 9458 1 1 16 SER CB C 1.582 -2.656 -3.916 1.00 . A A . 16 SER CB 1 1
15 9459 1 1 16 SER H H 0.616 -0.611 -2.601 1.00 . A A . 16 SER H 1 1
15 9460 1 1 16 SER HA H 1.709 -3.208 -1.852 1.00 . A A . 16 SER HA 1 1
15 9461 1 1 16 SER HB2 H 0.538 -2.900 -4.038 1.00 . A A . 16 SER HB2 1 1
15 9462 1 1 16 SER HB3 H 1.827 -1.801 -4.530 1.00 . A A . 16 SER HB3 1 1
15 9463 1 1 16 SER HG H 1.783 -4.490 -4.575 1.00 . A A . 16 SER HG 1 1
15 9464 1 1 16 SER N N 0.922 -1.305 -1.979 1.00 . A A . 16 SER N 1 1
15 9465 1 1 16 SER O O 4.140 -2.079 -3.152 1.00 . A A . 16 SER O 1 1
15 9466 1 1 16 SER OG O 2.362 -3.761 -4.341 1.00 . A A . 16 SER OG 1 1
15 9467 1 1 17 GLU C C 5.369 -1.098 0.514 1.00 . A A . 17 GLU C 1 1
15 9468 1 1 17 GLU CA C 4.914 -0.688 -0.884 1.00 . A A . 17 GLU CA 1 1
15 9469 1 1 17 GLU CB C 4.948 0.836 -1.017 1.00 . A A . 17 GLU CB 1 1
15 9470 1 1 17 GLU CD C 3.963 2.746 -2.344 1.00 . A A . 17 GLU CD 1 1
15 9471 1 1 17 GLU CG C 4.522 1.337 -2.386 1.00 . A A . 17 GLU CG 1 1
15 9472 1 1 17 GLU H H 2.861 -1.040 -0.508 1.00 . A A . 17 GLU H 1 1
15 9473 1 1 17 GLU HA H 5.588 -1.118 -1.609 1.00 . A A . 17 GLU HA 1 1
15 9474 1 1 17 GLU HB2 H 4.288 1.265 -0.277 1.00 . A A . 17 GLU HB2 1 1
15 9475 1 1 17 GLU HB3 H 5.955 1.179 -0.829 1.00 . A A . 17 GLU HB3 1 1
15 9476 1 1 17 GLU HG2 H 5.380 1.326 -3.043 1.00 . A A . 17 GLU HG2 1 1
15 9477 1 1 17 GLU HG3 H 3.763 0.676 -2.777 1.00 . A A . 17 GLU HG3 1 1
15 9478 1 1 17 GLU N N 3.575 -1.192 -1.163 1.00 . A A . 17 GLU N 1 1
15 9479 1 1 17 GLU O O 6.537 -1.426 0.728 1.00 . A A . 17 GLU O 1 1
15 9480 1 1 17 GLU OE1 O 2.794 2.907 -1.936 1.00 . A A . 17 GLU OE1 1 1
15 9481 1 1 17 GLU OE2 O 4.693 3.686 -2.719 1.00 . A A . 17 GLU OE2 1 1
15 9482 1 1 18 CYS C C 3.801 -2.540 3.331 1.00 . A A . 18 CYS C 1 1
15 9483 1 1 18 CYS CA C 4.743 -1.443 2.841 1.00 . A A . 18 CYS CA 1 1
15 9484 1 1 18 CYS CB C 4.637 -0.219 3.752 1.00 . A A . 18 CYS CB 1 1
15 9485 1 1 18 CYS H H 3.525 -0.805 1.231 1.00 . A A . 18 CYS H 1 1
15 9486 1 1 18 CYS HA H 5.755 -1.816 2.869 1.00 . A A . 18 CYS HA 1 1
15 9487 1 1 18 CYS HB2 H 4.973 -0.488 4.743 1.00 . A A . 18 CYS HB2 1 1
15 9488 1 1 18 CYS HB3 H 5.269 0.565 3.364 1.00 . A A . 18 CYS HB3 1 1
15 9489 1 1 18 CYS N N 4.439 -1.076 1.463 1.00 . A A . 18 CYS N 1 1
15 9490 1 1 18 CYS O O 4.231 -3.507 3.958 1.00 . A A . 18 CYS O 1 1
15 9491 1 1 18 CYS SG S 2.949 0.451 3.904 1.00 . A A . 18 CYS SG 1 1
15 9492 1 1 19 GLY C C 0.431 -2.759 4.307 1.00 . A A . 19 GLY C 1 1
15 9493 1 1 19 GLY CA C 1.532 -3.364 3.458 1.00 . A A . 19 GLY CA 1 1
15 9494 1 1 19 GLY H H 2.229 -1.589 2.537 1.00 . A A . 19 GLY H 1 1
15 9495 1 1 19 GLY HA2 H 1.090 -3.812 2.580 1.00 . A A . 19 GLY HA2 1 1
15 9496 1 1 19 GLY HA3 H 2.030 -4.133 4.030 1.00 . A A . 19 GLY HA3 1 1
15 9497 1 1 19 GLY N N 2.514 -2.381 3.040 1.00 . A A . 19 GLY N 1 1
15 9498 1 1 19 GLY O O -0.039 -3.379 5.261 1.00 . A A . 19 GLY O 1 1
15 9499 1 1 20 LYS C C -2.225 -0.560 3.797 1.00 . A A . 20 LYS C 1 1
15 9500 1 1 20 LYS CA C -1.031 -0.853 4.700 1.00 . A A . 20 LYS CA 1 1
15 9501 1 1 20 LYS CB C -0.495 0.451 5.293 1.00 . A A . 20 LYS CB 1 1
15 9502 1 1 20 LYS CD C 1.053 1.459 6.996 1.00 . A A . 20 LYS CD 1 1
15 9503 1 1 20 LYS CE C 1.781 1.243 8.314 1.00 . A A . 20 LYS CE 1 1
15 9504 1 1 20 LYS CG C 0.164 0.276 6.651 1.00 . A A . 20 LYS CG 1 1
15 9505 1 1 20 LYS H H 0.434 -1.100 3.192 1.00 . A A . 20 LYS H 1 1
15 9506 1 1 20 LYS HA H -1.352 -1.499 5.503 1.00 . A A . 20 LYS HA 1 1
15 9507 1 1 20 LYS HB2 H 0.234 0.869 4.614 1.00 . A A . 20 LYS HB2 1 1
15 9508 1 1 20 LYS HB3 H -1.314 1.147 5.401 1.00 . A A . 20 LYS HB3 1 1
15 9509 1 1 20 LYS HD2 H 1.783 1.591 6.212 1.00 . A A . 20 LYS HD2 1 1
15 9510 1 1 20 LYS HD3 H 0.442 2.347 7.074 1.00 . A A . 20 LYS HD3 1 1
15 9511 1 1 20 LYS HE2 H 1.970 0.187 8.437 1.00 . A A . 20 LYS HE2 1 1
15 9512 1 1 20 LYS HE3 H 2.721 1.775 8.282 1.00 . A A . 20 LYS HE3 1 1
15 9513 1 1 20 LYS HG2 H -0.604 0.185 7.404 1.00 . A A . 20 LYS HG2 1 1
15 9514 1 1 20 LYS HG3 H 0.765 -0.622 6.636 1.00 . A A . 20 LYS HG3 1 1
15 9515 1 1 20 LYS HZ1 H -0.009 1.450 9.369 1.00 . A A . 20 LYS HZ1 1 1
15 9516 1 1 20 LYS HZ2 H 1.038 2.769 9.530 1.00 . A A . 20 LYS HZ2 1 1
15 9517 1 1 20 LYS HZ3 H 1.358 1.330 10.357 1.00 . A A . 20 LYS HZ3 1 1
15 9518 1 1 20 LYS N N 0.020 -1.544 3.963 1.00 . A A . 20 LYS N 1 1
15 9519 1 1 20 LYS NZ N 0.986 1.732 9.474 1.00 . A A . 20 LYS NZ 1 1
15 9520 1 1 20 LYS O O -2.082 0.059 2.743 1.00 . A A . 20 LYS O 1 1
15 9521 1 1 21 ALA C C -5.459 0.334 4.054 1.00 . A A . 21 ALA C 1 1
15 9522 1 1 21 ALA CA C -4.623 -0.789 3.450 1.00 . A A . 21 ALA CA 1 1
15 9523 1 1 21 ALA CB C -5.436 -2.073 3.374 1.00 . A A . 21 ALA CB 1 1
15 9524 1 1 21 ALA H H -3.455 -1.493 5.068 1.00 . A A . 21 ALA H 1 1
15 9525 1 1 21 ALA HA H -4.339 -0.512 2.445 1.00 . A A . 21 ALA HA 1 1
15 9526 1 1 21 ALA HB1 H -6.044 -2.061 2.482 1.00 . A A . 21 ALA HB1 1 1
15 9527 1 1 21 ALA HB2 H -4.766 -2.920 3.344 1.00 . A A . 21 ALA HB2 1 1
15 9528 1 1 21 ALA HB3 H -6.072 -2.147 4.244 1.00 . A A . 21 ALA HB3 1 1
15 9529 1 1 21 ALA N N -3.404 -1.007 4.219 1.00 . A A . 21 ALA N 1 1
15 9530 1 1 21 ALA O O -5.295 0.685 5.223 1.00 . A A . 21 ALA O 1 1
15 9531 1 1 22 PHE C C -8.635 1.815 3.163 1.00 . A A . 22 PHE C 1 1
15 9532 1 1 22 PHE CA C -7.218 1.981 3.706 1.00 . A A . 22 PHE CA 1 1
15 9533 1 1 22 PHE CB C -6.647 3.331 3.268 1.00 . A A . 22 PHE CB 1 1
15 9534 1 1 22 PHE CD1 C -4.212 2.914 2.833 1.00 . A A . 22 PHE CD1 1 1
15 9535 1 1 22 PHE CD2 C -4.813 4.263 4.704 1.00 . A A . 22 PHE CD2 1 1
15 9536 1 1 22 PHE CE1 C -2.874 3.073 3.143 1.00 . A A . 22 PHE CE1 1 1
15 9537 1 1 22 PHE CE2 C -3.477 4.427 5.019 1.00 . A A . 22 PHE CE2 1 1
15 9538 1 1 22 PHE CG C -5.195 3.506 3.608 1.00 . A A . 22 PHE CG 1 1
15 9539 1 1 22 PHE CZ C -2.506 3.830 4.238 1.00 . A A . 22 PHE CZ 1 1
15 9540 1 1 22 PHE H H -6.441 0.572 2.329 1.00 . A A . 22 PHE H 1 1
15 9541 1 1 22 PHE HA H -7.252 1.946 4.784 1.00 . A A . 22 PHE HA 1 1
15 9542 1 1 22 PHE HB2 H -6.751 3.428 2.198 1.00 . A A . 22 PHE HB2 1 1
15 9543 1 1 22 PHE HB3 H -7.200 4.121 3.753 1.00 . A A . 22 PHE HB3 1 1
15 9544 1 1 22 PHE HD1 H -4.498 2.321 1.975 1.00 . A A . 22 PHE HD1 1 1
15 9545 1 1 22 PHE HD2 H -5.570 4.730 5.316 1.00 . A A . 22 PHE HD2 1 1
15 9546 1 1 22 PHE HE1 H -2.118 2.605 2.530 1.00 . A A . 22 PHE HE1 1 1
15 9547 1 1 22 PHE HE2 H -3.192 5.019 5.876 1.00 . A A . 22 PHE HE2 1 1
15 9548 1 1 22 PHE HZ H -1.462 3.957 4.481 1.00 . A A . 22 PHE HZ 1 1
15 9549 1 1 22 PHE N N -6.357 0.895 3.251 1.00 . A A . 22 PHE N 1 1
15 9550 1 1 22 PHE O O -8.832 1.598 1.967 1.00 . A A . 22 PHE O 1 1
15 9551 1 1 23 HIS C C -11.376 2.773 2.562 1.00 . A A . 23 HIS C 1 1
15 9552 1 1 23 HIS CA C -11.017 1.779 3.663 1.00 . A A . 23 HIS CA 1 1
15 9553 1 1 23 HIS CB C -11.928 1.990 4.873 1.00 . A A . 23 HIS CB 1 1
15 9554 1 1 23 HIS CD2 C -13.083 4.214 5.541 1.00 . A A . 23 HIS CD2 1 1
15 9555 1 1 23 HIS CE1 C -11.285 5.397 5.956 1.00 . A A . 23 HIS CE1 1 1
15 9556 1 1 23 HIS CG C -12.011 3.417 5.319 1.00 . A A . 23 HIS CG 1 1
15 9557 1 1 23 HIS H H -9.397 2.092 4.990 1.00 . A A . 23 HIS H 1 1
15 9558 1 1 23 HIS HA H -11.159 0.778 3.287 1.00 . A A . 23 HIS HA 1 1
15 9559 1 1 23 HIS HB2 H -12.926 1.661 4.625 1.00 . A A . 23 HIS HB2 1 1
15 9560 1 1 23 HIS HB3 H -11.556 1.404 5.702 1.00 . A A . 23 HIS HB3 1 1
15 9561 1 1 23 HIS HD1 H -9.969 3.894 5.517 1.00 . A A . 23 HIS HD1 1 1
15 9562 1 1 23 HIS HD2 H -14.122 3.938 5.430 1.00 . A A . 23 HIS HD2 1 1
15 9563 1 1 23 HIS HE1 H -10.632 6.213 6.228 1.00 . A A . 23 HIS HE1 1 1
15 9564 1 1 23 HIS N N -9.618 1.918 4.052 1.00 . A A . 23 HIS N 1 1
15 9565 1 1 23 HIS ND1 N -10.900 4.189 5.586 1.00 . A A . 23 HIS ND1 1 1
15 9566 1 1 23 HIS NE2 N -12.605 5.439 5.937 1.00 . A A . 23 HIS NE2 1 1
15 9567 1 1 23 HIS O O -12.191 2.478 1.688 1.00 . A A . 23 HIS O 1 1
15 9568 1 1 24 ARG C C -9.777 5.250 0.773 1.00 . A A . 24 ARG C 1 1
15 9569 1 1 24 ARG CA C -11.019 4.989 1.621 1.00 . A A . 24 ARG CA 1 1
15 9570 1 1 24 ARG CB C -11.462 6.282 2.308 1.00 . A A . 24 ARG CB 1 1
15 9571 1 1 24 ARG CD C -13.397 7.821 2.758 1.00 . A A . 24 ARG CD 1 1
15 9572 1 1 24 ARG CG C -12.967 6.386 2.496 1.00 . A A . 24 ARG CG 1 1
15 9573 1 1 24 ARG CZ C -12.765 9.679 4.239 1.00 . A A . 24 ARG CZ 1 1
15 9574 1 1 24 ARG H H -10.123 4.127 3.333 1.00 . A A . 24 ARG H 1 1
15 9575 1 1 24 ARG HA H -11.814 4.643 0.977 1.00 . A A . 24 ARG HA 1 1
15 9576 1 1 24 ARG HB2 H -10.995 6.338 3.280 1.00 . A A . 24 ARG HB2 1 1
15 9577 1 1 24 ARG HB3 H -11.137 7.121 1.712 1.00 . A A . 24 ARG HB3 1 1
15 9578 1 1 24 ARG HD2 H -13.405 8.357 1.821 1.00 . A A . 24 ARG HD2 1 1
15 9579 1 1 24 ARG HD3 H -14.392 7.814 3.177 1.00 . A A . 24 ARG HD3 1 1
15 9580 1 1 24 ARG HE H -11.651 8.060 3.903 1.00 . A A . 24 ARG HE 1 1
15 9581 1 1 24 ARG HG2 H -13.458 6.033 1.602 1.00 . A A . 24 ARG HG2 1 1
15 9582 1 1 24 ARG HG3 H -13.258 5.773 3.336 1.00 . A A . 24 ARG HG3 1 1
15 9583 1 1 24 ARG HH11 H -14.560 9.885 3.335 1.00 . A A . 24 ARG HH11 1 1
15 9584 1 1 24 ARG HH12 H -14.103 11.187 4.382 1.00 . A A . 24 ARG HH12 1 1
15 9585 1 1 24 ARG HH21 H -11.038 9.768 5.284 1.00 . A A . 24 ARG HH21 1 1
15 9586 1 1 24 ARG HH22 H -12.099 11.120 5.490 1.00 . A A . 24 ARG HH22 1 1
15 9587 1 1 24 ARG N N -10.763 3.951 2.612 1.00 . A A . 24 ARG N 1 1
15 9588 1 1 24 ARG NE N -12.497 8.502 3.685 1.00 . A A . 24 ARG NE 1 1
15 9589 1 1 24 ARG NH1 N -13.903 10.302 3.962 1.00 . A A . 24 ARG NH1 1 1
15 9590 1 1 24 ARG NH2 N -11.896 10.235 5.073 1.00 . A A . 24 ARG NH2 1 1
15 9591 1 1 24 ARG O O -8.652 5.002 1.209 1.00 . A A . 24 ARG O 1 1
15 9592 1 1 25 HIS C C -8.169 7.327 -0.934 1.00 . A A . 25 HIS C 1 1
15 9593 1 1 25 HIS CA C -8.887 6.046 -1.348 1.00 . A A . 25 HIS CA 1 1
15 9594 1 1 25 HIS CB C -9.402 6.177 -2.782 1.00 . A A . 25 HIS CB 1 1
15 9595 1 1 25 HIS CD2 C -7.020 6.543 -3.740 1.00 . A A . 25 HIS CD2 1 1
15 9596 1 1 25 HIS CE1 C -7.567 7.679 -5.534 1.00 . A A . 25 HIS CE1 1 1
15 9597 1 1 25 HIS CG C -8.367 6.668 -3.747 1.00 . A A . 25 HIS CG 1 1
15 9598 1 1 25 HIS H H -10.909 5.927 -0.730 1.00 . A A . 25 HIS H 1 1
15 9599 1 1 25 HIS HA H -8.189 5.225 -1.300 1.00 . A A . 25 HIS HA 1 1
15 9600 1 1 25 HIS HB2 H -9.742 5.211 -3.125 1.00 . A A . 25 HIS HB2 1 1
15 9601 1 1 25 HIS HB3 H -10.229 6.872 -2.799 1.00 . A A . 25 HIS HB3 1 1
15 9602 1 1 25 HIS HD1 H -9.580 7.639 -5.171 1.00 . A A . 25 HIS HD1 1 1
15 9603 1 1 25 HIS HD2 H -6.426 6.037 -2.992 1.00 . A A . 25 HIS HD2 1 1
15 9604 1 1 25 HIS HE1 H -7.503 8.233 -6.458 1.00 . A A . 25 HIS HE1 1 1
15 9605 1 1 25 HIS N N -9.989 5.751 -0.440 1.00 . A A . 25 HIS N 1 1
15 9606 1 1 25 HIS ND1 N -8.678 7.385 -4.883 1.00 . A A . 25 HIS ND1 1 1
15 9607 1 1 25 HIS NE2 N -6.546 7.180 -4.861 1.00 . A A . 25 HIS NE2 1 1
15 9608 1 1 25 HIS O O -6.940 7.369 -0.868 1.00 . A A . 25 HIS O 1 1
15 9609 1 1 26 THR C C -7.278 9.467 0.783 1.00 . A A . 26 THR C 1 1
15 9610 1 1 26 THR CA C -8.383 9.653 -0.251 1.00 . A A . 26 THR CA 1 1
15 9611 1 1 26 THR CB C -9.465 10.581 0.332 1.00 . A A . 26 THR CB 1 1
15 9612 1 1 26 THR CG2 C -10.122 9.948 1.550 1.00 . A A . 26 THR CG2 1 1
15 9613 1 1 26 THR H H -9.917 8.275 -0.728 1.00 . A A . 26 THR H 1 1
15 9614 1 1 26 THR HA H -7.966 10.127 -1.128 1.00 . A A . 26 THR HA 1 1
15 9615 1 1 26 THR HB H -10.222 10.745 -0.422 1.00 . A A . 26 THR HB 1 1
15 9616 1 1 26 THR HG1 H -8.470 11.763 1.557 1.00 . A A . 26 THR HG1 1 1
15 9617 1 1 26 THR HG21 H -9.714 8.961 1.706 1.00 . A A . 26 THR HG21 1 1
15 9618 1 1 26 THR HG22 H -11.187 9.875 1.387 1.00 . A A . 26 THR HG22 1 1
15 9619 1 1 26 THR HG23 H -9.931 10.558 2.420 1.00 . A A . 26 THR HG23 1 1
15 9620 1 1 26 THR N N -8.944 8.371 -0.657 1.00 . A A . 26 THR N 1 1
15 9621 1 1 26 THR O O -6.328 10.248 0.838 1.00 . A A . 26 THR O 1 1
15 9622 1 1 26 THR OG1 O -8.888 11.840 0.696 1.00 . A A . 26 THR OG1 1 1
15 9623 1 1 27 HIS C C -5.183 7.479 2.031 1.00 . A A . 27 HIS C 1 1
15 9624 1 1 27 HIS CA C -6.419 8.139 2.633 1.00 . A A . 27 HIS CA 1 1
15 9625 1 1 27 HIS CB C -7.022 7.234 3.708 1.00 . A A . 27 HIS CB 1 1
15 9626 1 1 27 HIS CD2 C -8.171 9.269 4.833 1.00 . A A . 27 HIS CD2 1 1
15 9627 1 1 27 HIS CE1 C -8.766 8.304 6.710 1.00 . A A . 27 HIS CE1 1 1
15 9628 1 1 27 HIS CG C -7.756 7.982 4.779 1.00 . A A . 27 HIS CG 1 1
15 9629 1 1 27 HIS H H -8.188 7.841 1.508 1.00 . A A . 27 HIS H 1 1
15 9630 1 1 27 HIS HA H -6.128 9.075 3.085 1.00 . A A . 27 HIS HA 1 1
15 9631 1 1 27 HIS HB2 H -7.719 6.551 3.245 1.00 . A A . 27 HIS HB2 1 1
15 9632 1 1 27 HIS HB3 H -6.231 6.669 4.179 1.00 . A A . 27 HIS HB3 1 1
15 9633 1 1 27 HIS HD1 H -7.985 6.474 6.232 1.00 . A A . 27 HIS HD1 1 1
15 9634 1 1 27 HIS HD2 H -8.037 10.020 4.067 1.00 . A A . 27 HIS HD2 1 1
15 9635 1 1 27 HIS HE1 H -9.180 8.137 7.693 1.00 . A A . 27 HIS HE1 1 1
15 9636 1 1 27 HIS N N -7.409 8.428 1.601 1.00 . A A . 27 HIS N 1 1
15 9637 1 1 27 HIS ND1 N -8.143 7.405 5.970 1.00 . A A . 27 HIS ND1 1 1
15 9638 1 1 27 HIS NE2 N -8.796 9.444 6.044 1.00 . A A . 27 HIS NE2 1 1
15 9639 1 1 27 HIS O O -4.053 7.882 2.310 1.00 . A A . 27 HIS O 1 1
15 9640 1 1 28 LEU C C -3.476 6.685 -0.305 1.00 . A A . 28 LEU C 1 1
15 9641 1 1 28 LEU CA C -4.307 5.746 0.563 1.00 . A A . 28 LEU CA 1 1
15 9642 1 1 28 LEU CB C -4.851 4.596 -0.287 1.00 . A A . 28 LEU CB 1 1
15 9643 1 1 28 LEU CD1 C -2.989 2.936 -0.534 1.00 . A A . 28 LEU CD1 1 1
15 9644 1 1 28 LEU CD2 C -4.600 3.295 -2.415 1.00 . A A . 28 LEU CD2 1 1
15 9645 1 1 28 LEU CG C -3.861 3.951 -1.257 1.00 . A A . 28 LEU CG 1 1
15 9646 1 1 28 LEU H H -6.326 6.187 1.020 1.00 . A A . 28 LEU H 1 1
15 9647 1 1 28 LEU HA H -3.676 5.341 1.340 1.00 . A A . 28 LEU HA 1 1
15 9648 1 1 28 LEU HB2 H -5.204 3.827 0.384 1.00 . A A . 28 LEU HB2 1 1
15 9649 1 1 28 LEU HB3 H -5.682 4.976 -0.864 1.00 . A A . 28 LEU HB3 1 1
15 9650 1 1 28 LEU HD11 H -3.233 2.937 0.517 1.00 . A A . 28 LEU HD11 1 1
15 9651 1 1 28 LEU HD12 H -1.949 3.198 -0.664 1.00 . A A . 28 LEU HD12 1 1
15 9652 1 1 28 LEU HD13 H -3.166 1.953 -0.945 1.00 . A A . 28 LEU HD13 1 1
15 9653 1 1 28 LEU HD21 H -4.131 2.351 -2.652 1.00 . A A . 28 LEU HD21 1 1
15 9654 1 1 28 LEU HD22 H -4.563 3.942 -3.278 1.00 . A A . 28 LEU HD22 1 1
15 9655 1 1 28 LEU HD23 H -5.630 3.126 -2.135 1.00 . A A . 28 LEU HD23 1 1
15 9656 1 1 28 LEU HG H -3.215 4.717 -1.663 1.00 . A A . 28 LEU HG 1 1
15 9657 1 1 28 LEU N N -5.404 6.462 1.204 1.00 . A A . 28 LEU N 1 1
15 9658 1 1 28 LEU O O -2.256 6.755 -0.169 1.00 . A A . 28 LEU O 1 1
15 9659 1 1 29 ASN C C -2.581 9.299 -1.296 1.00 . A A . 29 ASN C 1 1
15 9660 1 1 29 ASN CA C -3.471 8.345 -2.086 1.00 . A A . 29 ASN CA 1 1
15 9661 1 1 29 ASN CB C -4.496 9.140 -2.898 1.00 . A A . 29 ASN CB 1 1
15 9662 1 1 29 ASN CG C -3.845 10.024 -3.943 1.00 . A A . 29 ASN CG 1 1
15 9663 1 1 29 ASN H H -5.121 7.308 -1.258 1.00 . A A . 29 ASN H 1 1
15 9664 1 1 29 ASN HA H -2.855 7.773 -2.763 1.00 . A A . 29 ASN HA 1 1
15 9665 1 1 29 ASN HB2 H -5.161 8.452 -3.399 1.00 . A A . 29 ASN HB2 1 1
15 9666 1 1 29 ASN HB3 H -5.069 9.765 -2.230 1.00 . A A . 29 ASN HB3 1 1
15 9667 1 1 29 ASN HD21 H -5.568 10.969 -4.253 1.00 . A A . 29 ASN HD21 1 1
15 9668 1 1 29 ASN HD22 H -4.232 11.510 -5.206 1.00 . A A . 29 ASN HD22 1 1
15 9669 1 1 29 ASN N N -4.148 7.407 -1.197 1.00 . A A . 29 ASN N 1 1
15 9670 1 1 29 ASN ND2 N -4.627 10.925 -4.526 1.00 . A A . 29 ASN ND2 1 1
15 9671 1 1 29 ASN O O -1.474 9.626 -1.722 1.00 . A A . 29 ASN O 1 1
15 9672 1 1 29 ASN OD1 O -2.653 9.899 -4.224 1.00 . A A . 29 ASN OD1 1 1
15 9673 1 1 30 GLU C C -1.247 9.912 1.494 1.00 . A A . 30 GLU C 1 1
15 9674 1 1 30 GLU CA C -2.322 10.657 0.707 1.00 . A A . 30 GLU CA 1 1
15 9675 1 1 30 GLU CB C -3.263 11.383 1.670 1.00 . A A . 30 GLU CB 1 1
15 9676 1 1 30 GLU CD C -3.292 13.318 3.293 1.00 . A A . 30 GLU CD 1 1
15 9677 1 1 30 GLU CG C -2.544 12.093 2.804 1.00 . A A . 30 GLU CG 1 1
15 9678 1 1 30 GLU H H -3.962 9.443 0.144 1.00 . A A . 30 GLU H 1 1
15 9679 1 1 30 GLU HA H -1.844 11.385 0.069 1.00 . A A . 30 GLU HA 1 1
15 9680 1 1 30 GLU HB2 H -3.831 12.115 1.116 1.00 . A A . 30 GLU HB2 1 1
15 9681 1 1 30 GLU HB3 H -3.944 10.662 2.100 1.00 . A A . 30 GLU HB3 1 1
15 9682 1 1 30 GLU HG2 H -2.432 11.406 3.630 1.00 . A A . 30 GLU HG2 1 1
15 9683 1 1 30 GLU HG3 H -1.568 12.400 2.458 1.00 . A A . 30 GLU HG3 1 1
15 9684 1 1 30 GLU N N -3.073 9.740 -0.142 1.00 . A A . 30 GLU N 1 1
15 9685 1 1 30 GLU O O -0.251 10.501 1.917 1.00 . A A . 30 GLU O 1 1
15 9686 1 1 30 GLU OE1 O -4.442 13.166 3.755 1.00 . A A . 30 GLU OE1 1 1
15 9687 1 1 30 GLU OE2 O -2.727 14.429 3.213 1.00 . A A . 30 GLU OE2 1 1
15 9688 1 1 31 HIS C C 0.776 7.585 1.616 1.00 . A A . 31 HIS C 1 1
15 9689 1 1 31 HIS CA C -0.504 7.787 2.421 1.00 . A A . 31 HIS CA 1 1
15 9690 1 1 31 HIS CB C -1.128 6.432 2.758 1.00 . A A . 31 HIS CB 1 1
15 9691 1 1 31 HIS CD2 C 0.296 4.312 2.309 1.00 . A A . 31 HIS CD2 1 1
15 9692 1 1 31 HIS CE1 C 1.401 4.260 4.202 1.00 . A A . 31 HIS CE1 1 1
15 9693 1 1 31 HIS CG C -0.119 5.365 3.051 1.00 . A A . 31 HIS CG 1 1
15 9694 1 1 31 HIS H H -2.267 8.201 1.323 1.00 . A A . 31 HIS H 1 1
15 9695 1 1 31 HIS HA H -0.260 8.300 3.339 1.00 . A A . 31 HIS HA 1 1
15 9696 1 1 31 HIS HB2 H -1.757 6.541 3.629 1.00 . A A . 31 HIS HB2 1 1
15 9697 1 1 31 HIS HB3 H -1.729 6.102 1.924 1.00 . A A . 31 HIS HB3 1 1
15 9698 1 1 31 HIS HD1 H 0.515 5.932 4.978 1.00 . A A . 31 HIS HD1 1 1
15 9699 1 1 31 HIS HD2 H -0.051 4.047 1.320 1.00 . A A . 31 HIS HD2 1 1
15 9700 1 1 31 HIS HE1 H 2.078 3.963 4.989 1.00 . A A . 31 HIS HE1 1 1
15 9701 1 1 31 HIS N N -1.455 8.613 1.685 1.00 . A A . 31 HIS N 1 1
15 9702 1 1 31 HIS ND1 N 0.591 5.304 4.231 1.00 . A A . 31 HIS ND1 1 1
15 9703 1 1 31 HIS NE2 N 1.240 3.641 3.046 1.00 . A A . 31 HIS NE2 1 1
15 9704 1 1 31 HIS O O 1.869 7.914 2.077 1.00 . A A . 31 HIS O 1 1
15 9705 1 1 32 ARG C C 2.788 7.931 -0.362 1.00 . A A . 32 ARG C 1 1
15 9706 1 1 32 ARG CA C 1.778 6.792 -0.455 1.00 . A A . 32 ARG CA 1 1
15 9707 1 1 32 ARG CB C 1.319 6.621 -1.905 1.00 . A A . 32 ARG CB 1 1
15 9708 1 1 32 ARG CD C -0.403 5.493 -3.347 1.00 . A A . 32 ARG CD 1 1
15 9709 1 1 32 ARG CG C 0.517 5.352 -2.144 1.00 . A A . 32 ARG CG 1 1
15 9710 1 1 32 ARG CZ C -1.614 4.017 -4.896 1.00 . A A . 32 ARG CZ 1 1
15 9711 1 1 32 ARG H H -0.264 6.798 0.100 1.00 . A A . 32 ARG H 1 1
15 9712 1 1 32 ARG HA H 2.251 5.879 -0.127 1.00 . A A . 32 ARG HA 1 1
15 9713 1 1 32 ARG HB2 H 0.704 7.466 -2.178 1.00 . A A . 32 ARG HB2 1 1
15 9714 1 1 32 ARG HB3 H 2.188 6.597 -2.544 1.00 . A A . 32 ARG HB3 1 1
15 9715 1 1 32 ARG HD2 H -1.343 5.910 -3.018 1.00 . A A . 32 ARG HD2 1 1
15 9716 1 1 32 ARG HD3 H 0.058 6.161 -4.058 1.00 . A A . 32 ARG HD3 1 1
15 9717 1 1 32 ARG HE H -0.084 3.454 -3.747 1.00 . A A . 32 ARG HE 1 1
15 9718 1 1 32 ARG HG2 H 1.199 4.534 -2.320 1.00 . A A . 32 ARG HG2 1 1
15 9719 1 1 32 ARG HG3 H -0.080 5.144 -1.268 1.00 . A A . 32 ARG HG3 1 1
15 9720 1 1 32 ARG HH11 H -2.279 5.924 -4.843 1.00 . A A . 32 ARG HH11 1 1
15 9721 1 1 32 ARG HH12 H -3.123 4.873 -5.932 1.00 . A A . 32 ARG HH12 1 1
15 9722 1 1 32 ARG HH21 H -1.188 2.061 -5.176 1.00 . A A . 32 ARG HH21 1 1
15 9723 1 1 32 ARG HH22 H -2.502 2.676 -6.120 1.00 . A A . 32 ARG HH22 1 1
15 9724 1 1 32 ARG N N 0.633 7.040 0.412 1.00 . A A . 32 ARG N 1 1
15 9725 1 1 32 ARG NE N -0.656 4.209 -3.996 1.00 . A A . 32 ARG NE 1 1
15 9726 1 1 32 ARG NH1 N -2.404 5.020 -5.253 1.00 . A A . 32 ARG NH1 1 1
15 9727 1 1 32 ARG NH2 N -1.782 2.820 -5.442 1.00 . A A . 32 ARG NH2 1 1
15 9728 1 1 32 ARG O O 3.984 7.733 -0.578 1.00 . A A . 32 ARG O 1 1
15 9729 1 1 33 ARG C C 4.389 9.982 0.928 1.00 . A A . 33 ARG C 1 1
15 9730 1 1 33 ARG CA C 3.158 10.295 0.082 1.00 . A A . 33 ARG CA 1 1
15 9731 1 1 33 ARG CB C 2.384 11.461 0.701 1.00 . A A . 33 ARG CB 1 1
15 9732 1 1 33 ARG CD C 0.633 11.093 -1.064 1.00 . A A . 33 ARG CD 1 1
15 9733 1 1 33 ARG CG C 1.410 12.123 -0.259 1.00 . A A . 33 ARG CG 1 1
15 9734 1 1 33 ARG CZ C 0.173 12.150 -3.236 1.00 . A A . 33 ARG CZ 1 1
15 9735 1 1 33 ARG H H 1.337 9.219 0.122 1.00 . A A . 33 ARG H 1 1
15 9736 1 1 33 ARG HA H 3.480 10.575 -0.910 1.00 . A A . 33 ARG HA 1 1
15 9737 1 1 33 ARG HB2 H 1.826 11.096 1.551 1.00 . A A . 33 ARG HB2 1 1
15 9738 1 1 33 ARG HB3 H 3.088 12.207 1.037 1.00 . A A . 33 ARG HB3 1 1
15 9739 1 1 33 ARG HD2 H 1.335 10.451 -1.575 1.00 . A A . 33 ARG HD2 1 1
15 9740 1 1 33 ARG HD3 H 0.035 10.504 -0.386 1.00 . A A . 33 ARG HD3 1 1
15 9741 1 1 33 ARG HE H -1.190 11.819 -1.818 1.00 . A A . 33 ARG HE 1 1
15 9742 1 1 33 ARG HG2 H 0.712 12.723 0.307 1.00 . A A . 33 ARG HG2 1 1
15 9743 1 1 33 ARG HG3 H 1.963 12.756 -0.938 1.00 . A A . 33 ARG HG3 1 1
15 9744 1 1 33 ARG HH11 H 2.097 11.605 -2.945 1.00 . A A . 33 ARG HH11 1 1
15 9745 1 1 33 ARG HH12 H 1.759 12.350 -4.472 1.00 . A A . 33 ARG HH12 1 1
15 9746 1 1 33 ARG HH21 H -1.647 12.802 -3.825 1.00 . A A . 33 ARG HH21 1 1
15 9747 1 1 33 ARG HH22 H -0.370 13.032 -4.971 1.00 . A A . 33 ARG HH22 1 1
15 9748 1 1 33 ARG N N 2.299 9.124 -0.038 1.00 . A A . 33 ARG N 1 1
15 9749 1 1 33 ARG NE N -0.244 11.717 -2.051 1.00 . A A . 33 ARG NE 1 1
15 9750 1 1 33 ARG NH1 N 1.448 12.025 -3.579 1.00 . A A . 33 ARG NH1 1 1
15 9751 1 1 33 ARG NH2 N -0.685 12.707 -4.080 1.00 . A A . 33 ARG NH2 1 1
15 9752 1 1 33 ARG O O 5.514 10.309 0.550 1.00 . A A . 33 ARG O 1 1
15 9753 1 1 34 ILE C C 6.271 8.088 2.275 1.00 . A A . 34 ILE C 1 1
15 9754 1 1 34 ILE CA C 5.257 8.989 2.972 1.00 . A A . 34 ILE CA 1 1
15 9755 1 1 34 ILE CB C 4.737 8.276 4.234 1.00 . A A . 34 ILE CB 1 1
15 9756 1 1 34 ILE CD1 C 4.300 5.881 4.977 1.00 . A A . 34 ILE CD1 1 1
15 9757 1 1 34 ILE CG1 C 4.164 6.904 3.871 1.00 . A A . 34 ILE CG1 1 1
15 9758 1 1 34 ILE CG2 C 3.685 9.128 4.928 1.00 . A A . 34 ILE CG2 1 1
15 9759 1 1 34 ILE H H 3.248 9.112 2.320 1.00 . A A . 34 ILE H 1 1
15 9760 1 1 34 ILE HA H 5.751 9.901 3.276 1.00 . A A . 34 ILE HA 1 1
15 9761 1 1 34 ILE HB H 5.564 8.144 4.914 1.00 . A A . 34 ILE HB 1 1
15 9762 1 1 34 ILE HD11 H 5.303 5.917 5.379 1.00 . A A . 34 ILE HD11 1 1
15 9763 1 1 34 ILE HD12 H 3.591 6.101 5.761 1.00 . A A . 34 ILE HD12 1 1
15 9764 1 1 34 ILE HD13 H 4.107 4.895 4.582 1.00 . A A . 34 ILE HD13 1 1
15 9765 1 1 34 ILE HG12 H 3.115 7.007 3.643 1.00 . A A . 34 ILE HG12 1 1
15 9766 1 1 34 ILE HG13 H 4.682 6.525 3.002 1.00 . A A . 34 ILE HG13 1 1
15 9767 1 1 34 ILE HG21 H 2.700 8.771 4.663 1.00 . A A . 34 ILE HG21 1 1
15 9768 1 1 34 ILE HG22 H 3.815 9.060 5.998 1.00 . A A . 34 ILE HG22 1 1
15 9769 1 1 34 ILE HG23 H 3.791 10.156 4.617 1.00 . A A . 34 ILE HG23 1 1
15 9770 1 1 34 ILE N N 4.167 9.347 2.074 1.00 . A A . 34 ILE N 1 1
15 9771 1 1 34 ILE O O 7.434 8.019 2.674 1.00 . A A . 34 ILE O 1 1
15 9772 1 1 35 HIS C C 7.405 7.258 -0.646 1.00 . A A . 35 HIS C 1 1
15 9773 1 1 35 HIS CA C 6.692 6.506 0.474 1.00 . A A . 35 HIS CA 1 1
15 9774 1 1 35 HIS CB C 5.883 5.347 -0.109 1.00 . A A . 35 HIS CB 1 1
15 9775 1 1 35 HIS CD2 C 4.241 3.699 1.039 1.00 . A A . 35 HIS CD2 1 1
15 9776 1 1 35 HIS CE1 C 5.509 3.108 2.727 1.00 . A A . 35 HIS CE1 1 1
15 9777 1 1 35 HIS CG C 5.413 4.366 0.921 1.00 . A A . 35 HIS CG 1 1
15 9778 1 1 35 HIS H H 4.886 7.498 0.960 1.00 . A A . 35 HIS H 1 1
15 9779 1 1 35 HIS HA H 7.432 6.111 1.153 1.00 . A A . 35 HIS HA 1 1
15 9780 1 1 35 HIS HB2 H 5.012 5.741 -0.612 1.00 . A A . 35 HIS HB2 1 1
15 9781 1 1 35 HIS HB3 H 6.494 4.812 -0.822 1.00 . A A . 35 HIS HB3 1 1
15 9782 1 1 35 HIS HD1 H 7.093 4.285 2.190 1.00 . A A . 35 HIS HD1 1 1
15 9783 1 1 35 HIS HD2 H 3.396 3.764 0.368 1.00 . A A . 35 HIS HD2 1 1
15 9784 1 1 35 HIS HE1 H 5.862 2.631 3.629 1.00 . A A . 35 HIS HE1 1 1
15 9785 1 1 35 HIS N N 5.823 7.401 1.229 1.00 . A A . 35 HIS N 1 1
15 9786 1 1 35 HIS ND1 N 6.185 3.975 1.995 1.00 . A A . 35 HIS ND1 1 1
15 9787 1 1 35 HIS NE2 N 4.326 2.924 2.169 1.00 . A A . 35 HIS NE2 1 1
15 9788 1 1 35 HIS O O 8.400 6.781 -1.194 1.00 . A A . 35 HIS O 1 1
15 9789 1 1 36 THR C C 7.949 10.596 -1.496 1.00 . A A . 36 THR C 1 1
15 9790 1 1 36 THR CA C 7.474 9.253 -2.039 1.00 . A A . 36 THR CA 1 1
15 9791 1 1 36 THR CB C 6.470 9.500 -3.180 1.00 . A A . 36 THR CB 1 1
15 9792 1 1 36 THR CG2 C 5.172 10.082 -2.642 1.00 . A A . 36 THR CG2 1 1
15 9793 1 1 36 THR H H 6.095 8.762 -0.510 1.00 . A A . 36 THR H 1 1
15 9794 1 1 36 THR HA H 8.322 8.719 -2.443 1.00 . A A . 36 THR HA 1 1
15 9795 1 1 36 THR HB H 6.252 8.555 -3.659 1.00 . A A . 36 THR HB 1 1
15 9796 1 1 36 THR HG1 H 7.035 9.973 -5.010 1.00 . A A . 36 THR HG1 1 1
15 9797 1 1 36 THR HG21 H 4.842 10.882 -3.288 1.00 . A A . 36 THR HG21 1 1
15 9798 1 1 36 THR HG22 H 5.335 10.468 -1.647 1.00 . A A . 36 THR HG22 1 1
15 9799 1 1 36 THR HG23 H 4.417 9.311 -2.610 1.00 . A A . 36 THR HG23 1 1
15 9800 1 1 36 THR N N 6.889 8.436 -0.983 1.00 . A A . 36 THR N 1 1
15 9801 1 1 36 THR O O 7.450 11.648 -1.892 1.00 . A A . 36 THR O 1 1
15 9802 1 1 36 THR OG1 O 7.036 10.393 -4.146 1.00 . A A . 36 THR OG1 1 1
15 9803 1 1 37 GLY C C 10.904 11.993 -0.342 1.00 . A A . 37 GLY C 1 1
15 9804 1 1 37 GLY CA C 9.444 11.772 -0.003 1.00 . A A . 37 GLY CA 1 1
15 9805 1 1 37 GLY H H 9.277 9.683 -0.307 1.00 . A A . 37 GLY H 1 1
15 9806 1 1 37 GLY HA2 H 8.869 12.610 -0.369 1.00 . A A . 37 GLY HA2 1 1
15 9807 1 1 37 GLY HA3 H 9.340 11.719 1.071 1.00 . A A . 37 GLY HA3 1 1
15 9808 1 1 37 GLY N N 8.917 10.552 -0.585 1.00 . A A . 37 GLY N 1 1
15 9809 1 1 37 GLY O O 11.331 13.125 -0.573 1.00 . A A . 37 GLY O 1 1
15 9810 1 1 38 TYR C C 13.373 10.521 -2.103 1.00 . A A . 38 TYR C 1 1
15 9811 1 1 38 TYR CA C 13.097 10.992 -0.679 1.00 . A A . 38 TYR CA 1 1
15 9812 1 1 38 TYR CB C 13.904 10.153 0.313 1.00 . A A . 38 TYR CB 1 1
15 9813 1 1 38 TYR CD1 C 15.242 8.429 -0.956 1.00 . A A . 38 TYR CD1 1 1
15 9814 1 1 38 TYR CD2 C 16.390 10.330 -0.090 1.00 . A A . 38 TYR CD2 1 1
15 9815 1 1 38 TYR CE1 C 16.427 7.945 -1.476 1.00 . A A . 38 TYR CE1 1 1
15 9816 1 1 38 TYR CE2 C 17.579 9.854 -0.608 1.00 . A A . 38 TYR CE2 1 1
15 9817 1 1 38 TYR CG C 15.203 9.627 -0.255 1.00 . A A . 38 TYR CG 1 1
15 9818 1 1 38 TYR CZ C 17.593 8.661 -1.300 1.00 . A A . 38 TYR CZ 1 1
15 9819 1 1 38 TYR H H 11.276 10.036 -0.177 1.00 . A A . 38 TYR H 1 1
15 9820 1 1 38 TYR HA H 13.397 12.026 -0.589 1.00 . A A . 38 TYR HA 1 1
15 9821 1 1 38 TYR HB2 H 14.140 10.757 1.176 1.00 . A A . 38 TYR HB2 1 1
15 9822 1 1 38 TYR HB3 H 13.310 9.306 0.625 1.00 . A A . 38 TYR HB3 1 1
15 9823 1 1 38 TYR HD1 H 14.327 7.871 -1.093 1.00 . A A . 38 TYR HD1 1 1
15 9824 1 1 38 TYR HD2 H 16.377 11.264 0.452 1.00 . A A . 38 TYR HD2 1 1
15 9825 1 1 38 TYR HE1 H 16.438 7.011 -2.018 1.00 . A A . 38 TYR HE1 1 1
15 9826 1 1 38 TYR HE2 H 18.493 10.414 -0.470 1.00 . A A . 38 TYR HE2 1 1
15 9827 1 1 38 TYR HH H 19.369 8.916 -1.990 1.00 . A A . 38 TYR HH 1 1
15 9828 1 1 38 TYR N N 11.674 10.911 -0.370 1.00 . A A . 38 TYR N 1 1
15 9829 1 1 38 TYR O O 12.920 9.452 -2.514 1.00 . A A . 38 TYR O 1 1
15 9830 1 1 38 TYR OH O 18.774 8.182 -1.818 1.00 . A A . 38 TYR OH 1 1
15 9831 1 1 39 ARG C C 15.947 10.699 -4.370 1.00 . A A . 39 ARG C 1 1
15 9832 1 1 39 ARG CA C 14.456 10.993 -4.230 1.00 . A A . 39 ARG CA 1 1
15 9833 1 1 39 ARG CB C 14.062 12.139 -5.165 1.00 . A A . 39 ARG CB 1 1
15 9834 1 1 39 ARG CD C 12.036 11.297 -6.391 1.00 . A A . 39 ARG CD 1 1
15 9835 1 1 39 ARG CG C 12.561 12.280 -5.356 1.00 . A A . 39 ARG CG 1 1
15 9836 1 1 39 ARG CZ C 10.222 11.155 -8.044 1.00 . A A . 39 ARG CZ 1 1
15 9837 1 1 39 ARG H H 14.451 12.165 -2.468 1.00 . A A . 39 ARG H 1 1
15 9838 1 1 39 ARG HA H 13.899 10.110 -4.504 1.00 . A A . 39 ARG HA 1 1
15 9839 1 1 39 ARG HB2 H 14.440 13.066 -4.759 1.00 . A A . 39 ARG HB2 1 1
15 9840 1 1 39 ARG HB3 H 14.512 11.969 -6.132 1.00 . A A . 39 ARG HB3 1 1
15 9841 1 1 39 ARG HD2 H 12.791 11.157 -7.150 1.00 . A A . 39 ARG HD2 1 1
15 9842 1 1 39 ARG HD3 H 11.837 10.354 -5.904 1.00 . A A . 39 ARG HD3 1 1
15 9843 1 1 39 ARG HE H 10.406 12.593 -6.673 1.00 . A A . 39 ARG HE 1 1
15 9844 1 1 39 ARG HG2 H 12.068 12.091 -4.414 1.00 . A A . 39 ARG HG2 1 1
15 9845 1 1 39 ARG HG3 H 12.342 13.285 -5.683 1.00 . A A . 39 ARG HG3 1 1
15 9846 1 1 39 ARG HH11 H 11.585 9.668 -8.148 1.00 . A A . 39 ARG HH11 1 1
15 9847 1 1 39 ARG HH12 H 10.300 9.579 -9.307 1.00 . A A . 39 ARG HH12 1 1
15 9848 1 1 39 ARG HH21 H 8.709 12.487 -8.195 1.00 . A A . 39 ARG HH21 1 1
15 9849 1 1 39 ARG HH22 H 8.665 11.184 -9.333 1.00 . A A . 39 ARG HH22 1 1
15 9850 1 1 39 ARG N N 14.119 11.326 -2.852 1.00 . A A . 39 ARG N 1 1
15 9851 1 1 39 ARG NE N 10.810 11.773 -7.025 1.00 . A A . 39 ARG NE 1 1
15 9852 1 1 39 ARG NH1 N 10.745 10.043 -8.541 1.00 . A A . 39 ARG NH1 1 1
15 9853 1 1 39 ARG NH2 N 9.107 11.650 -8.567 1.00 . A A . 39 ARG NH2 1 1
15 9854 1 1 39 ARG O O 16.781 11.234 -3.640 1.00 . A A . 39 ARG O 1 1
15 9855 1 1 40 PRO C C 18.495 10.578 -6.193 1.00 . A A . 40 PRO C 1 1
15 9856 1 1 40 PRO CA C 17.681 9.440 -5.587 1.00 . A A . 40 PRO CA 1 1
15 9857 1 1 40 PRO CB C 17.550 8.286 -6.583 1.00 . A A . 40 PRO CB 1 1
15 9858 1 1 40 PRO CD C 15.348 9.149 -6.236 1.00 . A A . 40 PRO CD 1 1
15 9859 1 1 40 PRO CG C 16.246 8.520 -7.265 1.00 . A A . 40 PRO CG 1 1
15 9860 1 1 40 PRO HA H 18.168 9.089 -4.689 1.00 . A A . 40 PRO HA 1 1
15 9861 1 1 40 PRO HB2 H 18.373 8.316 -7.283 1.00 . A A . 40 PRO HB2 1 1
15 9862 1 1 40 PRO HB3 H 17.555 7.345 -6.053 1.00 . A A . 40 PRO HB3 1 1
15 9863 1 1 40 PRO HD2 H 14.682 9.861 -6.701 1.00 . A A . 40 PRO HD2 1 1
15 9864 1 1 40 PRO HD3 H 14.786 8.391 -5.711 1.00 . A A . 40 PRO HD3 1 1
15 9865 1 1 40 PRO HG2 H 16.384 9.188 -8.101 1.00 . A A . 40 PRO HG2 1 1
15 9866 1 1 40 PRO HG3 H 15.832 7.580 -7.598 1.00 . A A . 40 PRO HG3 1 1
15 9867 1 1 40 PRO N N 16.290 9.826 -5.329 1.00 . A A . 40 PRO N 1 1
15 9868 1 1 40 PRO O O 18.041 11.721 -6.244 1.00 . A A . 40 PRO O 1 1
15 9869 1 1 41 SER C C 21.006 10.828 -8.655 1.00 . A A . 41 SER C 1 1
15 9870 1 1 41 SER CA C 20.580 11.254 -7.253 1.00 . A A . 41 SER CA 1 1
15 9871 1 1 41 SER CB C 21.814 11.470 -6.376 1.00 . A A . 41 SER CB 1 1
15 9872 1 1 41 SER H H 20.007 9.328 -6.584 1.00 . A A . 41 SER H 1 1
15 9873 1 1 41 SER HA H 20.031 12.181 -7.323 1.00 . A A . 41 SER HA 1 1
15 9874 1 1 41 SER HB2 H 21.511 11.544 -5.343 1.00 . A A . 41 SER HB2 1 1
15 9875 1 1 41 SER HB3 H 22.487 10.633 -6.494 1.00 . A A . 41 SER HB3 1 1
15 9876 1 1 41 SER HG H 23.384 12.442 -7.030 1.00 . A A . 41 SER HG 1 1
15 9877 1 1 41 SER N N 19.701 10.257 -6.653 1.00 . A A . 41 SER N 1 1
15 9878 1 1 41 SER O O 22.165 10.982 -9.037 1.00 . A A . 41 SER O 1 1
15 9879 1 1 41 SER OG O 22.496 12.659 -6.739 1.00 . A A . 41 SER OG 1 1
15 9880 1 1 42 GLY C C 19.973 8.402 -11.002 1.00 . A A . 42 GLY C 1 1
15 9881 1 1 42 GLY CA C 20.354 9.850 -10.768 1.00 . A A . 42 GLY CA 1 1
15 9882 1 1 42 GLY H H 19.151 10.192 -9.059 1.00 . A A . 42 GLY H 1 1
15 9883 1 1 42 GLY HA2 H 19.810 10.471 -11.464 1.00 . A A . 42 GLY HA2 1 1
15 9884 1 1 42 GLY HA3 H 21.412 9.966 -10.948 1.00 . A A . 42 GLY HA3 1 1
15 9885 1 1 42 GLY N N 20.058 10.290 -9.417 1.00 . A A . 42 GLY N 1 1
15 9886 1 1 42 GLY O O 18.848 8.088 -11.391 1.00 . A A . 42 GLY O 1 1
15 9887 1 1 43 PRO C C 19.759 5.472 -9.903 1.00 . A A . 43 PRO C 1 1
15 9888 1 1 43 PRO CA C 20.710 6.051 -10.945 1.00 . A A . 43 PRO CA 1 1
15 9889 1 1 43 PRO CB C 22.111 5.457 -10.778 1.00 . A A . 43 PRO CB 1 1
15 9890 1 1 43 PRO CD C 22.291 7.792 -10.297 1.00 . A A . 43 PRO CD 1 1
15 9891 1 1 43 PRO CG C 22.842 6.441 -9.931 1.00 . A A . 43 PRO CG 1 1
15 9892 1 1 43 PRO HA H 20.338 5.828 -11.934 1.00 . A A . 43 PRO HA 1 1
15 9893 1 1 43 PRO HB2 H 22.041 4.493 -10.294 1.00 . A A . 43 PRO HB2 1 1
15 9894 1 1 43 PRO HB3 H 22.577 5.347 -11.746 1.00 . A A . 43 PRO HB3 1 1
15 9895 1 1 43 PRO HD2 H 22.269 8.437 -9.432 1.00 . A A . 43 PRO HD2 1 1
15 9896 1 1 43 PRO HD3 H 22.878 8.237 -11.088 1.00 . A A . 43 PRO HD3 1 1
15 9897 1 1 43 PRO HG2 H 22.661 6.233 -8.888 1.00 . A A . 43 PRO HG2 1 1
15 9898 1 1 43 PRO HG3 H 23.899 6.397 -10.147 1.00 . A A . 43 PRO HG3 1 1
15 9899 1 1 43 PRO N N 20.927 7.489 -10.763 1.00 . A A . 43 PRO N 1 1
15 9900 1 1 43 PRO O O 19.985 5.606 -8.700 1.00 . A A . 43 PRO O 1 1
15 9901 1 1 44 SER C C 18.388 3.471 -8.348 1.00 . A A . 44 SER C 1 1
15 9902 1 1 44 SER CA C 17.707 4.232 -9.481 1.00 . A A . 44 SER CA 1 1
15 9903 1 1 44 SER CB C 16.787 3.292 -10.261 1.00 . A A . 44 SER CB 1 1
15 9904 1 1 44 SER H H 18.570 4.755 -11.342 1.00 . A A . 44 SER H 1 1
15 9905 1 1 44 SER HA H 17.117 5.031 -9.058 1.00 . A A . 44 SER HA 1 1
15 9906 1 1 44 SER HB2 H 17.349 2.811 -11.047 1.00 . A A . 44 SER HB2 1 1
15 9907 1 1 44 SER HB3 H 16.391 2.542 -9.591 1.00 . A A . 44 SER HB3 1 1
15 9908 1 1 44 SER HG H 16.012 4.861 -11.142 1.00 . A A . 44 SER HG 1 1
15 9909 1 1 44 SER N N 18.695 4.829 -10.372 1.00 . A A . 44 SER N 1 1
15 9910 1 1 44 SER O O 18.188 3.775 -7.172 1.00 . A A . 44 SER O 1 1
15 9911 1 1 44 SER OG O 15.707 4.002 -10.842 1.00 . A A . 44 SER OG 1 1
15 9912 1 1 45 SER C C 20.770 2.546 -6.826 1.00 . A A . 45 SER C 1 1
15 9913 1 1 45 SER CA C 19.903 1.670 -7.725 1.00 . A A . 45 SER CA 1 1
15 9914 1 1 45 SER CB C 20.771 0.621 -8.424 1.00 . A A . 45 SER CB 1 1
15 9915 1 1 45 SER H H 19.314 2.284 -9.664 1.00 . A A . 45 SER H 1 1
15 9916 1 1 45 SER HA H 19.166 1.167 -7.117 1.00 . A A . 45 SER HA 1 1
15 9917 1 1 45 SER HB2 H 21.309 0.051 -7.682 1.00 . A A . 45 SER HB2 1 1
15 9918 1 1 45 SER HB3 H 20.139 -0.041 -8.998 1.00 . A A . 45 SER HB3 1 1
15 9919 1 1 45 SER HG H 21.314 2.016 -9.688 1.00 . A A . 45 SER HG 1 1
15 9920 1 1 45 SER N N 19.195 2.478 -8.711 1.00 . A A . 45 SER N 1 1
15 9921 1 1 45 SER O O 21.669 3.240 -7.296 1.00 . A A . 45 SER O 1 1
15 9922 1 1 45 SER OG O 21.705 1.232 -9.297 1.00 . A A . 45 SER OG 1 1
15 9923 1 1 46 GLY C C 20.381 3.908 -3.499 1.00 . A A . 46 GLY C 1 1
15 9924 1 1 46 GLY CA C 21.253 3.301 -4.580 1.00 . A A . 46 GLY CA 1 1
15 9925 1 1 46 GLY H H 19.762 1.934 -5.207 1.00 . A A . 46 GLY H 1 1
15 9926 1 1 46 GLY HA2 H 21.997 2.671 -4.116 1.00 . A A . 46 GLY HA2 1 1
15 9927 1 1 46 GLY HA3 H 21.751 4.097 -5.114 1.00 . A A . 46 GLY HA3 1 1
15 9928 1 1 46 GLY N N 20.491 2.507 -5.526 1.00 . A A . 46 GLY N 1 1
15 9929 1 1 46 GLY O O 19.195 3.588 -3.435 1.00 . A A . 46 GLY O 1 1
15 9930 2 2 1 ZN ZN ZN 2.422 2.205 2.538 1.00 . B A . 201 ZN ZN 1 1
16 9931 1 1 1 GLY C C -6.352 -17.071 1.537 1.00 . A A . 1 GLY C 1 1
16 9932 1 1 1 GLY CA C -5.274 -16.008 1.466 1.00 . A A . 1 GLY CA 1 1
16 9933 1 1 1 GLY H1 H -4.631 -15.803 -0.541 1.00 . A A . 1 GLY H1 1 1
16 9934 1 1 1 GLY HA2 H -4.687 -16.044 2.372 1.00 . A A . 1 GLY HA2 1 1
16 9935 1 1 1 GLY HA3 H -5.744 -15.038 1.392 1.00 . A A . 1 GLY HA3 1 1
16 9936 1 1 1 GLY N N -4.391 -16.188 0.328 1.00 . A A . 1 GLY N 1 1
16 9937 1 1 1 GLY O O -7.498 -16.827 1.160 1.00 . A A . 1 GLY O 1 1
16 9938 1 1 2 SER C C -7.739 -19.251 3.420 1.00 . A A . 2 SER C 1 1
16 9939 1 1 2 SER CA C -6.928 -19.360 2.132 1.00 . A A . 2 SER CA 1 1
16 9940 1 1 2 SER CB C -6.185 -20.697 2.095 1.00 . A A . 2 SER CB 1 1
16 9941 1 1 2 SER H H -5.055 -18.386 2.303 1.00 . A A . 2 SER H 1 1
16 9942 1 1 2 SER HA H -7.602 -19.308 1.290 1.00 . A A . 2 SER HA 1 1
16 9943 1 1 2 SER HB2 H -6.902 -21.504 2.100 1.00 . A A . 2 SER HB2 1 1
16 9944 1 1 2 SER HB3 H -5.590 -20.749 1.195 1.00 . A A . 2 SER HB3 1 1
16 9945 1 1 2 SER HG H -4.704 -21.546 3.055 1.00 . A A . 2 SER HG 1 1
16 9946 1 1 2 SER N N -5.984 -18.254 2.019 1.00 . A A . 2 SER N 1 1
16 9947 1 1 2 SER O O -7.867 -20.220 4.169 1.00 . A A . 2 SER O 1 1
16 9948 1 1 2 SER OG O -5.331 -20.837 3.217 1.00 . A A . 2 SER OG 1 1
16 9949 1 1 3 SER C C -10.542 -17.571 4.508 1.00 . A A . 3 SER C 1 1
16 9950 1 1 3 SER CA C -9.082 -17.829 4.868 1.00 . A A . 3 SER CA 1 1
16 9951 1 1 3 SER CB C -8.521 -16.640 5.651 1.00 . A A . 3 SER CB 1 1
16 9952 1 1 3 SER H H -8.148 -17.333 3.034 1.00 . A A . 3 SER H 1 1
16 9953 1 1 3 SER HA H -9.026 -18.714 5.484 1.00 . A A . 3 SER HA 1 1
16 9954 1 1 3 SER HB2 H -8.329 -15.823 4.973 1.00 . A A . 3 SER HB2 1 1
16 9955 1 1 3 SER HB3 H -9.242 -16.330 6.394 1.00 . A A . 3 SER HB3 1 1
16 9956 1 1 3 SER HG H -6.823 -16.186 6.518 1.00 . A A . 3 SER HG 1 1
16 9957 1 1 3 SER N N -8.286 -18.066 3.670 1.00 . A A . 3 SER N 1 1
16 9958 1 1 3 SER O O -11.451 -18.144 5.107 1.00 . A A . 3 SER O 1 1
16 9959 1 1 3 SER OG O -7.311 -16.985 6.304 1.00 . A A . 3 SER OG 1 1
16 9960 1 1 4 GLY C C -12.809 -15.439 4.056 1.00 . A A . 4 GLY C 1 1
16 9961 1 1 4 GLY CA C -12.109 -16.385 3.100 1.00 . A A . 4 GLY CA 1 1
16 9962 1 1 4 GLY H H -9.994 -16.277 3.082 1.00 . A A . 4 GLY H 1 1
16 9963 1 1 4 GLY HA2 H -12.069 -15.928 2.122 1.00 . A A . 4 GLY HA2 1 1
16 9964 1 1 4 GLY HA3 H -12.679 -17.300 3.035 1.00 . A A . 4 GLY HA3 1 1
16 9965 1 1 4 GLY N N -10.758 -16.704 3.524 1.00 . A A . 4 GLY N 1 1
16 9966 1 1 4 GLY O O -13.912 -15.721 4.522 1.00 . A A . 4 GLY O 1 1
16 9967 1 1 5 SER C C -12.660 -11.927 4.658 1.00 . A A . 5 SER C 1 1
16 9968 1 1 5 SER CA C -12.730 -13.326 5.262 1.00 . A A . 5 SER CA 1 1
16 9969 1 1 5 SER CB C -11.989 -13.354 6.600 1.00 . A A . 5 SER CB 1 1
16 9970 1 1 5 SER H H -11.287 -14.147 3.947 1.00 . A A . 5 SER H 1 1
16 9971 1 1 5 SER HA H -13.765 -13.583 5.428 1.00 . A A . 5 SER HA 1 1
16 9972 1 1 5 SER HB2 H -12.006 -14.357 6.998 1.00 . A A . 5 SER HB2 1 1
16 9973 1 1 5 SER HB3 H -10.965 -13.044 6.448 1.00 . A A . 5 SER HB3 1 1
16 9974 1 1 5 SER HG H -13.320 -12.934 7.975 1.00 . A A . 5 SER HG 1 1
16 9975 1 1 5 SER N N -12.165 -14.314 4.350 1.00 . A A . 5 SER N 1 1
16 9976 1 1 5 SER O O -12.255 -10.972 5.320 1.00 . A A . 5 SER O 1 1
16 9977 1 1 5 SER OG O -12.596 -12.481 7.537 1.00 . A A . 5 SER OG 1 1
16 9978 1 1 6 SER C C -13.368 -9.391 3.652 1.00 . A A . 6 SER C 1 1
16 9979 1 1 6 SER CA C -13.037 -10.534 2.698 1.00 . A A . 6 SER CA 1 1
16 9980 1 1 6 SER CB C -14.030 -10.546 1.534 1.00 . A A . 6 SER CB 1 1
16 9981 1 1 6 SER H H -13.369 -12.613 2.918 1.00 . A A . 6 SER H 1 1
16 9982 1 1 6 SER HA H -12.041 -10.384 2.308 1.00 . A A . 6 SER HA 1 1
16 9983 1 1 6 SER HB2 H -13.724 -11.285 0.810 1.00 . A A . 6 SER HB2 1 1
16 9984 1 1 6 SER HB3 H -15.014 -10.794 1.907 1.00 . A A . 6 SER HB3 1 1
16 9985 1 1 6 SER HG H -13.436 -8.695 1.292 1.00 . A A . 6 SER HG 1 1
16 9986 1 1 6 SER N N -13.057 -11.815 3.394 1.00 . A A . 6 SER N 1 1
16 9987 1 1 6 SER O O -14.534 -9.130 3.946 1.00 . A A . 6 SER O 1 1
16 9988 1 1 6 SER OG O -14.088 -9.280 0.900 1.00 . A A . 6 SER OG 1 1
16 9989 1 1 7 GLY C C -11.322 -6.694 5.134 1.00 . A A . 7 GLY C 1 1
16 9990 1 1 7 GLY CA C -12.531 -7.604 5.051 1.00 . A A . 7 GLY CA 1 1
16 9991 1 1 7 GLY H H -11.423 -8.964 3.865 1.00 . A A . 7 GLY H 1 1
16 9992 1 1 7 GLY HA2 H -13.382 -7.027 4.720 1.00 . A A . 7 GLY HA2 1 1
16 9993 1 1 7 GLY HA3 H -12.738 -8.000 6.035 1.00 . A A . 7 GLY HA3 1 1
16 9994 1 1 7 GLY N N -12.331 -8.711 4.134 1.00 . A A . 7 GLY N 1 1
16 9995 1 1 7 GLY O O -10.986 -6.008 4.169 1.00 . A A . 7 GLY O 1 1
16 9996 1 1 8 SER C C -8.389 -6.206 5.507 1.00 . A A . 8 SER C 1 1
16 9997 1 1 8 SER CA C -9.492 -5.848 6.498 1.00 . A A . 8 SER CA 1 1
16 9998 1 1 8 SER CB C -8.976 -6.002 7.930 1.00 . A A . 8 SER CB 1 1
16 9999 1 1 8 SER H H -10.985 -7.255 7.023 1.00 . A A . 8 SER H 1 1
16 10000 1 1 8 SER HA H -9.784 -4.821 6.338 1.00 . A A . 8 SER HA 1 1
16 10001 1 1 8 SER HB2 H -9.056 -7.036 8.230 1.00 . A A . 8 SER HB2 1 1
16 10002 1 1 8 SER HB3 H -7.942 -5.694 7.972 1.00 . A A . 8 SER HB3 1 1
16 10003 1 1 8 SER HG H -10.425 -5.738 9.222 1.00 . A A . 8 SER HG 1 1
16 10004 1 1 8 SER N N -10.668 -6.686 6.291 1.00 . A A . 8 SER N 1 1
16 10005 1 1 8 SER O O -8.062 -7.377 5.321 1.00 . A A . 8 SER O 1 1
16 10006 1 1 8 SER OG O -9.727 -5.207 8.831 1.00 . A A . 8 SER OG 1 1
16 10007 1 1 9 GLY C C -7.290 -5.748 2.529 1.00 . A A . 9 GLY C 1 1
16 10008 1 1 9 GLY CA C -6.758 -5.413 3.908 1.00 . A A . 9 GLY CA 1 1
16 10009 1 1 9 GLY H H -8.120 -4.273 5.061 1.00 . A A . 9 GLY H 1 1
16 10010 1 1 9 GLY HA2 H -6.151 -4.522 3.841 1.00 . A A . 9 GLY HA2 1 1
16 10011 1 1 9 GLY HA3 H -6.142 -6.231 4.252 1.00 . A A . 9 GLY HA3 1 1
16 10012 1 1 9 GLY N N -7.818 -5.186 4.873 1.00 . A A . 9 GLY N 1 1
16 10013 1 1 9 GLY O O -6.830 -5.199 1.529 1.00 . A A . 9 GLY O 1 1
16 10014 1 1 10 GLU C C -9.162 -5.851 0.334 1.00 . A A . 10 GLU C 1 1
16 10015 1 1 10 GLU CA C -8.855 -7.064 1.209 1.00 . A A . 10 GLU CA 1 1
16 10016 1 1 10 GLU CB C -10.135 -7.866 1.455 1.00 . A A . 10 GLU CB 1 1
16 10017 1 1 10 GLU CD C -9.567 -9.884 0.045 1.00 . A A . 10 GLU CD 1 1
16 10018 1 1 10 GLU CG C -10.538 -8.743 0.282 1.00 . A A . 10 GLU CG 1 1
16 10019 1 1 10 GLU H H -8.587 -7.057 3.309 1.00 . A A . 10 GLU H 1 1
16 10020 1 1 10 GLU HA H -8.142 -7.691 0.696 1.00 . A A . 10 GLU HA 1 1
16 10021 1 1 10 GLU HB2 H -9.989 -8.498 2.318 1.00 . A A . 10 GLU HB2 1 1
16 10022 1 1 10 GLU HB3 H -10.943 -7.178 1.657 1.00 . A A . 10 GLU HB3 1 1
16 10023 1 1 10 GLU HG2 H -11.515 -9.158 0.478 1.00 . A A . 10 GLU HG2 1 1
16 10024 1 1 10 GLU HG3 H -10.580 -8.134 -0.610 1.00 . A A . 10 GLU HG3 1 1
16 10025 1 1 10 GLU N N -8.262 -6.654 2.476 1.00 . A A . 10 GLU N 1 1
16 10026 1 1 10 GLU O O -9.074 -5.917 -0.892 1.00 . A A . 10 GLU O 1 1
16 10027 1 1 10 GLU OE1 O -9.096 -10.478 1.037 1.00 . A A . 10 GLU OE1 1 1
16 10028 1 1 10 GLU OE2 O -9.279 -10.182 -1.133 1.00 . A A . 10 GLU OE2 1 1
16 10029 1 1 11 LYS C C -8.887 -3.304 -0.912 1.00 . A A . 11 LYS C 1 1
16 10030 1 1 11 LYS CA C -9.843 -3.516 0.257 1.00 . A A . 11 LYS CA 1 1
16 10031 1 1 11 LYS CB C -9.779 -2.316 1.206 1.00 . A A . 11 LYS CB 1 1
16 10032 1 1 11 LYS CD C -11.128 -2.967 3.222 1.00 . A A . 11 LYS CD 1 1
16 10033 1 1 11 LYS CE C -12.112 -2.419 4.244 1.00 . A A . 11 LYS CE 1 1
16 10034 1 1 11 LYS CG C -11.062 -2.088 1.985 1.00 . A A . 11 LYS CG 1 1
16 10035 1 1 11 LYS H H -9.575 -4.754 1.953 1.00 . A A . 11 LYS H 1 1
16 10036 1 1 11 LYS HA H -10.848 -3.607 -0.126 1.00 . A A . 11 LYS HA 1 1
16 10037 1 1 11 LYS HB2 H -8.977 -2.473 1.912 1.00 . A A . 11 LYS HB2 1 1
16 10038 1 1 11 LYS HB3 H -9.570 -1.427 0.629 1.00 . A A . 11 LYS HB3 1 1
16 10039 1 1 11 LYS HD2 H -11.442 -3.959 2.933 1.00 . A A . 11 LYS HD2 1 1
16 10040 1 1 11 LYS HD3 H -10.146 -3.015 3.672 1.00 . A A . 11 LYS HD3 1 1
16 10041 1 1 11 LYS HE2 H -13.012 -2.116 3.731 1.00 . A A . 11 LYS HE2 1 1
16 10042 1 1 11 LYS HE3 H -12.348 -3.200 4.952 1.00 . A A . 11 LYS HE3 1 1
16 10043 1 1 11 LYS HG2 H -11.109 -1.053 2.290 1.00 . A A . 11 LYS HG2 1 1
16 10044 1 1 11 LYS HG3 H -11.905 -2.315 1.348 1.00 . A A . 11 LYS HG3 1 1
16 10045 1 1 11 LYS HZ1 H -11.091 -0.599 4.315 1.00 . A A . 11 LYS HZ1 1 1
16 10046 1 1 11 LYS HZ2 H -10.858 -1.569 5.682 1.00 . A A . 11 LYS HZ2 1 1
16 10047 1 1 11 LYS HZ3 H -12.318 -0.741 5.471 1.00 . A A . 11 LYS HZ3 1 1
16 10048 1 1 11 LYS N N -9.523 -4.744 0.974 1.00 . A A . 11 LYS N 1 1
16 10049 1 1 11 LYS NZ N -11.556 -1.250 4.979 1.00 . A A . 11 LYS NZ 1 1
16 10050 1 1 11 LYS O O -7.694 -3.596 -0.831 1.00 . A A . 11 LYS O 1 1
16 10051 1 1 12 PRO C C -7.653 -1.364 -3.045 1.00 . A A . 12 PRO C 1 1
16 10052 1 1 12 PRO CA C -8.632 -2.518 -3.234 1.00 . A A . 12 PRO CA 1 1
16 10053 1 1 12 PRO CB C -9.691 -2.155 -4.277 1.00 . A A . 12 PRO CB 1 1
16 10054 1 1 12 PRO CD C -10.836 -2.410 -2.194 1.00 . A A . 12 PRO CD 1 1
16 10055 1 1 12 PRO CG C -10.842 -1.639 -3.485 1.00 . A A . 12 PRO CG 1 1
16 10056 1 1 12 PRO HA H -8.093 -3.396 -3.556 1.00 . A A . 12 PRO HA 1 1
16 10057 1 1 12 PRO HB2 H -9.299 -1.400 -4.945 1.00 . A A . 12 PRO HB2 1 1
16 10058 1 1 12 PRO HB3 H -9.963 -3.035 -4.841 1.00 . A A . 12 PRO HB3 1 1
16 10059 1 1 12 PRO HD2 H -11.169 -1.784 -1.380 1.00 . A A . 12 PRO HD2 1 1
16 10060 1 1 12 PRO HD3 H -11.458 -3.289 -2.277 1.00 . A A . 12 PRO HD3 1 1
16 10061 1 1 12 PRO HG2 H -10.713 -0.585 -3.294 1.00 . A A . 12 PRO HG2 1 1
16 10062 1 1 12 PRO HG3 H -11.764 -1.814 -4.021 1.00 . A A . 12 PRO HG3 1 1
16 10063 1 1 12 PRO N N -9.421 -2.782 -2.027 1.00 . A A . 12 PRO N 1 1
16 10064 1 1 12 PRO O O -6.895 -1.025 -3.954 1.00 . A A . 12 PRO O 1 1
16 10065 1 1 13 TYR C C -5.641 -0.092 -0.654 1.00 . A A . 13 TYR C 1 1
16 10066 1 1 13 TYR CA C -6.790 0.354 -1.553 1.00 . A A . 13 TYR CA 1 1
16 10067 1 1 13 TYR CB C -7.573 1.481 -0.878 1.00 . A A . 13 TYR CB 1 1
16 10068 1 1 13 TYR CD1 C -10.011 0.953 -1.274 1.00 . A A . 13 TYR CD1 1 1
16 10069 1 1 13 TYR CD2 C -9.072 2.838 -2.391 1.00 . A A . 13 TYR CD2 1 1
16 10070 1 1 13 TYR CE1 C -11.234 1.205 -1.864 1.00 . A A . 13 TYR CE1 1 1
16 10071 1 1 13 TYR CE2 C -10.292 3.099 -2.985 1.00 . A A . 13 TYR CE2 1 1
16 10072 1 1 13 TYR CG C -8.910 1.762 -1.526 1.00 . A A . 13 TYR CG 1 1
16 10073 1 1 13 TYR CZ C -11.369 2.279 -2.719 1.00 . A A . 13 TYR CZ 1 1
16 10074 1 1 13 TYR H H -8.301 -1.079 -1.176 1.00 . A A . 13 TYR H 1 1
16 10075 1 1 13 TYR HA H -6.382 0.720 -2.484 1.00 . A A . 13 TYR HA 1 1
16 10076 1 1 13 TYR HB2 H -7.754 1.218 0.152 1.00 . A A . 13 TYR HB2 1 1
16 10077 1 1 13 TYR HB3 H -6.989 2.389 -0.916 1.00 . A A . 13 TYR HB3 1 1
16 10078 1 1 13 TYR HD1 H -9.901 0.113 -0.603 1.00 . A A . 13 TYR HD1 1 1
16 10079 1 1 13 TYR HD2 H -8.227 3.477 -2.598 1.00 . A A . 13 TYR HD2 1 1
16 10080 1 1 13 TYR HE1 H -12.077 0.564 -1.656 1.00 . A A . 13 TYR HE1 1 1
16 10081 1 1 13 TYR HE2 H -10.399 3.939 -3.655 1.00 . A A . 13 TYR HE2 1 1
16 10082 1 1 13 TYR HH H -12.607 2.141 -4.184 1.00 . A A . 13 TYR HH 1 1
16 10083 1 1 13 TYR N N -7.674 -0.764 -1.860 1.00 . A A . 13 TYR N 1 1
16 10084 1 1 13 TYR O O -5.211 0.644 0.235 1.00 . A A . 13 TYR O 1 1
16 10085 1 1 13 TYR OH O -12.586 2.535 -3.308 1.00 . A A . 13 TYR OH 1 1
16 10086 1 1 14 LYS C C -2.705 -1.345 -0.627 1.00 . A A . 14 LYS C 1 1
16 10087 1 1 14 LYS CA C -4.047 -1.848 -0.106 1.00 . A A . 14 LYS CA 1 1
16 10088 1 1 14 LYS CB C -4.079 -3.378 -0.140 1.00 . A A . 14 LYS CB 1 1
16 10089 1 1 14 LYS CD C -2.730 -5.399 0.498 1.00 . A A . 14 LYS CD 1 1
16 10090 1 1 14 LYS CE C -2.148 -6.178 1.667 1.00 . A A . 14 LYS CE 1 1
16 10091 1 1 14 LYS CG C -3.222 -4.028 0.932 1.00 . A A . 14 LYS CG 1 1
16 10092 1 1 14 LYS H H -5.533 -1.842 -1.614 1.00 . A A . 14 LYS H 1 1
16 10093 1 1 14 LYS HA H -4.171 -1.517 0.914 1.00 . A A . 14 LYS HA 1 1
16 10094 1 1 14 LYS HB2 H -5.099 -3.708 -0.006 1.00 . A A . 14 LYS HB2 1 1
16 10095 1 1 14 LYS HB3 H -3.726 -3.712 -1.105 1.00 . A A . 14 LYS HB3 1 1
16 10096 1 1 14 LYS HD2 H -3.559 -5.955 0.086 1.00 . A A . 14 LYS HD2 1 1
16 10097 1 1 14 LYS HD3 H -1.966 -5.275 -0.257 1.00 . A A . 14 LYS HD3 1 1
16 10098 1 1 14 LYS HE2 H -1.347 -5.602 2.104 1.00 . A A . 14 LYS HE2 1 1
16 10099 1 1 14 LYS HE3 H -2.924 -6.330 2.403 1.00 . A A . 14 LYS HE3 1 1
16 10100 1 1 14 LYS HG2 H -2.368 -3.397 1.130 1.00 . A A . 14 LYS HG2 1 1
16 10101 1 1 14 LYS HG3 H -3.809 -4.135 1.834 1.00 . A A . 14 LYS HG3 1 1
16 10102 1 1 14 LYS HZ1 H -2.294 -7.972 0.607 1.00 . A A . 14 LYS HZ1 1 1
16 10103 1 1 14 LYS HZ2 H -1.460 -8.108 2.072 1.00 . A A . 14 LYS HZ2 1 1
16 10104 1 1 14 LYS HZ3 H -0.715 -7.381 0.739 1.00 . A A . 14 LYS HZ3 1 1
16 10105 1 1 14 LYS N N -5.148 -1.302 -0.891 1.00 . A A . 14 LYS N 1 1
16 10106 1 1 14 LYS NZ N -1.617 -7.503 1.241 1.00 . A A . 14 LYS NZ 1 1
16 10107 1 1 14 LYS O O -2.392 -1.491 -1.809 1.00 . A A . 14 LYS O 1 1
16 10108 1 1 15 CYS C C 0.378 -1.366 -0.381 1.00 . A A . 15 CYS C 1 1
16 10109 1 1 15 CYS CA C -0.604 -0.231 -0.107 1.00 . A A . 15 CYS CA 1 1
16 10110 1 1 15 CYS CB C -0.061 0.671 1.003 1.00 . A A . 15 CYS CB 1 1
16 10111 1 1 15 CYS H H -2.218 -0.668 1.191 1.00 . A A . 15 CYS H 1 1
16 10112 1 1 15 CYS HA H -0.722 0.352 -1.007 1.00 . A A . 15 CYS HA 1 1
16 10113 1 1 15 CYS HB2 H -0.568 1.624 0.962 1.00 . A A . 15 CYS HB2 1 1
16 10114 1 1 15 CYS HB3 H -0.253 0.208 1.960 1.00 . A A . 15 CYS HB3 1 1
16 10115 1 1 15 CYS N N -1.914 -0.755 0.263 1.00 . A A . 15 CYS N 1 1
16 10116 1 1 15 CYS O O 0.813 -2.060 0.539 1.00 . A A . 15 CYS O 1 1
16 10117 1 1 15 CYS SG S 1.729 0.993 0.891 1.00 . A A . 15 CYS SG 1 1
16 10118 1 1 16 SER C C 3.091 -2.102 -2.004 1.00 . A A . 16 SER C 1 1
16 10119 1 1 16 SER CA C 1.650 -2.602 -2.047 1.00 . A A . 16 SER CA 1 1
16 10120 1 1 16 SER CB C 1.315 -3.104 -3.453 1.00 . A A . 16 SER CB 1 1
16 10121 1 1 16 SER H H 0.341 -0.964 -2.339 1.00 . A A . 16 SER H 1 1
16 10122 1 1 16 SER HA H 1.544 -3.418 -1.348 1.00 . A A . 16 SER HA 1 1
16 10123 1 1 16 SER HB2 H 1.001 -2.272 -4.064 1.00 . A A . 16 SER HB2 1 1
16 10124 1 1 16 SER HB3 H 2.193 -3.559 -3.889 1.00 . A A . 16 SER HB3 1 1
16 10125 1 1 16 SER HG H -0.263 -3.925 -2.633 1.00 . A A . 16 SER HG 1 1
16 10126 1 1 16 SER N N 0.723 -1.550 -1.651 1.00 . A A . 16 SER N 1 1
16 10127 1 1 16 SER O O 3.897 -2.424 -2.875 1.00 . A A . 16 SER O 1 1
16 10128 1 1 16 SER OG O 0.273 -4.064 -3.417 1.00 . A A . 16 SER OG 1 1
16 10129 1 1 17 GLU C C 5.341 -1.159 0.526 1.00 . A A . 17 GLU C 1 1
16 10130 1 1 17 GLU CA C 4.748 -0.765 -0.824 1.00 . A A . 17 GLU CA 1 1
16 10131 1 1 17 GLU CB C 4.722 0.759 -0.958 1.00 . A A . 17 GLU CB 1 1
16 10132 1 1 17 GLU CD C 2.622 1.149 -2.307 1.00 . A A . 17 GLU CD 1 1
16 10133 1 1 17 GLU CG C 4.135 1.244 -2.273 1.00 . A A . 17 GLU CG 1 1
16 10134 1 1 17 GLU H H 2.718 -1.090 -0.319 1.00 . A A . 17 GLU H 1 1
16 10135 1 1 17 GLU HA H 5.367 -1.175 -1.608 1.00 . A A . 17 GLU HA 1 1
16 10136 1 1 17 GLU HB2 H 4.133 1.169 -0.151 1.00 . A A . 17 GLU HB2 1 1
16 10137 1 1 17 GLU HB3 H 5.732 1.132 -0.879 1.00 . A A . 17 GLU HB3 1 1
16 10138 1 1 17 GLU HG2 H 4.418 2.276 -2.419 1.00 . A A . 17 GLU HG2 1 1
16 10139 1 1 17 GLU HG3 H 4.538 0.644 -3.075 1.00 . A A . 17 GLU HG3 1 1
16 10140 1 1 17 GLU N N 3.405 -1.312 -0.982 1.00 . A A . 17 GLU N 1 1
16 10141 1 1 17 GLU O O 6.539 -1.421 0.638 1.00 . A A . 17 GLU O 1 1
16 10142 1 1 17 GLU OE1 O 1.957 2.045 -1.747 1.00 . A A . 17 GLU OE1 1 1
16 10143 1 1 17 GLU OE2 O 2.103 0.176 -2.895 1.00 . A A . 17 GLU OE2 1 1
16 10144 1 1 18 CYS C C 3.998 -2.595 3.508 1.00 . A A . 18 CYS C 1 1
16 10145 1 1 18 CYS CA C 4.931 -1.556 2.892 1.00 . A A . 18 CYS CA 1 1
16 10146 1 1 18 CYS CB C 4.988 -0.313 3.782 1.00 . A A . 18 CYS CB 1 1
16 10147 1 1 18 CYS H H 3.550 -0.977 1.396 1.00 . A A . 18 CYS H 1 1
16 10148 1 1 18 CYS HA H 5.921 -1.979 2.816 1.00 . A A . 18 CYS HA 1 1
16 10149 1 1 18 CYS HB2 H 5.426 -0.581 4.733 1.00 . A A . 18 CYS HB2 1 1
16 10150 1 1 18 CYS HB3 H 5.604 0.434 3.305 1.00 . A A . 18 CYS HB3 1 1
16 10151 1 1 18 CYS N N 4.493 -1.197 1.548 1.00 . A A . 18 CYS N 1 1
16 10152 1 1 18 CYS O O 4.444 -3.522 4.183 1.00 . A A . 18 CYS O 1 1
16 10153 1 1 18 CYS SG S 3.362 0.437 4.115 1.00 . A A . 18 CYS SG 1 1
16 10154 1 1 19 GLY C C 0.645 -2.668 4.615 1.00 . A A . 19 GLY C 1 1
16 10155 1 1 19 GLY CA C 1.725 -3.362 3.808 1.00 . A A . 19 GLY CA 1 1
16 10156 1 1 19 GLY H H 2.403 -1.674 2.725 1.00 . A A . 19 GLY H 1 1
16 10157 1 1 19 GLY HA2 H 1.263 -3.895 2.991 1.00 . A A . 19 GLY HA2 1 1
16 10158 1 1 19 GLY HA3 H 2.234 -4.071 4.445 1.00 . A A . 19 GLY HA3 1 1
16 10159 1 1 19 GLY N N 2.700 -2.432 3.270 1.00 . A A . 19 GLY N 1 1
16 10160 1 1 19 GLY O O 0.390 -3.028 5.764 1.00 . A A . 19 GLY O 1 1
16 10161 1 1 20 LYS C C -2.367 -1.051 3.927 1.00 . A A . 20 LYS C 1 1
16 10162 1 1 20 LYS CA C -1.048 -0.921 4.682 1.00 . A A . 20 LYS CA 1 1
16 10163 1 1 20 LYS CB C -0.661 0.555 4.802 1.00 . A A . 20 LYS CB 1 1
16 10164 1 1 20 LYS CD C -0.419 2.438 6.446 1.00 . A A . 20 LYS CD 1 1
16 10165 1 1 20 LYS CE C -1.001 3.112 7.679 1.00 . A A . 20 LYS CE 1 1
16 10166 1 1 20 LYS CG C -1.254 1.242 6.019 1.00 . A A . 20 LYS CG 1 1
16 10167 1 1 20 LYS H H 0.258 -1.428 3.095 1.00 . A A . 20 LYS H 1 1
16 10168 1 1 20 LYS HA H -1.171 -1.334 5.671 1.00 . A A . 20 LYS HA 1 1
16 10169 1 1 20 LYS HB2 H 0.415 0.628 4.861 1.00 . A A . 20 LYS HB2 1 1
16 10170 1 1 20 LYS HB3 H -1.001 1.076 3.919 1.00 . A A . 20 LYS HB3 1 1
16 10171 1 1 20 LYS HD2 H 0.583 2.105 6.672 1.00 . A A . 20 LYS HD2 1 1
16 10172 1 1 20 LYS HD3 H -0.389 3.153 5.636 1.00 . A A . 20 LYS HD3 1 1
16 10173 1 1 20 LYS HE2 H -0.564 4.094 7.777 1.00 . A A . 20 LYS HE2 1 1
16 10174 1 1 20 LYS HE3 H -2.070 3.205 7.552 1.00 . A A . 20 LYS HE3 1 1
16 10175 1 1 20 LYS HG2 H -2.252 1.580 5.781 1.00 . A A . 20 LYS HG2 1 1
16 10176 1 1 20 LYS HG3 H -1.297 0.535 6.835 1.00 . A A . 20 LYS HG3 1 1
16 10177 1 1 20 LYS HZ1 H -0.854 1.318 8.738 1.00 . A A . 20 LYS HZ1 1 1
16 10178 1 1 20 LYS HZ2 H -1.380 2.625 9.675 1.00 . A A . 20 LYS HZ2 1 1
16 10179 1 1 20 LYS HZ3 H 0.249 2.500 9.236 1.00 . A A . 20 LYS HZ3 1 1
16 10180 1 1 20 LYS N N 0.010 -1.669 4.013 1.00 . A A . 20 LYS N 1 1
16 10181 1 1 20 LYS NZ N -0.727 2.334 8.919 1.00 . A A . 20 LYS NZ 1 1
16 10182 1 1 20 LYS O O -2.395 -1.497 2.780 1.00 . A A . 20 LYS O 1 1
16 10183 1 1 21 ALA C C -5.654 0.436 4.416 1.00 . A A . 21 ALA C 1 1
16 10184 1 1 21 ALA CA C -4.779 -0.729 3.966 1.00 . A A . 21 ALA CA 1 1
16 10185 1 1 21 ALA CB C -5.446 -2.054 4.302 1.00 . A A . 21 ALA CB 1 1
16 10186 1 1 21 ALA H H -3.371 -0.312 5.490 1.00 . A A . 21 ALA H 1 1
16 10187 1 1 21 ALA HA H -4.654 -0.678 2.894 1.00 . A A . 21 ALA HA 1 1
16 10188 1 1 21 ALA HB1 H -5.349 -2.728 3.464 1.00 . A A . 21 ALA HB1 1 1
16 10189 1 1 21 ALA HB2 H -4.970 -2.486 5.170 1.00 . A A . 21 ALA HB2 1 1
16 10190 1 1 21 ALA HB3 H -6.493 -1.887 4.511 1.00 . A A . 21 ALA HB3 1 1
16 10191 1 1 21 ALA N N -3.458 -0.659 4.577 1.00 . A A . 21 ALA N 1 1
16 10192 1 1 21 ALA O O -5.513 0.937 5.532 1.00 . A A . 21 ALA O 1 1
16 10193 1 1 22 PHE C C -8.834 1.740 3.233 1.00 . A A . 22 PHE C 1 1
16 10194 1 1 22 PHE CA C -7.457 1.970 3.848 1.00 . A A . 22 PHE CA 1 1
16 10195 1 1 22 PHE CB C -6.870 3.287 3.335 1.00 . A A . 22 PHE CB 1 1
16 10196 1 1 22 PHE CD1 C -4.496 2.928 2.608 1.00 . A A . 22 PHE CD1 1 1
16 10197 1 1 22 PHE CD2 C -4.890 4.002 4.700 1.00 . A A . 22 PHE CD2 1 1
16 10198 1 1 22 PHE CE1 C -3.132 3.039 2.803 1.00 . A A . 22 PHE CE1 1 1
16 10199 1 1 22 PHE CE2 C -3.527 4.115 4.901 1.00 . A A . 22 PHE CE2 1 1
16 10200 1 1 22 PHE CG C -5.389 3.408 3.552 1.00 . A A . 22 PHE CG 1 1
16 10201 1 1 22 PHE CZ C -2.647 3.632 3.952 1.00 . A A . 22 PHE CZ 1 1
16 10202 1 1 22 PHE H H -6.624 0.423 2.667 1.00 . A A . 22 PHE H 1 1
16 10203 1 1 22 PHE HA H -7.559 2.025 4.921 1.00 . A A . 22 PHE HA 1 1
16 10204 1 1 22 PHE HB2 H -7.058 3.368 2.275 1.00 . A A . 22 PHE HB2 1 1
16 10205 1 1 22 PHE HB3 H -7.350 4.109 3.845 1.00 . A A . 22 PHE HB3 1 1
16 10206 1 1 22 PHE HD1 H -4.875 2.464 1.708 1.00 . A A . 22 PHE HD1 1 1
16 10207 1 1 22 PHE HD2 H -5.576 4.379 5.444 1.00 . A A . 22 PHE HD2 1 1
16 10208 1 1 22 PHE HE1 H -2.447 2.660 2.059 1.00 . A A . 22 PHE HE1 1 1
16 10209 1 1 22 PHE HE2 H -3.150 4.579 5.801 1.00 . A A . 22 PHE HE2 1 1
16 10210 1 1 22 PHE HZ H -1.582 3.720 4.107 1.00 . A A . 22 PHE HZ 1 1
16 10211 1 1 22 PHE N N -6.559 0.863 3.541 1.00 . A A . 22 PHE N 1 1
16 10212 1 1 22 PHE O O -8.957 1.142 2.164 1.00 . A A . 22 PHE O 1 1
16 10213 1 1 23 HIS C C -11.560 3.108 2.371 1.00 . A A . 23 HIS C 1 1
16 10214 1 1 23 HIS CA C -11.238 2.067 3.439 1.00 . A A . 23 HIS CA 1 1
16 10215 1 1 23 HIS CB C -12.223 2.190 4.601 1.00 . A A . 23 HIS CB 1 1
16 10216 1 1 23 HIS CD2 C -13.022 4.556 5.301 1.00 . A A . 23 HIS CD2 1 1
16 10217 1 1 23 HIS CE1 C -11.335 5.094 6.594 1.00 . A A . 23 HIS CE1 1 1
16 10218 1 1 23 HIS CG C -12.160 3.512 5.302 1.00 . A A . 23 HIS CG 1 1
16 10219 1 1 23 HIS H H -9.707 2.687 4.763 1.00 . A A . 23 HIS H 1 1
16 10220 1 1 23 HIS HA H -11.329 1.083 3.004 1.00 . A A . 23 HIS HA 1 1
16 10221 1 1 23 HIS HB2 H -13.228 2.060 4.228 1.00 . A A . 23 HIS HB2 1 1
16 10222 1 1 23 HIS HB3 H -12.012 1.418 5.328 1.00 . A A . 23 HIS HB3 1 1
16 10223 1 1 23 HIS HD1 H -10.327 3.335 6.325 1.00 . A A . 23 HIS HD1 1 1
16 10224 1 1 23 HIS HD2 H -13.958 4.616 4.763 1.00 . A A . 23 HIS HD2 1 1
16 10225 1 1 23 HIS HE1 H -10.686 5.641 7.262 1.00 . A A . 23 HIS HE1 1 1
16 10226 1 1 23 HIS N N -9.868 2.219 3.917 1.00 . A A . 23 HIS N 1 1
16 10227 1 1 23 HIS ND1 N -11.114 3.881 6.121 1.00 . A A . 23 HIS ND1 1 1
16 10228 1 1 23 HIS NE2 N -12.487 5.527 6.112 1.00 . A A . 23 HIS NE2 1 1
16 10229 1 1 23 HIS O O -12.304 2.835 1.429 1.00 . A A . 23 HIS O 1 1
16 10230 1 1 24 ARG C C -10.028 5.551 0.645 1.00 . A A . 24 ARG C 1 1
16 10231 1 1 24 ARG CA C -11.225 5.383 1.576 1.00 . A A . 24 ARG CA 1 1
16 10232 1 1 24 ARG CB C -11.495 6.693 2.319 1.00 . A A . 24 ARG CB 1 1
16 10233 1 1 24 ARG CD C -13.330 8.353 2.758 1.00 . A A . 24 ARG CD 1 1
16 10234 1 1 24 ARG CG C -12.950 6.881 2.713 1.00 . A A . 24 ARG CG 1 1
16 10235 1 1 24 ARG CZ C -12.376 10.437 3.647 1.00 . A A . 24 ARG CZ 1 1
16 10236 1 1 24 ARG H H -10.413 4.458 3.298 1.00 . A A . 24 ARG H 1 1
16 10237 1 1 24 ARG HA H -12.093 5.129 0.986 1.00 . A A . 24 ARG HA 1 1
16 10238 1 1 24 ARG HB2 H -10.896 6.714 3.218 1.00 . A A . 24 ARG HB2 1 1
16 10239 1 1 24 ARG HB3 H -11.207 7.518 1.685 1.00 . A A . 24 ARG HB3 1 1
16 10240 1 1 24 ARG HD2 H -13.241 8.765 1.763 1.00 . A A . 24 ARG HD2 1 1
16 10241 1 1 24 ARG HD3 H -14.353 8.437 3.092 1.00 . A A . 24 ARG HD3 1 1
16 10242 1 1 24 ARG HE H -11.940 8.609 4.313 1.00 . A A . 24 ARG HE 1 1
16 10243 1 1 24 ARG HG2 H -13.577 6.381 1.989 1.00 . A A . 24 ARG HG2 1 1
16 10244 1 1 24 ARG HG3 H -13.108 6.448 3.689 1.00 . A A . 24 ARG HG3 1 1
16 10245 1 1 24 ARG HH11 H -13.690 10.682 2.132 1.00 . A A . 24 ARG HH11 1 1
16 10246 1 1 24 ARG HH12 H -13.011 12.143 2.768 1.00 . A A . 24 ARG HH12 1 1
16 10247 1 1 24 ARG HH21 H -11.038 10.526 5.159 1.00 . A A . 24 ARG HH21 1 1
16 10248 1 1 24 ARG HH22 H -11.502 12.053 4.489 1.00 . A A . 24 ARG HH22 1 1
16 10249 1 1 24 ARG N N -10.996 4.301 2.526 1.00 . A A . 24 ARG N 1 1
16 10250 1 1 24 ARG NE N -12.471 9.113 3.663 1.00 . A A . 24 ARG NE 1 1
16 10251 1 1 24 ARG NH1 N -13.083 11.146 2.777 1.00 . A A . 24 ARG NH1 1 1
16 10252 1 1 24 ARG NH2 N -11.573 11.057 4.502 1.00 . A A . 24 ARG NH2 1 1
16 10253 1 1 24 ARG O O -8.886 5.302 1.033 1.00 . A A . 24 ARG O 1 1
16 10254 1 1 25 HIS C C -8.300 7.294 -1.140 1.00 . A A . 25 HIS C 1 1
16 10255 1 1 25 HIS CA C -9.243 6.176 -1.574 1.00 . A A . 25 HIS CA 1 1
16 10256 1 1 25 HIS CB C -9.849 6.505 -2.938 1.00 . A A . 25 HIS CB 1 1
16 10257 1 1 25 HIS CD2 C -7.669 6.263 -4.322 1.00 . A A . 25 HIS CD2 1 1
16 10258 1 1 25 HIS CE1 C -8.493 5.166 -6.031 1.00 . A A . 25 HIS CE1 1 1
16 10259 1 1 25 HIS CG C -8.990 6.085 -4.092 1.00 . A A . 25 HIS CG 1 1
16 10260 1 1 25 HIS H H -11.228 6.156 -0.836 1.00 . A A . 25 HIS H 1 1
16 10261 1 1 25 HIS HA H -8.681 5.258 -1.651 1.00 . A A . 25 HIS HA 1 1
16 10262 1 1 25 HIS HB2 H -10.800 6.001 -3.033 1.00 . A A . 25 HIS HB2 1 1
16 10263 1 1 25 HIS HB3 H -10.003 7.572 -3.009 1.00 . A A . 25 HIS HB3 1 1
16 10264 1 1 25 HIS HD1 H -10.408 5.115 -5.312 1.00 . A A . 25 HIS HD1 1 1
16 10265 1 1 25 HIS HD2 H -6.966 6.767 -3.673 1.00 . A A . 25 HIS HD2 1 1
16 10266 1 1 25 HIS HE1 H -8.580 4.645 -6.973 1.00 . A A . 25 HIS HE1 1 1
16 10267 1 1 25 HIS N N -10.298 5.975 -0.586 1.00 . A A . 25 HIS N 1 1
16 10268 1 1 25 HIS ND1 N -9.478 5.396 -5.182 1.00 . A A . 25 HIS ND1 1 1
16 10269 1 1 25 HIS NE2 N -7.385 5.683 -5.533 1.00 . A A . 25 HIS NE2 1 1
16 10270 1 1 25 HIS O O -7.078 7.149 -1.202 1.00 . A A . 25 HIS O 1 1
16 10271 1 1 26 THR C C -7.026 9.132 0.752 1.00 . A A . 26 THR C 1 1
16 10272 1 1 26 THR CA C -8.085 9.553 -0.261 1.00 . A A . 26 THR CA 1 1
16 10273 1 1 26 THR CB C -8.975 10.642 0.366 1.00 . A A . 26 THR CB 1 1
16 10274 1 1 26 THR CG2 C -9.753 10.089 1.551 1.00 . A A . 26 THR CG2 1 1
16 10275 1 1 26 THR H H -9.852 8.465 -0.677 1.00 . A A . 26 THR H 1 1
16 10276 1 1 26 THR HA H -7.593 9.974 -1.126 1.00 . A A . 26 THR HA 1 1
16 10277 1 1 26 THR HB H -9.679 10.984 -0.379 1.00 . A A . 26 THR HB 1 1
16 10278 1 1 26 THR HG1 H -8.712 12.364 1.291 1.00 . A A . 26 THR HG1 1 1
16 10279 1 1 26 THR HG21 H -10.712 10.581 1.612 1.00 . A A . 26 THR HG21 1 1
16 10280 1 1 26 THR HG22 H -9.198 10.267 2.460 1.00 . A A . 26 THR HG22 1 1
16 10281 1 1 26 THR HG23 H -9.900 9.027 1.421 1.00 . A A . 26 THR HG23 1 1
16 10282 1 1 26 THR N N -8.874 8.410 -0.702 1.00 . A A . 26 THR N 1 1
16 10283 1 1 26 THR O O -5.884 9.590 0.699 1.00 . A A . 26 THR O 1 1
16 10284 1 1 26 THR OG1 O -8.171 11.748 0.791 1.00 . A A . 26 THR OG1 1 1
16 10285 1 1 27 HIS C C -5.304 7.059 2.071 1.00 . A A . 27 HIS C 1 1
16 10286 1 1 27 HIS CA C -6.495 7.774 2.701 1.00 . A A . 27 HIS CA 1 1
16 10287 1 1 27 HIS CB C -7.222 6.830 3.661 1.00 . A A . 27 HIS CB 1 1
16 10288 1 1 27 HIS CD2 C -8.358 8.819 4.878 1.00 . A A . 27 HIS CD2 1 1
16 10289 1 1 27 HIS CE1 C -8.894 7.791 6.739 1.00 . A A . 27 HIS CE1 1 1
16 10290 1 1 27 HIS CG C -7.933 7.538 4.773 1.00 . A A . 27 HIS CG 1 1
16 10291 1 1 27 HIS H H -8.336 7.930 1.667 1.00 . A A . 27 HIS H 1 1
16 10292 1 1 27 HIS HA H -6.136 8.628 3.254 1.00 . A A . 27 HIS HA 1 1
16 10293 1 1 27 HIS HB2 H -7.954 6.260 3.109 1.00 . A A . 27 HIS HB2 1 1
16 10294 1 1 27 HIS HB3 H -6.504 6.154 4.102 1.00 . A A . 27 HIS HB3 1 1
16 10295 1 1 27 HIS HD1 H -8.110 5.985 6.185 1.00 . A A . 27 HIS HD1 1 1
16 10296 1 1 27 HIS HD2 H -8.251 9.594 4.132 1.00 . A A . 27 HIS HD2 1 1
16 10297 1 1 27 HIS HE1 H -9.281 7.590 7.727 1.00 . A A . 27 HIS HE1 1 1
16 10298 1 1 27 HIS N N -7.413 8.258 1.676 1.00 . A A . 27 HIS N 1 1
16 10299 1 1 27 HIS ND1 N -8.283 6.921 5.955 1.00 . A A . 27 HIS ND1 1 1
16 10300 1 1 27 HIS NE2 N -8.953 8.951 6.109 1.00 . A A . 27 HIS NE2 1 1
16 10301 1 1 27 HIS O O -4.152 7.335 2.409 1.00 . A A . 27 HIS O 1 1
16 10302 1 1 28 LEU C C -3.517 6.321 -0.156 1.00 . A A . 28 LEU C 1 1
16 10303 1 1 28 LEU CA C -4.540 5.384 0.478 1.00 . A A . 28 LEU CA 1 1
16 10304 1 1 28 LEU CB C -5.149 4.476 -0.591 1.00 . A A . 28 LEU CB 1 1
16 10305 1 1 28 LEU CD1 C -3.217 2.890 -0.783 1.00 . A A . 28 LEU CD1 1 1
16 10306 1 1 28 LEU CD2 C -4.901 3.034 -2.627 1.00 . A A . 28 LEU CD2 1 1
16 10307 1 1 28 LEU CG C -4.159 3.808 -1.546 1.00 . A A . 28 LEU CG 1 1
16 10308 1 1 28 LEU H H -6.525 5.964 0.929 1.00 . A A . 28 LEU H 1 1
16 10309 1 1 28 LEU HA H -4.042 4.774 1.217 1.00 . A A . 28 LEU HA 1 1
16 10310 1 1 28 LEU HB2 H -5.700 3.696 -0.088 1.00 . A A . 28 LEU HB2 1 1
16 10311 1 1 28 LEU HB3 H -5.829 5.072 -1.182 1.00 . A A . 28 LEU HB3 1 1
16 10312 1 1 28 LEU HD11 H -2.218 3.300 -0.806 1.00 . A A . 28 LEU HD11 1 1
16 10313 1 1 28 LEU HD12 H -3.216 1.912 -1.242 1.00 . A A . 28 LEU HD12 1 1
16 10314 1 1 28 LEU HD13 H -3.548 2.806 0.242 1.00 . A A . 28 LEU HD13 1 1
16 10315 1 1 28 LEU HD21 H -4.825 1.975 -2.428 1.00 . A A . 28 LEU HD21 1 1
16 10316 1 1 28 LEU HD22 H -4.463 3.252 -3.590 1.00 . A A . 28 LEU HD22 1 1
16 10317 1 1 28 LEU HD23 H -5.941 3.327 -2.630 1.00 . A A . 28 LEU HD23 1 1
16 10318 1 1 28 LEU HG H -3.563 4.570 -2.029 1.00 . A A . 28 LEU HG 1 1
16 10319 1 1 28 LEU N N -5.588 6.140 1.156 1.00 . A A . 28 LEU N 1 1
16 10320 1 1 28 LEU O O -2.313 6.173 0.051 1.00 . A A . 28 LEU O 1 1
16 10321 1 1 29 ASN C C -2.342 9.061 -0.570 1.00 . A A . 29 ASN C 1 1
16 10322 1 1 29 ASN CA C -3.133 8.249 -1.591 1.00 . A A . 29 ASN CA 1 1
16 10323 1 1 29 ASN CB C -3.955 9.187 -2.478 1.00 . A A . 29 ASN CB 1 1
16 10324 1 1 29 ASN CG C -3.099 9.927 -3.487 1.00 . A A . 29 ASN CG 1 1
16 10325 1 1 29 ASN H H -4.975 7.354 -1.055 1.00 . A A . 29 ASN H 1 1
16 10326 1 1 29 ASN HA H -2.441 7.698 -2.210 1.00 . A A . 29 ASN HA 1 1
16 10327 1 1 29 ASN HB2 H -4.693 8.609 -3.016 1.00 . A A . 29 ASN HB2 1 1
16 10328 1 1 29 ASN HB3 H -4.457 9.913 -1.856 1.00 . A A . 29 ASN HB3 1 1
16 10329 1 1 29 ASN HD21 H -4.706 10.842 -4.217 1.00 . A A . 29 ASN HD21 1 1
16 10330 1 1 29 ASN HD22 H -3.205 11.247 -4.970 1.00 . A A . 29 ASN HD22 1 1
16 10331 1 1 29 ASN N N -4.005 7.287 -0.928 1.00 . A A . 29 ASN N 1 1
16 10332 1 1 29 ASN ND2 N -3.734 10.756 -4.307 1.00 . A A . 29 ASN ND2 1 1
16 10333 1 1 29 ASN O O -1.114 9.118 -0.626 1.00 . A A . 29 ASN O 1 1
16 10334 1 1 29 ASN OD1 O -1.881 9.755 -3.528 1.00 . A A . 29 ASN OD1 1 1
16 10335 1 1 30 GLU C C -1.212 9.770 1.986 1.00 . A A . 30 GLU C 1 1
16 10336 1 1 30 GLU CA C -2.419 10.494 1.396 1.00 . A A . 30 GLU CA 1 1
16 10337 1 1 30 GLU CB C -3.421 10.825 2.504 1.00 . A A . 30 GLU CB 1 1
16 10338 1 1 30 GLU CD C -3.962 13.230 1.952 1.00 . A A . 30 GLU CD 1 1
16 10339 1 1 30 GLU CG C -4.493 11.815 2.080 1.00 . A A . 30 GLU CG 1 1
16 10340 1 1 30 GLU H H -4.031 9.601 0.354 1.00 . A A . 30 GLU H 1 1
16 10341 1 1 30 GLU HA H -2.085 11.413 0.939 1.00 . A A . 30 GLU HA 1 1
16 10342 1 1 30 GLU HB2 H -3.906 9.913 2.819 1.00 . A A . 30 GLU HB2 1 1
16 10343 1 1 30 GLU HB3 H -2.885 11.244 3.343 1.00 . A A . 30 GLU HB3 1 1
16 10344 1 1 30 GLU HG2 H -4.890 11.508 1.124 1.00 . A A . 30 GLU HG2 1 1
16 10345 1 1 30 GLU HG3 H -5.283 11.808 2.816 1.00 . A A . 30 GLU HG3 1 1
16 10346 1 1 30 GLU N N -3.055 9.686 0.362 1.00 . A A . 30 GLU N 1 1
16 10347 1 1 30 GLU O O -0.168 10.377 2.229 1.00 . A A . 30 GLU O 1 1
16 10348 1 1 30 GLU OE1 O -3.392 13.556 0.890 1.00 . A A . 30 GLU OE1 1 1
16 10349 1 1 30 GLU OE2 O -4.118 14.010 2.914 1.00 . A A . 30 GLU OE2 1 1
16 10350 1 1 31 HIS C C 0.858 7.511 1.777 1.00 . A A . 31 HIS C 1 1
16 10351 1 1 31 HIS CA C -0.285 7.663 2.776 1.00 . A A . 31 HIS CA 1 1
16 10352 1 1 31 HIS CB C -0.809 6.285 3.181 1.00 . A A . 31 HIS CB 1 1
16 10353 1 1 31 HIS CD2 C 0.738 4.250 2.745 1.00 . A A . 31 HIS CD2 1 1
16 10354 1 1 31 HIS CE1 C 1.893 4.320 4.608 1.00 . A A . 31 HIS CE1 1 1
16 10355 1 1 31 HIS CG C 0.275 5.293 3.472 1.00 . A A . 31 HIS CG 1 1
16 10356 1 1 31 HIS H H -2.218 8.043 2.000 1.00 . A A . 31 HIS H 1 1
16 10357 1 1 31 HIS HA H 0.086 8.169 3.654 1.00 . A A . 31 HIS HA 1 1
16 10358 1 1 31 HIS HB2 H -1.414 6.384 4.071 1.00 . A A . 31 HIS HB2 1 1
16 10359 1 1 31 HIS HB3 H -1.417 5.888 2.381 1.00 . A A . 31 HIS HB3 1 1
16 10360 1 1 31 HIS HD1 H 0.920 5.951 5.367 1.00 . A A . 31 HIS HD1 1 1
16 10361 1 1 31 HIS HD2 H 0.384 3.937 1.773 1.00 . A A . 31 HIS HD2 1 1
16 10362 1 1 31 HIS HE1 H 2.609 4.088 5.382 1.00 . A A . 31 HIS HE1 1 1
16 10363 1 1 31 HIS N N -1.362 8.470 2.215 1.00 . A A . 31 HIS N 1 1
16 10364 1 1 31 HIS ND1 N 1.018 5.309 4.634 1.00 . A A . 31 HIS ND1 1 1
16 10365 1 1 31 HIS NE2 N 1.744 3.662 3.472 1.00 . A A . 31 HIS NE2 1 1
16 10366 1 1 31 HIS O O 2.006 7.840 2.078 1.00 . A A . 31 HIS O 1 1
16 10367 1 1 32 ARG C C 2.498 7.999 -0.515 1.00 . A A . 32 ARG C 1 1
16 10368 1 1 32 ARG CA C 1.537 6.815 -0.454 1.00 . A A . 32 ARG CA 1 1
16 10369 1 1 32 ARG CB C 0.858 6.624 -1.812 1.00 . A A . 32 ARG CB 1 1
16 10370 1 1 32 ARG CD C -0.979 5.308 -2.912 1.00 . A A . 32 ARG CD 1 1
16 10371 1 1 32 ARG CG C 0.230 5.252 -1.991 1.00 . A A . 32 ARG CG 1 1
16 10372 1 1 32 ARG CZ C -0.783 3.392 -4.439 1.00 . A A . 32 ARG CZ 1 1
16 10373 1 1 32 ARG H H -0.396 6.768 0.408 1.00 . A A . 32 ARG H 1 1
16 10374 1 1 32 ARG HA H 2.097 5.924 -0.213 1.00 . A A . 32 ARG HA 1 1
16 10375 1 1 32 ARG HB2 H 0.083 7.368 -1.921 1.00 . A A . 32 ARG HB2 1 1
16 10376 1 1 32 ARG HB3 H 1.593 6.765 -2.590 1.00 . A A . 32 ARG HB3 1 1
16 10377 1 1 32 ARG HD2 H -1.809 5.733 -2.367 1.00 . A A . 32 ARG HD2 1 1
16 10378 1 1 32 ARG HD3 H -0.742 5.938 -3.756 1.00 . A A . 32 ARG HD3 1 1
16 10379 1 1 32 ARG HE H -2.078 3.517 -2.927 1.00 . A A . 32 ARG HE 1 1
16 10380 1 1 32 ARG HG2 H 0.963 4.584 -2.419 1.00 . A A . 32 ARG HG2 1 1
16 10381 1 1 32 ARG HG3 H -0.079 4.879 -1.026 1.00 . A A . 32 ARG HG3 1 1
16 10382 1 1 32 ARG HH11 H 0.498 4.909 -4.810 1.00 . A A . 32 ARG HH11 1 1
16 10383 1 1 32 ARG HH12 H 0.625 3.552 -5.880 1.00 . A A . 32 ARG HH12 1 1
16 10384 1 1 32 ARG HH21 H -1.919 1.724 -4.328 1.00 . A A . 32 ARG HH21 1 1
16 10385 1 1 32 ARG HH22 H -0.751 1.741 -5.605 1.00 . A A . 32 ARG HH22 1 1
16 10386 1 1 32 ARG N N 0.536 7.012 0.588 1.00 . A A . 32 ARG N 1 1
16 10387 1 1 32 ARG NE N -1.358 3.985 -3.399 1.00 . A A . 32 ARG NE 1 1
16 10388 1 1 32 ARG NH1 N 0.193 4.001 -5.097 1.00 . A A . 32 ARG NH1 1 1
16 10389 1 1 32 ARG NH2 N -1.184 2.186 -4.822 1.00 . A A . 32 ARG NH2 1 1
16 10390 1 1 32 ARG O O 3.631 7.867 -0.977 1.00 . A A . 32 ARG O 1 1
16 10391 1 1 33 ARG C C 4.226 10.089 0.559 1.00 . A A . 33 ARG C 1 1
16 10392 1 1 33 ARG CA C 2.854 10.361 -0.051 1.00 . A A . 33 ARG CA 1 1
16 10393 1 1 33 ARG CB C 2.153 11.480 0.722 1.00 . A A . 33 ARG CB 1 1
16 10394 1 1 33 ARG CD C 0.187 13.036 0.899 1.00 . A A . 33 ARG CD 1 1
16 10395 1 1 33 ARG CG C 0.852 11.937 0.084 1.00 . A A . 33 ARG CG 1 1
16 10396 1 1 33 ARG CZ C 0.601 15.144 -0.296 1.00 . A A . 33 ARG CZ 1 1
16 10397 1 1 33 ARG H H 1.124 9.196 0.308 1.00 . A A . 33 ARG H 1 1
16 10398 1 1 33 ARG HA H 2.984 10.671 -1.077 1.00 . A A . 33 ARG HA 1 1
16 10399 1 1 33 ARG HB2 H 1.935 11.130 1.720 1.00 . A A . 33 ARG HB2 1 1
16 10400 1 1 33 ARG HB3 H 2.817 12.329 0.783 1.00 . A A . 33 ARG HB3 1 1
16 10401 1 1 33 ARG HD2 H -0.843 13.124 0.588 1.00 . A A . 33 ARG HD2 1 1
16 10402 1 1 33 ARG HD3 H 0.226 12.763 1.943 1.00 . A A . 33 ARG HD3 1 1
16 10403 1 1 33 ARG HE H 1.509 14.594 1.392 1.00 . A A . 33 ARG HE 1 1
16 10404 1 1 33 ARG HG2 H 1.060 12.316 -0.906 1.00 . A A . 33 ARG HG2 1 1
16 10405 1 1 33 ARG HG3 H 0.180 11.095 0.015 1.00 . A A . 33 ARG HG3 1 1
16 10406 1 1 33 ARG HH11 H -0.774 13.937 -1.152 1.00 . A A . 33 ARG HH11 1 1
16 10407 1 1 33 ARG HH12 H -0.473 15.427 -1.985 1.00 . A A . 33 ARG HH12 1 1
16 10408 1 1 33 ARG HH21 H 1.914 16.558 0.306 1.00 . A A . 33 ARG HH21 1 1
16 10409 1 1 33 ARG HH22 H 1.057 16.916 -1.155 1.00 . A A . 33 ARG HH22 1 1
16 10410 1 1 33 ARG N N 2.036 9.154 -0.047 1.00 . A A . 33 ARG N 1 1
16 10411 1 1 33 ARG NE N 0.849 14.326 0.721 1.00 . A A . 33 ARG NE 1 1
16 10412 1 1 33 ARG NH1 N -0.288 14.808 -1.221 1.00 . A A . 33 ARG NH1 1 1
16 10413 1 1 33 ARG NH2 N 1.243 16.301 -0.390 1.00 . A A . 33 ARG NH2 1 1
16 10414 1 1 33 ARG O O 5.248 10.536 0.036 1.00 . A A . 33 ARG O 1 1
16 10415 1 1 34 ILE C C 6.345 8.091 1.500 1.00 . A A . 34 ILE C 1 1
16 10416 1 1 34 ILE CA C 5.487 9.025 2.347 1.00 . A A . 34 ILE CA 1 1
16 10417 1 1 34 ILE CB C 5.225 8.365 3.713 1.00 . A A . 34 ILE CB 1 1
16 10418 1 1 34 ILE CD1 C 4.931 6.006 4.622 1.00 . A A . 34 ILE CD1 1 1
16 10419 1 1 34 ILE CG1 C 4.586 6.988 3.524 1.00 . A A . 34 ILE CG1 1 1
16 10420 1 1 34 ILE CG2 C 4.335 9.254 4.569 1.00 . A A . 34 ILE CG2 1 1
16 10421 1 1 34 ILE H H 3.394 9.029 2.035 1.00 . A A . 34 ILE H 1 1
16 10422 1 1 34 ILE HA H 6.030 9.945 2.512 1.00 . A A . 34 ILE HA 1 1
16 10423 1 1 34 ILE HB H 6.171 8.249 4.220 1.00 . A A . 34 ILE HB 1 1
16 10424 1 1 34 ILE HD11 H 5.885 6.270 5.055 1.00 . A A . 34 ILE HD11 1 1
16 10425 1 1 34 ILE HD12 H 4.169 6.037 5.387 1.00 . A A . 34 ILE HD12 1 1
16 10426 1 1 34 ILE HD13 H 4.987 5.009 4.210 1.00 . A A . 34 ILE HD13 1 1
16 10427 1 1 34 ILE HG12 H 3.513 7.095 3.502 1.00 . A A . 34 ILE HG12 1 1
16 10428 1 1 34 ILE HG13 H 4.921 6.569 2.586 1.00 . A A . 34 ILE HG13 1 1
16 10429 1 1 34 ILE HG21 H 3.593 9.729 3.945 1.00 . A A . 34 ILE HG21 1 1
16 10430 1 1 34 ILE HG22 H 3.843 8.654 5.320 1.00 . A A . 34 ILE HG22 1 1
16 10431 1 1 34 ILE HG23 H 4.938 10.010 5.050 1.00 . A A . 34 ILE HG23 1 1
16 10432 1 1 34 ILE N N 4.241 9.356 1.667 1.00 . A A . 34 ILE N 1 1
16 10433 1 1 34 ILE O O 7.550 7.966 1.721 1.00 . A A . 34 ILE O 1 1
16 10434 1 1 35 HIS C C 6.985 7.252 -1.569 1.00 . A A . 35 HIS C 1 1
16 10435 1 1 35 HIS CA C 6.422 6.517 -0.356 1.00 . A A . 35 HIS CA 1 1
16 10436 1 1 35 HIS CB C 5.486 5.397 -0.812 1.00 . A A . 35 HIS CB 1 1
16 10437 1 1 35 HIS CD2 C 4.150 3.691 0.613 1.00 . A A . 35 HIS CD2 1 1
16 10438 1 1 35 HIS CE1 C 5.809 2.905 1.812 1.00 . A A . 35 HIS CE1 1 1
16 10439 1 1 35 HIS CG C 5.274 4.335 0.223 1.00 . A A . 35 HIS CG 1 1
16 10440 1 1 35 HIS H H 4.755 7.580 0.401 1.00 . A A . 35 HIS H 1 1
16 10441 1 1 35 HIS HA H 7.240 6.086 0.201 1.00 . A A . 35 HIS HA 1 1
16 10442 1 1 35 HIS HB2 H 4.522 5.819 -1.056 1.00 . A A . 35 HIS HB2 1 1
16 10443 1 1 35 HIS HB3 H 5.901 4.927 -1.692 1.00 . A A . 35 HIS HB3 1 1
16 10444 1 1 35 HIS HD1 H 7.238 4.086 0.946 1.00 . A A . 35 HIS HD1 1 1
16 10445 1 1 35 HIS HD2 H 3.154 3.843 0.220 1.00 . A A . 35 HIS HD2 1 1
16 10446 1 1 35 HIS HE1 H 6.376 2.334 2.531 1.00 . A A . 35 HIS HE1 1 1
16 10447 1 1 35 HIS N N 5.716 7.439 0.527 1.00 . A A . 35 HIS N 1 1
16 10448 1 1 35 HIS ND1 N 6.296 3.821 0.993 1.00 . A A . 35 HIS ND1 1 1
16 10449 1 1 35 HIS NE2 N 4.508 2.808 1.602 1.00 . A A . 35 HIS NE2 1 1
16 10450 1 1 35 HIS O O 8.015 6.862 -2.121 1.00 . A A . 35 HIS O 1 1
16 10451 1 1 36 THR C C 7.575 10.297 -2.692 1.00 . A A . 36 THR C 1 1
16 10452 1 1 36 THR CA C 6.733 9.103 -3.128 1.00 . A A . 36 THR CA 1 1
16 10453 1 1 36 THR CB C 5.530 9.609 -3.946 1.00 . A A . 36 THR CB 1 1
16 10454 1 1 36 THR CG2 C 4.845 10.769 -3.239 1.00 . A A . 36 THR CG2 1 1
16 10455 1 1 36 THR H H 5.490 8.576 -1.499 1.00 . A A . 36 THR H 1 1
16 10456 1 1 36 THR HA H 7.331 8.466 -3.764 1.00 . A A . 36 THR HA 1 1
16 10457 1 1 36 THR HB H 4.820 8.801 -4.050 1.00 . A A . 36 THR HB 1 1
16 10458 1 1 36 THR HG1 H 5.194 10.191 -5.800 1.00 . A A . 36 THR HG1 1 1
16 10459 1 1 36 THR HG21 H 4.720 10.530 -2.194 1.00 . A A . 36 THR HG21 1 1
16 10460 1 1 36 THR HG22 H 3.877 10.943 -3.686 1.00 . A A . 36 THR HG22 1 1
16 10461 1 1 36 THR HG23 H 5.451 11.658 -3.335 1.00 . A A . 36 THR HG23 1 1
16 10462 1 1 36 THR N N 6.303 8.316 -1.980 1.00 . A A . 36 THR N 1 1
16 10463 1 1 36 THR O O 7.310 10.911 -1.659 1.00 . A A . 36 THR O 1 1
16 10464 1 1 36 THR OG1 O 5.961 10.024 -5.247 1.00 . A A . 36 THR OG1 1 1
16 10465 1 1 37 GLY C C 10.484 12.009 -4.246 1.00 . A A . 37 GLY C 1 1
16 10466 1 1 37 GLY CA C 9.455 11.742 -3.165 1.00 . A A . 37 GLY CA 1 1
16 10467 1 1 37 GLY H H 8.754 10.096 -4.298 1.00 . A A . 37 GLY H 1 1
16 10468 1 1 37 GLY HA2 H 8.848 12.625 -3.034 1.00 . A A . 37 GLY HA2 1 1
16 10469 1 1 37 GLY HA3 H 9.969 11.531 -2.239 1.00 . A A . 37 GLY HA3 1 1
16 10470 1 1 37 GLY N N 8.590 10.622 -3.486 1.00 . A A . 37 GLY N 1 1
16 10471 1 1 37 GLY O O 10.245 12.800 -5.158 1.00 . A A . 37 GLY O 1 1
16 10472 1 1 38 TYR C C 12.285 10.994 -6.486 1.00 . A A . 38 TYR C 1 1
16 10473 1 1 38 TYR CA C 12.703 11.523 -5.117 1.00 . A A . 38 TYR CA 1 1
16 10474 1 1 38 TYR CB C 13.970 10.807 -4.646 1.00 . A A . 38 TYR CB 1 1
16 10475 1 1 38 TYR CD1 C 12.972 8.490 -4.757 1.00 . A A . 38 TYR CD1 1 1
16 10476 1 1 38 TYR CD2 C 15.131 8.832 -5.707 1.00 . A A . 38 TYR CD2 1 1
16 10477 1 1 38 TYR CE1 C 13.019 7.158 -5.117 1.00 . A A . 38 TYR CE1 1 1
16 10478 1 1 38 TYR CE2 C 15.186 7.500 -6.072 1.00 . A A . 38 TYR CE2 1 1
16 10479 1 1 38 TYR CG C 14.025 9.349 -5.043 1.00 . A A . 38 TYR CG 1 1
16 10480 1 1 38 TYR CZ C 14.128 6.667 -5.775 1.00 . A A . 38 TYR CZ 1 1
16 10481 1 1 38 TYR H H 11.764 10.733 -3.393 1.00 . A A . 38 TYR H 1 1
16 10482 1 1 38 TYR HA H 12.908 12.580 -5.200 1.00 . A A . 38 TYR HA 1 1
16 10483 1 1 38 TYR HB2 H 14.832 11.299 -5.070 1.00 . A A . 38 TYR HB2 1 1
16 10484 1 1 38 TYR HB3 H 14.026 10.860 -3.568 1.00 . A A . 38 TYR HB3 1 1
16 10485 1 1 38 TYR HD1 H 12.105 8.877 -4.242 1.00 . A A . 38 TYR HD1 1 1
16 10486 1 1 38 TYR HD2 H 15.959 9.487 -5.938 1.00 . A A . 38 TYR HD2 1 1
16 10487 1 1 38 TYR HE1 H 12.190 6.505 -4.885 1.00 . A A . 38 TYR HE1 1 1
16 10488 1 1 38 TYR HE2 H 16.054 7.116 -6.587 1.00 . A A . 38 TYR HE2 1 1
16 10489 1 1 38 TYR HH H 14.548 4.826 -5.416 1.00 . A A . 38 TYR HH 1 1
16 10490 1 1 38 TYR N N 11.632 11.350 -4.143 1.00 . A A . 38 TYR N 1 1
16 10491 1 1 38 TYR O O 11.383 10.163 -6.593 1.00 . A A . 38 TYR O 1 1
16 10492 1 1 38 TYR OH O 14.178 5.341 -6.137 1.00 . A A . 38 TYR OH 1 1
16 10493 1 1 39 ARG C C 13.650 10.010 -9.369 1.00 . A A . 39 ARG C 1 1
16 10494 1 1 39 ARG CA C 12.648 11.058 -8.891 1.00 . A A . 39 ARG CA 1 1
16 10495 1 1 39 ARG CB C 12.662 12.261 -9.836 1.00 . A A . 39 ARG CB 1 1
16 10496 1 1 39 ARG CD C 11.594 14.436 -10.502 1.00 . A A . 39 ARG CD 1 1
16 10497 1 1 39 ARG CG C 11.433 13.147 -9.712 1.00 . A A . 39 ARG CG 1 1
16 10498 1 1 39 ARG CZ C 12.596 16.663 -10.216 1.00 . A A . 39 ARG CZ 1 1
16 10499 1 1 39 ARG H H 13.659 12.140 -7.379 1.00 . A A . 39 ARG H 1 1
16 10500 1 1 39 ARG HA H 11.661 10.622 -8.893 1.00 . A A . 39 ARG HA 1 1
16 10501 1 1 39 ARG HB2 H 13.534 12.862 -9.622 1.00 . A A . 39 ARG HB2 1 1
16 10502 1 1 39 ARG HB3 H 12.721 11.904 -10.853 1.00 . A A . 39 ARG HB3 1 1
16 10503 1 1 39 ARG HD2 H 12.169 14.229 -11.392 1.00 . A A . 39 ARG HD2 1 1
16 10504 1 1 39 ARG HD3 H 10.615 14.796 -10.781 1.00 . A A . 39 ARG HD3 1 1
16 10505 1 1 39 ARG HE H 12.506 15.264 -8.798 1.00 . A A . 39 ARG HE 1 1
16 10506 1 1 39 ARG HG2 H 10.575 12.611 -10.091 1.00 . A A . 39 ARG HG2 1 1
16 10507 1 1 39 ARG HG3 H 11.278 13.388 -8.671 1.00 . A A . 39 ARG HG3 1 1
16 10508 1 1 39 ARG HH11 H 11.830 16.304 -12.051 1.00 . A A . 39 ARG HH11 1 1
16 10509 1 1 39 ARG HH12 H 12.539 17.870 -11.836 1.00 . A A . 39 ARG HH12 1 1
16 10510 1 1 39 ARG HH21 H 13.442 17.323 -8.503 1.00 . A A . 39 ARG HH21 1 1
16 10511 1 1 39 ARG HH22 H 13.457 18.448 -9.818 1.00 . A A . 39 ARG HH22 1 1
16 10512 1 1 39 ARG N N 12.950 11.480 -7.529 1.00 . A A . 39 ARG N 1 1
16 10513 1 1 39 ARG NE N 12.276 15.470 -9.727 1.00 . A A . 39 ARG NE 1 1
16 10514 1 1 39 ARG NH1 N 12.298 16.971 -11.471 1.00 . A A . 39 ARG NH1 1 1
16 10515 1 1 39 ARG NH2 N 13.216 17.551 -9.450 1.00 . A A . 39 ARG NH2 1 1
16 10516 1 1 39 ARG O O 14.837 10.060 -9.050 1.00 . A A . 39 ARG O 1 1
16 10517 1 1 40 PRO C C 14.972 8.459 -11.753 1.00 . A A . 40 PRO C 1 1
16 10518 1 1 40 PRO CA C 13.995 7.961 -10.693 1.00 . A A . 40 PRO CA 1 1
16 10519 1 1 40 PRO CB C 12.978 7.001 -11.313 1.00 . A A . 40 PRO CB 1 1
16 10520 1 1 40 PRO CD C 11.755 8.917 -10.575 1.00 . A A . 40 PRO CD 1 1
16 10521 1 1 40 PRO CG C 11.800 7.854 -11.637 1.00 . A A . 40 PRO CG 1 1
16 10522 1 1 40 PRO HA H 14.542 7.454 -9.911 1.00 . A A . 40 PRO HA 1 1
16 10523 1 1 40 PRO HB2 H 13.398 6.552 -12.202 1.00 . A A . 40 PRO HB2 1 1
16 10524 1 1 40 PRO HB3 H 12.723 6.231 -10.601 1.00 . A A . 40 PRO HB3 1 1
16 10525 1 1 40 PRO HD2 H 11.394 9.848 -10.989 1.00 . A A . 40 PRO HD2 1 1
16 10526 1 1 40 PRO HD3 H 11.132 8.602 -9.752 1.00 . A A . 40 PRO HD3 1 1
16 10527 1 1 40 PRO HG2 H 11.927 8.301 -12.611 1.00 . A A . 40 PRO HG2 1 1
16 10528 1 1 40 PRO HG3 H 10.898 7.260 -11.611 1.00 . A A . 40 PRO HG3 1 1
16 10529 1 1 40 PRO N N 13.160 9.039 -10.154 1.00 . A A . 40 PRO N 1 1
16 10530 1 1 40 PRO O O 14.597 9.213 -12.651 1.00 . A A . 40 PRO O 1 1
16 10531 1 1 41 SER C C 16.913 7.973 -14.001 1.00 . A A . 41 SER C 1 1
16 10532 1 1 41 SER CA C 17.258 8.439 -12.589 1.00 . A A . 41 SER CA 1 1
16 10533 1 1 41 SER CB C 18.616 7.873 -12.170 1.00 . A A . 41 SER CB 1 1
16 10534 1 1 41 SER H H 16.464 7.433 -10.904 1.00 . A A . 41 SER H 1 1
16 10535 1 1 41 SER HA H 17.309 9.518 -12.581 1.00 . A A . 41 SER HA 1 1
16 10536 1 1 41 SER HB2 H 19.378 8.237 -12.842 1.00 . A A . 41 SER HB2 1 1
16 10537 1 1 41 SER HB3 H 18.841 8.192 -11.163 1.00 . A A . 41 SER HB3 1 1
16 10538 1 1 41 SER HG H 17.905 6.122 -11.653 1.00 . A A . 41 SER HG 1 1
16 10539 1 1 41 SER N N 16.226 8.033 -11.642 1.00 . A A . 41 SER N 1 1
16 10540 1 1 41 SER O O 17.012 8.737 -14.960 1.00 . A A . 41 SER O 1 1
16 10541 1 1 41 SER OG O 18.612 6.456 -12.210 1.00 . A A . 41 SER OG 1 1
16 10542 1 1 42 GLY C C 15.645 4.740 -15.324 1.00 . A A . 42 GLY C 1 1
16 10543 1 1 42 GLY CA C 16.155 6.165 -15.415 1.00 . A A . 42 GLY CA 1 1
16 10544 1 1 42 GLY H H 16.449 6.149 -13.319 1.00 . A A . 42 GLY H 1 1
16 10545 1 1 42 GLY HA2 H 15.388 6.783 -15.858 1.00 . A A . 42 GLY HA2 1 1
16 10546 1 1 42 GLY HA3 H 17.028 6.182 -16.051 1.00 . A A . 42 GLY HA3 1 1
16 10547 1 1 42 GLY N N 16.508 6.712 -14.119 1.00 . A A . 42 GLY N 1 1
16 10548 1 1 42 GLY O O 14.497 4.447 -15.657 1.00 . A A . 42 GLY O 1 1
16 10549 1 1 43 PRO C C 15.164 2.168 -13.596 1.00 . A A . 43 PRO C 1 1
16 10550 1 1 43 PRO CA C 16.165 2.409 -14.721 1.00 . A A . 43 PRO CA 1 1
16 10551 1 1 43 PRO CB C 17.506 1.747 -14.393 1.00 . A A . 43 PRO CB 1 1
16 10552 1 1 43 PRO CD C 17.897 4.105 -14.448 1.00 . A A . 43 PRO CD 1 1
16 10553 1 1 43 PRO CG C 18.322 2.830 -13.774 1.00 . A A . 43 PRO CG 1 1
16 10554 1 1 43 PRO HA H 15.776 2.000 -15.642 1.00 . A A . 43 PRO HA 1 1
16 10555 1 1 43 PRO HB2 H 17.348 0.929 -13.705 1.00 . A A . 43 PRO HB2 1 1
16 10556 1 1 43 PRO HB3 H 17.962 1.380 -15.300 1.00 . A A . 43 PRO HB3 1 1
16 10557 1 1 43 PRO HD2 H 17.931 4.930 -13.752 1.00 . A A . 43 PRO HD2 1 1
16 10558 1 1 43 PRO HD3 H 18.523 4.306 -15.305 1.00 . A A . 43 PRO HD3 1 1
16 10559 1 1 43 PRO HG2 H 18.121 2.881 -12.715 1.00 . A A . 43 PRO HG2 1 1
16 10560 1 1 43 PRO HG3 H 19.371 2.645 -13.951 1.00 . A A . 43 PRO HG3 1 1
16 10561 1 1 43 PRO N N 16.512 3.826 -14.864 1.00 . A A . 43 PRO N 1 1
16 10562 1 1 43 PRO O O 15.532 2.126 -12.423 1.00 . A A . 43 PRO O 1 1
16 10563 1 1 44 SER C C 11.549 1.344 -13.672 1.00 . A A . 44 SER C 1 1
16 10564 1 1 44 SER CA C 12.840 1.776 -12.985 1.00 . A A . 44 SER CA 1 1
16 10565 1 1 44 SER CB C 12.594 3.039 -12.158 1.00 . A A . 44 SER CB 1 1
16 10566 1 1 44 SER H H 13.665 2.053 -14.915 1.00 . A A . 44 SER H 1 1
16 10567 1 1 44 SER HA H 13.167 0.984 -12.328 1.00 . A A . 44 SER HA 1 1
16 10568 1 1 44 SER HB2 H 11.877 2.823 -11.380 1.00 . A A . 44 SER HB2 1 1
16 10569 1 1 44 SER HB3 H 13.524 3.361 -11.711 1.00 . A A . 44 SER HB3 1 1
16 10570 1 1 44 SER HG H 11.481 3.727 -13.616 1.00 . A A . 44 SER HG 1 1
16 10571 1 1 44 SER N N 13.896 2.009 -13.963 1.00 . A A . 44 SER N 1 1
16 10572 1 1 44 SER O O 11.413 1.457 -14.890 1.00 . A A . 44 SER O 1 1
16 10573 1 1 44 SER OG O 12.089 4.087 -12.967 1.00 . A A . 44 SER OG 1 1
16 10574 1 1 45 SER C C 8.745 1.419 -14.385 1.00 . A A . 45 SER C 1 1
16 10575 1 1 45 SER CA C 9.322 0.396 -13.412 1.00 . A A . 45 SER CA 1 1
16 10576 1 1 45 SER CB C 8.333 0.145 -12.272 1.00 . A A . 45 SER CB 1 1
16 10577 1 1 45 SER H H 10.770 0.784 -11.918 1.00 . A A . 45 SER H 1 1
16 10578 1 1 45 SER HA H 9.491 -0.530 -13.941 1.00 . A A . 45 SER HA 1 1
16 10579 1 1 45 SER HB2 H 8.532 0.836 -11.468 1.00 . A A . 45 SER HB2 1 1
16 10580 1 1 45 SER HB3 H 7.326 0.294 -12.634 1.00 . A A . 45 SER HB3 1 1
16 10581 1 1 45 SER HG H 8.382 -1.800 -12.507 1.00 . A A . 45 SER HG 1 1
16 10582 1 1 45 SER N N 10.602 0.849 -12.881 1.00 . A A . 45 SER N 1 1
16 10583 1 1 45 SER O O 8.888 2.626 -14.192 1.00 . A A . 45 SER O 1 1
16 10584 1 1 45 SER OG O 8.450 -1.178 -11.778 1.00 . A A . 45 SER OG 1 1
16 10585 1 1 46 GLY C C 6.614 2.870 -15.797 1.00 . A A . 46 GLY C 1 1
16 10586 1 1 46 GLY CA C 7.501 1.812 -16.422 1.00 . A A . 46 GLY CA 1 1
16 10587 1 1 46 GLY H H 8.007 -0.044 -15.536 1.00 . A A . 46 GLY H 1 1
16 10588 1 1 46 GLY HA2 H 8.293 2.298 -16.971 1.00 . A A . 46 GLY HA2 1 1
16 10589 1 1 46 GLY HA3 H 6.910 1.223 -17.108 1.00 . A A . 46 GLY HA3 1 1
16 10590 1 1 46 GLY N N 8.090 0.927 -15.433 1.00 . A A . 46 GLY N 1 1
16 10591 1 1 46 GLY O O 7.088 3.976 -15.544 1.00 . A A . 46 GLY O 1 1
16 10592 2 2 1 ZN ZN ZN 2.762 2.091 2.523 1.00 . B A . 201 ZN ZN 1 1
17 10593 1 1 1 GLY C C -7.598 -27.153 -7.934 1.00 . A A . 1 GLY C 1 1
17 10594 1 1 1 GLY CA C -8.255 -28.509 -8.095 1.00 . A A . 1 GLY CA 1 1
17 10595 1 1 1 GLY H1 H -7.370 -28.758 -10.002 1.00 . A A . 1 GLY H1 1 1
17 10596 1 1 1 GLY HA2 H -9.319 -28.369 -8.221 1.00 . A A . 1 GLY HA2 1 1
17 10597 1 1 1 GLY HA3 H -8.082 -29.088 -7.200 1.00 . A A . 1 GLY HA3 1 1
17 10598 1 1 1 GLY N N -7.740 -29.243 -9.236 1.00 . A A . 1 GLY N 1 1
17 10599 1 1 1 GLY O O -6.568 -26.877 -8.550 1.00 . A A . 1 GLY O 1 1
17 10600 1 1 2 SER C C -8.147 -24.417 -5.529 1.00 . A A . 2 SER C 1 1
17 10601 1 1 2 SER CA C -7.663 -24.965 -6.868 1.00 . A A . 2 SER CA 1 1
17 10602 1 1 2 SER CB C -8.078 -24.022 -7.999 1.00 . A A . 2 SER CB 1 1
17 10603 1 1 2 SER H H -9.013 -26.581 -6.642 1.00 . A A . 2 SER H 1 1
17 10604 1 1 2 SER HA H -6.586 -25.035 -6.847 1.00 . A A . 2 SER HA 1 1
17 10605 1 1 2 SER HB2 H -9.155 -23.981 -8.053 1.00 . A A . 2 SER HB2 1 1
17 10606 1 1 2 SER HB3 H -7.690 -23.033 -7.800 1.00 . A A . 2 SER HB3 1 1
17 10607 1 1 2 SER HG H -7.956 -23.942 -9.952 1.00 . A A . 2 SER HG 1 1
17 10608 1 1 2 SER N N -8.194 -26.302 -7.104 1.00 . A A . 2 SER N 1 1
17 10609 1 1 2 SER O O -9.258 -24.714 -5.090 1.00 . A A . 2 SER O 1 1
17 10610 1 1 2 SER OG O -7.574 -24.468 -9.246 1.00 . A A . 2 SER OG 1 1
17 10611 1 1 3 SER C C -6.971 -21.668 -3.423 1.00 . A A . 3 SER C 1 1
17 10612 1 1 3 SER CA C -7.644 -23.026 -3.596 1.00 . A A . 3 SER CA 1 1
17 10613 1 1 3 SER CB C -7.228 -23.963 -2.460 1.00 . A A . 3 SER CB 1 1
17 10614 1 1 3 SER H H -6.434 -23.415 -5.289 1.00 . A A . 3 SER H 1 1
17 10615 1 1 3 SER HA H -8.715 -22.891 -3.564 1.00 . A A . 3 SER HA 1 1
17 10616 1 1 3 SER HB2 H -6.286 -24.428 -2.707 1.00 . A A . 3 SER HB2 1 1
17 10617 1 1 3 SER HB3 H -7.119 -23.392 -1.549 1.00 . A A . 3 SER HB3 1 1
17 10618 1 1 3 SER HG H -8.682 -24.793 -1.444 1.00 . A A . 3 SER HG 1 1
17 10619 1 1 3 SER N N -7.305 -23.614 -4.886 1.00 . A A . 3 SER N 1 1
17 10620 1 1 3 SER O O -5.783 -21.512 -3.700 1.00 . A A . 3 SER O 1 1
17 10621 1 1 3 SER OG O -8.197 -24.975 -2.252 1.00 . A A . 3 SER OG 1 1
17 10622 1 1 4 GLY C C -8.260 -18.275 -2.904 1.00 . A A . 4 GLY C 1 1
17 10623 1 1 4 GLY CA C -7.204 -19.354 -2.763 1.00 . A A . 4 GLY CA 1 1
17 10624 1 1 4 GLY H H -8.683 -20.869 -2.761 1.00 . A A . 4 GLY H 1 1
17 10625 1 1 4 GLY HA2 H -6.775 -19.296 -1.774 1.00 . A A . 4 GLY HA2 1 1
17 10626 1 1 4 GLY HA3 H -6.427 -19.178 -3.492 1.00 . A A . 4 GLY HA3 1 1
17 10627 1 1 4 GLY N N -7.742 -20.687 -2.964 1.00 . A A . 4 GLY N 1 1
17 10628 1 1 4 GLY O O -8.107 -17.348 -3.699 1.00 . A A . 4 GLY O 1 1
17 10629 1 1 5 SER C C -10.843 -17.014 -0.770 1.00 . A A . 5 SER C 1 1
17 10630 1 1 5 SER CA C -10.423 -17.427 -2.177 1.00 . A A . 5 SER CA 1 1
17 10631 1 1 5 SER CB C -11.622 -18.010 -2.929 1.00 . A A . 5 SER CB 1 1
17 10632 1 1 5 SER H H -9.398 -19.159 -1.517 1.00 . A A . 5 SER H 1 1
17 10633 1 1 5 SER HA H -10.068 -16.555 -2.705 1.00 . A A . 5 SER HA 1 1
17 10634 1 1 5 SER HB2 H -12.343 -17.228 -3.113 1.00 . A A . 5 SER HB2 1 1
17 10635 1 1 5 SER HB3 H -11.287 -18.421 -3.871 1.00 . A A . 5 SER HB3 1 1
17 10636 1 1 5 SER HG H -12.891 -18.652 -1.582 1.00 . A A . 5 SER HG 1 1
17 10637 1 1 5 SER N N -9.335 -18.397 -2.131 1.00 . A A . 5 SER N 1 1
17 10638 1 1 5 SER O O -11.026 -15.830 -0.488 1.00 . A A . 5 SER O 1 1
17 10639 1 1 5 SER OG O -12.244 -19.038 -2.178 1.00 . A A . 5 SER OG 1 1
17 10640 1 1 6 SER C C -10.804 -16.426 1.987 1.00 . A A . 6 SER C 1 1
17 10641 1 1 6 SER CA C -11.394 -17.741 1.487 1.00 . A A . 6 SER CA 1 1
17 10642 1 1 6 SER CB C -10.951 -18.889 2.394 1.00 . A A . 6 SER CB 1 1
17 10643 1 1 6 SER H H -10.832 -18.924 -0.177 1.00 . A A . 6 SER H 1 1
17 10644 1 1 6 SER HA H -12.472 -17.670 1.510 1.00 . A A . 6 SER HA 1 1
17 10645 1 1 6 SER HB2 H -11.185 -18.646 3.420 1.00 . A A . 6 SER HB2 1 1
17 10646 1 1 6 SER HB3 H -11.473 -19.791 2.110 1.00 . A A . 6 SER HB3 1 1
17 10647 1 1 6 SER HG H -9.088 -18.521 2.877 1.00 . A A . 6 SER HG 1 1
17 10648 1 1 6 SER N N -10.993 -18.000 0.109 1.00 . A A . 6 SER N 1 1
17 10649 1 1 6 SER O O -9.614 -16.340 2.286 1.00 . A A . 6 SER O 1 1
17 10650 1 1 6 SER OG O -9.556 -19.116 2.286 1.00 . A A . 6 SER OG 1 1
17 10651 1 1 7 GLY C C -12.279 -13.330 3.257 1.00 . A A . 7 GLY C 1 1
17 10652 1 1 7 GLY CA C -11.192 -14.103 2.537 1.00 . A A . 7 GLY CA 1 1
17 10653 1 1 7 GLY H H -12.585 -15.527 1.821 1.00 . A A . 7 GLY H 1 1
17 10654 1 1 7 GLY HA2 H -10.359 -14.245 3.210 1.00 . A A . 7 GLY HA2 1 1
17 10655 1 1 7 GLY HA3 H -10.859 -13.526 1.686 1.00 . A A . 7 GLY HA3 1 1
17 10656 1 1 7 GLY N N -11.647 -15.401 2.074 1.00 . A A . 7 GLY N 1 1
17 10657 1 1 7 GLY O O -13.298 -12.980 2.662 1.00 . A A . 7 GLY O 1 1
17 10658 1 1 8 SER C C -12.638 -10.865 5.474 1.00 . A A . 8 SER C 1 1
17 10659 1 1 8 SER CA C -13.035 -12.332 5.344 1.00 . A A . 8 SER CA 1 1
17 10660 1 1 8 SER CB C -13.160 -12.963 6.732 1.00 . A A . 8 SER CB 1 1
17 10661 1 1 8 SER H H -11.230 -13.370 4.958 1.00 . A A . 8 SER H 1 1
17 10662 1 1 8 SER HA H -13.990 -12.392 4.844 1.00 . A A . 8 SER HA 1 1
17 10663 1 1 8 SER HB2 H -13.693 -13.899 6.653 1.00 . A A . 8 SER HB2 1 1
17 10664 1 1 8 SER HB3 H -12.172 -13.144 7.132 1.00 . A A . 8 SER HB3 1 1
17 10665 1 1 8 SER HG H -13.376 -12.032 8.442 1.00 . A A . 8 SER HG 1 1
17 10666 1 1 8 SER N N -12.063 -13.064 4.541 1.00 . A A . 8 SER N 1 1
17 10667 1 1 8 SER O O -11.624 -10.536 6.088 1.00 . A A . 8 SER O 1 1
17 10668 1 1 8 SER OG O -13.863 -12.111 7.619 1.00 . A A . 8 SER OG 1 1
17 10669 1 1 9 GLY C C -11.854 -8.203 4.279 1.00 . A A . 9 GLY C 1 1
17 10670 1 1 9 GLY CA C -13.164 -8.564 4.951 1.00 . A A . 9 GLY CA 1 1
17 10671 1 1 9 GLY H H -14.242 -10.305 4.413 1.00 . A A . 9 GLY H 1 1
17 10672 1 1 9 GLY HA2 H -13.966 -8.027 4.465 1.00 . A A . 9 GLY HA2 1 1
17 10673 1 1 9 GLY HA3 H -13.119 -8.261 5.987 1.00 . A A . 9 GLY HA3 1 1
17 10674 1 1 9 GLY N N -13.447 -9.986 4.890 1.00 . A A . 9 GLY N 1 1
17 10675 1 1 9 GLY O O -10.780 -8.492 4.805 1.00 . A A . 9 GLY O 1 1
17 10676 1 1 10 GLU C C -11.011 -5.896 1.575 1.00 . A A . 10 GLU C 1 1
17 10677 1 1 10 GLU CA C -10.754 -7.175 2.367 1.00 . A A . 10 GLU CA 1 1
17 10678 1 1 10 GLU CB C -10.321 -8.296 1.419 1.00 . A A . 10 GLU CB 1 1
17 10679 1 1 10 GLU CD C -8.370 -9.381 0.238 1.00 . A A . 10 GLU CD 1 1
17 10680 1 1 10 GLU CG C -8.921 -8.112 0.860 1.00 . A A . 10 GLU CG 1 1
17 10681 1 1 10 GLU H H -12.828 -7.370 2.744 1.00 . A A . 10 GLU H 1 1
17 10682 1 1 10 GLU HA H -9.963 -6.992 3.078 1.00 . A A . 10 GLU HA 1 1
17 10683 1 1 10 GLU HB2 H -10.354 -9.234 1.953 1.00 . A A . 10 GLU HB2 1 1
17 10684 1 1 10 GLU HB3 H -11.014 -8.338 0.592 1.00 . A A . 10 GLU HB3 1 1
17 10685 1 1 10 GLU HG2 H -8.946 -7.342 0.104 1.00 . A A . 10 GLU HG2 1 1
17 10686 1 1 10 GLU HG3 H -8.264 -7.807 1.661 1.00 . A A . 10 GLU HG3 1 1
17 10687 1 1 10 GLU N N -11.943 -7.572 3.112 1.00 . A A . 10 GLU N 1 1
17 10688 1 1 10 GLU O O -11.878 -5.855 0.703 1.00 . A A . 10 GLU O 1 1
17 10689 1 1 10 GLU OE1 O -8.810 -10.478 0.642 1.00 . A A . 10 GLU OE1 1 1
17 10690 1 1 10 GLU OE2 O -7.500 -9.277 -0.652 1.00 . A A . 10 GLU OE2 1 1
17 10691 1 1 11 LYS C C -9.567 -3.541 -0.076 1.00 . A A . 11 LYS C 1 1
17 10692 1 1 11 LYS CA C -10.392 -3.570 1.206 1.00 . A A . 11 LYS CA 1 1
17 10693 1 1 11 LYS CB C -9.961 -2.429 2.129 1.00 . A A . 11 LYS CB 1 1
17 10694 1 1 11 LYS CD C -10.500 -1.257 4.285 1.00 . A A . 11 LYS CD 1 1
17 10695 1 1 11 LYS CE C -10.147 -2.264 5.370 1.00 . A A . 11 LYS CE 1 1
17 10696 1 1 11 LYS CG C -11.065 -1.942 3.052 1.00 . A A . 11 LYS CG 1 1
17 10697 1 1 11 LYS H H -9.575 -4.946 2.592 1.00 . A A . 11 LYS H 1 1
17 10698 1 1 11 LYS HA H -11.434 -3.443 0.953 1.00 . A A . 11 LYS HA 1 1
17 10699 1 1 11 LYS HB2 H -9.134 -2.766 2.737 1.00 . A A . 11 LYS HB2 1 1
17 10700 1 1 11 LYS HB3 H -9.634 -1.596 1.523 1.00 . A A . 11 LYS HB3 1 1
17 10701 1 1 11 LYS HD2 H -9.607 -0.716 4.009 1.00 . A A . 11 LYS HD2 1 1
17 10702 1 1 11 LYS HD3 H -11.236 -0.567 4.673 1.00 . A A . 11 LYS HD3 1 1
17 10703 1 1 11 LYS HE2 H -11.052 -2.749 5.701 1.00 . A A . 11 LYS HE2 1 1
17 10704 1 1 11 LYS HE3 H -9.475 -3.000 4.954 1.00 . A A . 11 LYS HE3 1 1
17 10705 1 1 11 LYS HG2 H -11.686 -1.240 2.517 1.00 . A A . 11 LYS HG2 1 1
17 10706 1 1 11 LYS HG3 H -11.661 -2.789 3.363 1.00 . A A . 11 LYS HG3 1 1
17 10707 1 1 11 LYS HZ1 H -9.875 -1.998 7.424 1.00 . A A . 11 LYS HZ1 1 1
17 10708 1 1 11 LYS HZ2 H -9.658 -0.587 6.515 1.00 . A A . 11 LYS HZ2 1 1
17 10709 1 1 11 LYS HZ3 H -8.465 -1.787 6.513 1.00 . A A . 11 LYS HZ3 1 1
17 10710 1 1 11 LYS N N -10.250 -4.852 1.887 1.00 . A A . 11 LYS N 1 1
17 10711 1 1 11 LYS NZ N -9.490 -1.614 6.537 1.00 . A A . 11 LYS NZ 1 1
17 10712 1 1 11 LYS O O -8.471 -4.098 -0.150 1.00 . A A . 11 LYS O 1 1
17 10713 1 1 12 PRO C C -8.198 -1.860 -2.342 1.00 . A A . 12 PRO C 1 1
17 10714 1 1 12 PRO CA C -9.430 -2.756 -2.408 1.00 . A A . 12 PRO CA 1 1
17 10715 1 1 12 PRO CB C -10.500 -2.129 -3.305 1.00 . A A . 12 PRO CB 1 1
17 10716 1 1 12 PRO CD C -11.404 -2.188 -1.093 1.00 . A A . 12 PRO CD 1 1
17 10717 1 1 12 PRO CG C -11.396 -1.393 -2.369 1.00 . A A . 12 PRO CG 1 1
17 10718 1 1 12 PRO HA H -9.150 -3.723 -2.800 1.00 . A A . 12 PRO HA 1 1
17 10719 1 1 12 PRO HB2 H -10.033 -1.460 -4.014 1.00 . A A . 12 PRO HB2 1 1
17 10720 1 1 12 PRO HB3 H -11.034 -2.906 -3.832 1.00 . A A . 12 PRO HB3 1 1
17 10721 1 1 12 PRO HD2 H -11.482 -1.531 -0.239 1.00 . A A . 12 PRO HD2 1 1
17 10722 1 1 12 PRO HD3 H -12.216 -2.901 -1.097 1.00 . A A . 12 PRO HD3 1 1
17 10723 1 1 12 PRO HG2 H -11.006 -0.402 -2.191 1.00 . A A . 12 PRO HG2 1 1
17 10724 1 1 12 PRO HG3 H -12.392 -1.338 -2.782 1.00 . A A . 12 PRO HG3 1 1
17 10725 1 1 12 PRO N N -10.102 -2.875 -1.110 1.00 . A A . 12 PRO N 1 1
17 10726 1 1 12 PRO O O -7.366 -1.864 -3.250 1.00 . A A . 12 PRO O 1 1
17 10727 1 1 13 TYR C C -5.884 -0.830 -0.206 1.00 . A A . 13 TYR C 1 1
17 10728 1 1 13 TYR CA C -6.958 -0.189 -1.081 1.00 . A A . 13 TYR CA 1 1
17 10729 1 1 13 TYR CB C -7.425 1.125 -0.454 1.00 . A A . 13 TYR CB 1 1
17 10730 1 1 13 TYR CD1 C -8.491 2.104 -2.523 1.00 . A A . 13 TYR CD1 1 1
17 10731 1 1 13 TYR CD2 C -9.783 2.026 -0.522 1.00 . A A . 13 TYR CD2 1 1
17 10732 1 1 13 TYR CE1 C -9.550 2.687 -3.191 1.00 . A A . 13 TYR CE1 1 1
17 10733 1 1 13 TYR CE2 C -10.848 2.608 -1.182 1.00 . A A . 13 TYR CE2 1 1
17 10734 1 1 13 TYR CG C -8.588 1.763 -1.180 1.00 . A A . 13 TYR CG 1 1
17 10735 1 1 13 TYR CZ C -10.727 2.937 -2.516 1.00 . A A . 13 TYR CZ 1 1
17 10736 1 1 13 TYR H H -8.783 -1.133 -0.574 1.00 . A A . 13 TYR H 1 1
17 10737 1 1 13 TYR HA H -6.537 0.017 -2.054 1.00 . A A . 13 TYR HA 1 1
17 10738 1 1 13 TYR HB2 H -7.731 0.942 0.564 1.00 . A A . 13 TYR HB2 1 1
17 10739 1 1 13 TYR HB3 H -6.605 1.829 -0.457 1.00 . A A . 13 TYR HB3 1 1
17 10740 1 1 13 TYR HD1 H -7.568 1.907 -3.050 1.00 . A A . 13 TYR HD1 1 1
17 10741 1 1 13 TYR HD2 H -9.874 1.767 0.523 1.00 . A A . 13 TYR HD2 1 1
17 10742 1 1 13 TYR HE1 H -9.456 2.945 -4.236 1.00 . A A . 13 TYR HE1 1 1
17 10743 1 1 13 TYR HE2 H -11.770 2.803 -0.654 1.00 . A A . 13 TYR HE2 1 1
17 10744 1 1 13 TYR HH H -11.695 3.367 -4.120 1.00 . A A . 13 TYR HH 1 1
17 10745 1 1 13 TYR N N -8.088 -1.092 -1.264 1.00 . A A . 13 TYR N 1 1
17 10746 1 1 13 TYR O O -5.971 -0.807 1.021 1.00 . A A . 13 TYR O 1 1
17 10747 1 1 13 TYR OH O -11.785 3.517 -3.176 1.00 . A A . 13 TYR OH 1 1
17 10748 1 1 14 LYS C C -2.427 -1.556 -0.643 1.00 . A A . 14 LYS C 1 1
17 10749 1 1 14 LYS CA C -3.777 -2.047 -0.132 1.00 . A A . 14 LYS CA 1 1
17 10750 1 1 14 LYS CB C -3.869 -3.567 -0.283 1.00 . A A . 14 LYS CB 1 1
17 10751 1 1 14 LYS CD C -2.363 -4.239 1.612 1.00 . A A . 14 LYS CD 1 1
17 10752 1 1 14 LYS CE C -3.013 -5.417 2.322 1.00 . A A . 14 LYS CE 1 1
17 10753 1 1 14 LYS CG C -2.596 -4.296 0.112 1.00 . A A . 14 LYS CG 1 1
17 10754 1 1 14 LYS H H -4.857 -1.387 -1.829 1.00 . A A . 14 LYS H 1 1
17 10755 1 1 14 LYS HA H -3.868 -1.791 0.913 1.00 . A A . 14 LYS HA 1 1
17 10756 1 1 14 LYS HB2 H -4.675 -3.930 0.339 1.00 . A A . 14 LYS HB2 1 1
17 10757 1 1 14 LYS HB3 H -4.089 -3.802 -1.314 1.00 . A A . 14 LYS HB3 1 1
17 10758 1 1 14 LYS HD2 H -1.301 -4.260 1.804 1.00 . A A . 14 LYS HD2 1 1
17 10759 1 1 14 LYS HD3 H -2.783 -3.321 1.998 1.00 . A A . 14 LYS HD3 1 1
17 10760 1 1 14 LYS HE2 H -2.977 -6.277 1.671 1.00 . A A . 14 LYS HE2 1 1
17 10761 1 1 14 LYS HE3 H -2.460 -5.626 3.226 1.00 . A A . 14 LYS HE3 1 1
17 10762 1 1 14 LYS HG2 H -2.675 -5.329 -0.191 1.00 . A A . 14 LYS HG2 1 1
17 10763 1 1 14 LYS HG3 H -1.758 -3.835 -0.391 1.00 . A A . 14 LYS HG3 1 1
17 10764 1 1 14 LYS HZ1 H -4.543 -4.139 2.945 1.00 . A A . 14 LYS HZ1 1 1
17 10765 1 1 14 LYS HZ2 H -4.725 -5.735 3.475 1.00 . A A . 14 LYS HZ2 1 1
17 10766 1 1 14 LYS HZ3 H -5.050 -5.337 1.864 1.00 . A A . 14 LYS HZ3 1 1
17 10767 1 1 14 LYS N N -4.871 -1.401 -0.848 1.00 . A A . 14 LYS N 1 1
17 10768 1 1 14 LYS NZ N -4.432 -5.137 2.676 1.00 . A A . 14 LYS NZ 1 1
17 10769 1 1 14 LYS O O -1.922 -2.040 -1.657 1.00 . A A . 14 LYS O 1 1
17 10770 1 1 15 CYS C C 0.503 -1.135 -0.416 1.00 . A A . 15 CYS C 1 1
17 10771 1 1 15 CYS CA C -0.553 -0.037 -0.316 1.00 . A A . 15 CYS CA 1 1
17 10772 1 1 15 CYS CB C -0.111 1.020 0.697 1.00 . A A . 15 CYS CB 1 1
17 10773 1 1 15 CYS H H -2.297 -0.248 0.864 1.00 . A A . 15 CYS H 1 1
17 10774 1 1 15 CYS HA H -0.664 0.427 -1.284 1.00 . A A . 15 CYS HA 1 1
17 10775 1 1 15 CYS HB2 H -0.839 1.819 0.713 1.00 . A A . 15 CYS HB2 1 1
17 10776 1 1 15 CYS HB3 H -0.057 0.569 1.677 1.00 . A A . 15 CYS HB3 1 1
17 10777 1 1 15 CYS N N -1.845 -0.594 0.065 1.00 . A A . 15 CYS N 1 1
17 10778 1 1 15 CYS O O 0.942 -1.682 0.596 1.00 . A A . 15 CYS O 1 1
17 10779 1 1 15 CYS SG S 1.514 1.761 0.337 1.00 . A A . 15 CYS SG 1 1
17 10780 1 1 16 SER C C 3.284 -2.024 -1.400 1.00 . A A . 16 SER C 1 1
17 10781 1 1 16 SER CA C 1.909 -2.483 -1.875 1.00 . A A . 16 SER CA 1 1
17 10782 1 1 16 SER CB C 1.964 -2.844 -3.361 1.00 . A A . 16 SER CB 1 1
17 10783 1 1 16 SER H H 0.520 -0.977 -2.409 1.00 . A A . 16 SER H 1 1
17 10784 1 1 16 SER HA H 1.620 -3.358 -1.312 1.00 . A A . 16 SER HA 1 1
17 10785 1 1 16 SER HB2 H 1.101 -3.439 -3.617 1.00 . A A . 16 SER HB2 1 1
17 10786 1 1 16 SER HB3 H 1.963 -1.937 -3.949 1.00 . A A . 16 SER HB3 1 1
17 10787 1 1 16 SER HG H 3.633 -3.130 -4.347 1.00 . A A . 16 SER HG 1 1
17 10788 1 1 16 SER N N 0.907 -1.449 -1.642 1.00 . A A . 16 SER N 1 1
17 10789 1 1 16 SER O O 4.089 -2.826 -0.928 1.00 . A A . 16 SER O 1 1
17 10790 1 1 16 SER OG O 3.135 -3.583 -3.663 1.00 . A A . 16 SER OG 1 1
17 10791 1 1 17 GLU C C 5.251 -0.717 0.239 1.00 . A A . 17 GLU C 1 1
17 10792 1 1 17 GLU CA C 4.823 -0.160 -1.116 1.00 . A A . 17 GLU CA 1 1
17 10793 1 1 17 GLU CB C 4.732 1.365 -1.046 1.00 . A A . 17 GLU CB 1 1
17 10794 1 1 17 GLU CD C 4.556 3.455 -2.455 1.00 . A A . 17 GLU CD 1 1
17 10795 1 1 17 GLU CG C 4.161 1.999 -2.304 1.00 . A A . 17 GLU CG 1 1
17 10796 1 1 17 GLU H H 2.863 -0.137 -1.915 1.00 . A A . 17 GLU H 1 1
17 10797 1 1 17 GLU HA H 5.563 -0.434 -1.853 1.00 . A A . 17 GLU HA 1 1
17 10798 1 1 17 GLU HB2 H 4.103 1.639 -0.213 1.00 . A A . 17 GLU HB2 1 1
17 10799 1 1 17 GLU HB3 H 5.722 1.766 -0.885 1.00 . A A . 17 GLU HB3 1 1
17 10800 1 1 17 GLU HG2 H 4.523 1.453 -3.163 1.00 . A A . 17 GLU HG2 1 1
17 10801 1 1 17 GLU HG3 H 3.084 1.935 -2.267 1.00 . A A . 17 GLU HG3 1 1
17 10802 1 1 17 GLU N N 3.545 -0.727 -1.530 1.00 . A A . 17 GLU N 1 1
17 10803 1 1 17 GLU O O 6.375 -1.193 0.401 1.00 . A A . 17 GLU O 1 1
17 10804 1 1 17 GLU OE1 O 5.764 3.730 -2.609 1.00 . A A . 17 GLU OE1 1 1
17 10805 1 1 17 GLU OE2 O 3.655 4.320 -2.420 1.00 . A A . 17 GLU OE2 1 1
17 10806 1 1 18 CYS C C 3.658 -2.264 2.935 1.00 . A A . 18 CYS C 1 1
17 10807 1 1 18 CYS CA C 4.628 -1.149 2.552 1.00 . A A . 18 CYS CA 1 1
17 10808 1 1 18 CYS CB C 4.540 -0.010 3.569 1.00 . A A . 18 CYS CB 1 1
17 10809 1 1 18 CYS H H 3.467 -0.263 1.021 1.00 . A A . 18 CYS H 1 1
17 10810 1 1 18 CYS HA H 5.632 -1.546 2.556 1.00 . A A . 18 CYS HA 1 1
17 10811 1 1 18 CYS HB2 H 4.739 -0.402 4.556 1.00 . A A . 18 CYS HB2 1 1
17 10812 1 1 18 CYS HB3 H 5.282 0.737 3.327 1.00 . A A . 18 CYS HB3 1 1
17 10813 1 1 18 CYS N N 4.346 -0.654 1.211 1.00 . A A . 18 CYS N 1 1
17 10814 1 1 18 CYS O O 4.035 -3.228 3.599 1.00 . A A . 18 CYS O 1 1
17 10815 1 1 18 CYS SG S 2.917 0.817 3.620 1.00 . A A . 18 CYS SG 1 1
17 10816 1 1 19 GLY C C 0.313 -2.592 3.730 1.00 . A A . 19 GLY C 1 1
17 10817 1 1 19 GLY CA C 1.401 -3.123 2.818 1.00 . A A . 19 GLY CA 1 1
17 10818 1 1 19 GLY H H 2.162 -1.332 1.985 1.00 . A A . 19 GLY H 1 1
17 10819 1 1 19 GLY HA2 H 0.951 -3.461 1.897 1.00 . A A . 19 GLY HA2 1 1
17 10820 1 1 19 GLY HA3 H 1.881 -3.962 3.301 1.00 . A A . 19 GLY HA3 1 1
17 10821 1 1 19 GLY N N 2.406 -2.122 2.511 1.00 . A A . 19 GLY N 1 1
17 10822 1 1 19 GLY O O -0.239 -3.330 4.546 1.00 . A A . 19 GLY O 1 1
17 10823 1 1 20 LYS C C -2.403 -0.855 3.786 1.00 . A A . 20 LYS C 1 1
17 10824 1 1 20 LYS CA C -1.024 -0.675 4.412 1.00 . A A . 20 LYS CA 1 1
17 10825 1 1 20 LYS CB C -0.722 0.815 4.587 1.00 . A A . 20 LYS CB 1 1
17 10826 1 1 20 LYS CD C -0.356 1.308 7.023 1.00 . A A . 20 LYS CD 1 1
17 10827 1 1 20 LYS CE C 0.666 1.297 8.149 1.00 . A A . 20 LYS CE 1 1
17 10828 1 1 20 LYS CG C 0.304 1.104 5.670 1.00 . A A . 20 LYS CG 1 1
17 10829 1 1 20 LYS H H 0.481 -0.769 2.926 1.00 . A A . 20 LYS H 1 1
17 10830 1 1 20 LYS HA H -1.017 -1.152 5.380 1.00 . A A . 20 LYS HA 1 1
17 10831 1 1 20 LYS HB2 H -0.348 1.206 3.653 1.00 . A A . 20 LYS HB2 1 1
17 10832 1 1 20 LYS HB3 H -1.638 1.328 4.842 1.00 . A A . 20 LYS HB3 1 1
17 10833 1 1 20 LYS HD2 H -0.867 2.259 7.025 1.00 . A A . 20 LYS HD2 1 1
17 10834 1 1 20 LYS HD3 H -1.070 0.513 7.189 1.00 . A A . 20 LYS HD3 1 1
17 10835 1 1 20 LYS HE2 H 1.037 0.291 8.271 1.00 . A A . 20 LYS HE2 1 1
17 10836 1 1 20 LYS HE3 H 1.482 1.953 7.883 1.00 . A A . 20 LYS HE3 1 1
17 10837 1 1 20 LYS HG2 H 0.988 0.271 5.737 1.00 . A A . 20 LYS HG2 1 1
17 10838 1 1 20 LYS HG3 H 0.849 2.000 5.407 1.00 . A A . 20 LYS HG3 1 1
17 10839 1 1 20 LYS HZ1 H -0.015 0.955 10.094 1.00 . A A . 20 LYS HZ1 1 1
17 10840 1 1 20 LYS HZ2 H -0.865 2.166 9.273 1.00 . A A . 20 LYS HZ2 1 1
17 10841 1 1 20 LYS HZ3 H 0.686 2.478 9.872 1.00 . A A . 20 LYS HZ3 1 1
17 10842 1 1 20 LYS N N 0.005 -1.307 3.594 1.00 . A A . 20 LYS N 1 1
17 10843 1 1 20 LYS NZ N 0.077 1.756 9.438 1.00 . A A . 20 LYS NZ 1 1
17 10844 1 1 20 LYS O O -2.521 -1.204 2.612 1.00 . A A . 20 LYS O 1 1
17 10845 1 1 21 ALA C C -5.680 0.412 4.589 1.00 . A A . 21 ALA C 1 1
17 10846 1 1 21 ALA CA C -4.814 -0.743 4.098 1.00 . A A . 21 ALA CA 1 1
17 10847 1 1 21 ALA CB C -5.403 -2.074 4.544 1.00 . A A . 21 ALA CB 1 1
17 10848 1 1 21 ALA H H -3.285 -0.336 5.503 1.00 . A A . 21 ALA H 1 1
17 10849 1 1 21 ALA HA H -4.793 -0.731 3.018 1.00 . A A . 21 ALA HA 1 1
17 10850 1 1 21 ALA HB1 H -6.049 -2.458 3.769 1.00 . A A . 21 ALA HB1 1 1
17 10851 1 1 21 ALA HB2 H -4.603 -2.777 4.728 1.00 . A A . 21 ALA HB2 1 1
17 10852 1 1 21 ALA HB3 H -5.972 -1.930 5.450 1.00 . A A . 21 ALA HB3 1 1
17 10853 1 1 21 ALA N N -3.443 -0.612 4.576 1.00 . A A . 21 ALA N 1 1
17 10854 1 1 21 ALA O O -5.629 0.784 5.761 1.00 . A A . 21 ALA O 1 1
17 10855 1 1 22 PHE C C -8.759 1.859 3.487 1.00 . A A . 22 PHE C 1 1
17 10856 1 1 22 PHE CA C -7.350 2.090 4.026 1.00 . A A . 22 PHE CA 1 1
17 10857 1 1 22 PHE CB C -6.787 3.398 3.468 1.00 . A A . 22 PHE CB 1 1
17 10858 1 1 22 PHE CD1 C -4.323 3.054 3.137 1.00 . A A . 22 PHE CD1 1 1
17 10859 1 1 22 PHE CD2 C -5.041 4.468 4.918 1.00 . A A . 22 PHE CD2 1 1
17 10860 1 1 22 PHE CE1 C -3.005 3.280 3.484 1.00 . A A . 22 PHE CE1 1 1
17 10861 1 1 22 PHE CE2 C -3.724 4.697 5.270 1.00 . A A . 22 PHE CE2 1 1
17 10862 1 1 22 PHE CG C -5.355 3.645 3.848 1.00 . A A . 22 PHE CG 1 1
17 10863 1 1 22 PHE CZ C -2.705 4.102 4.553 1.00 . A A . 22 PHE CZ 1 1
17 10864 1 1 22 PHE H H -6.470 0.634 2.766 1.00 . A A . 22 PHE H 1 1
17 10865 1 1 22 PHE HA H -7.396 2.157 5.102 1.00 . A A . 22 PHE HA 1 1
17 10866 1 1 22 PHE HB2 H -6.844 3.376 2.390 1.00 . A A . 22 PHE HB2 1 1
17 10867 1 1 22 PHE HB3 H -7.377 4.223 3.838 1.00 . A A . 22 PHE HB3 1 1
17 10868 1 1 22 PHE HD1 H -4.557 2.411 2.300 1.00 . A A . 22 PHE HD1 1 1
17 10869 1 1 22 PHE HD2 H -5.837 4.934 5.480 1.00 . A A . 22 PHE HD2 1 1
17 10870 1 1 22 PHE HE1 H -2.210 2.812 2.922 1.00 . A A . 22 PHE HE1 1 1
17 10871 1 1 22 PHE HE2 H -3.493 5.340 6.106 1.00 . A A . 22 PHE HE2 1 1
17 10872 1 1 22 PHE HZ H -1.676 4.280 4.826 1.00 . A A . 22 PHE HZ 1 1
17 10873 1 1 22 PHE N N -6.474 0.975 3.685 1.00 . A A . 22 PHE N 1 1
17 10874 1 1 22 PHE O O -8.942 1.223 2.448 1.00 . A A . 22 PHE O 1 1
17 10875 1 1 23 HIS C C -11.403 2.935 2.467 1.00 . A A . 23 HIS C 1 1
17 10876 1 1 23 HIS CA C -11.145 2.230 3.795 1.00 . A A . 23 HIS CA 1 1
17 10877 1 1 23 HIS CB C -12.075 2.791 4.872 1.00 . A A . 23 HIS CB 1 1
17 10878 1 1 23 HIS CD2 C -14.415 2.052 4.032 1.00 . A A . 23 HIS CD2 1 1
17 10879 1 1 23 HIS CE1 C -15.029 0.882 5.782 1.00 . A A . 23 HIS CE1 1 1
17 10880 1 1 23 HIS CG C -13.405 2.105 4.932 1.00 . A A . 23 HIS CG 1 1
17 10881 1 1 23 HIS H H -9.543 2.875 5.019 1.00 . A A . 23 HIS H 1 1
17 10882 1 1 23 HIS HA H -11.344 1.176 3.673 1.00 . A A . 23 HIS HA 1 1
17 10883 1 1 23 HIS HB2 H -11.603 2.683 5.837 1.00 . A A . 23 HIS HB2 1 1
17 10884 1 1 23 HIS HB3 H -12.250 3.839 4.677 1.00 . A A . 23 HIS HB3 1 1
17 10885 1 1 23 HIS HD1 H -13.307 1.210 6.837 1.00 . A A . 23 HIS HD1 1 1
17 10886 1 1 23 HIS HD2 H -14.434 2.524 3.060 1.00 . A A . 23 HIS HD2 1 1
17 10887 1 1 23 HIS HE1 H -15.605 0.265 6.455 1.00 . A A . 23 HIS HE1 1 1
17 10888 1 1 23 HIS N N -9.752 2.379 4.201 1.00 . A A . 23 HIS N 1 1
17 10889 1 1 23 HIS ND1 N -13.821 1.363 6.017 1.00 . A A . 23 HIS ND1 1 1
17 10890 1 1 23 HIS NE2 N -15.412 1.287 4.585 1.00 . A A . 23 HIS NE2 1 1
17 10891 1 1 23 HIS O O -11.923 2.336 1.526 1.00 . A A . 23 HIS O 1 1
17 10892 1 1 24 ARG C C -9.910 5.181 0.442 1.00 . A A . 24 ARG C 1 1
17 10893 1 1 24 ARG CA C -11.229 4.997 1.187 1.00 . A A . 24 ARG CA 1 1
17 10894 1 1 24 ARG CB C -11.828 6.363 1.529 1.00 . A A . 24 ARG CB 1 1
17 10895 1 1 24 ARG CD C -13.963 6.131 0.223 1.00 . A A . 24 ARG CD 1 1
17 10896 1 1 24 ARG CG C -13.347 6.362 1.594 1.00 . A A . 24 ARG CG 1 1
17 10897 1 1 24 ARG CZ C -16.367 6.355 0.688 1.00 . A A . 24 ARG CZ 1 1
17 10898 1 1 24 ARG H H -10.626 4.633 3.182 1.00 . A A . 24 ARG H 1 1
17 10899 1 1 24 ARG HA H -11.917 4.462 0.549 1.00 . A A . 24 ARG HA 1 1
17 10900 1 1 24 ARG HB2 H -11.449 6.679 2.490 1.00 . A A . 24 ARG HB2 1 1
17 10901 1 1 24 ARG HB3 H -11.522 7.075 0.778 1.00 . A A . 24 ARG HB3 1 1
17 10902 1 1 24 ARG HD2 H -13.294 6.523 -0.528 1.00 . A A . 24 ARG HD2 1 1
17 10903 1 1 24 ARG HD3 H -14.088 5.069 0.075 1.00 . A A . 24 ARG HD3 1 1
17 10904 1 1 24 ARG HE H -15.311 7.585 -0.475 1.00 . A A . 24 ARG HE 1 1
17 10905 1 1 24 ARG HG2 H -13.670 5.575 2.259 1.00 . A A . 24 ARG HG2 1 1
17 10906 1 1 24 ARG HG3 H -13.682 7.316 1.974 1.00 . A A . 24 ARG HG3 1 1
17 10907 1 1 24 ARG HH11 H -15.470 4.785 1.588 1.00 . A A . 24 ARG HH11 1 1
17 10908 1 1 24 ARG HH12 H -17.164 4.955 1.907 1.00 . A A . 24 ARG HH12 1 1
17 10909 1 1 24 ARG HH21 H -17.542 7.819 -0.062 1.00 . A A . 24 ARG HH21 1 1
17 10910 1 1 24 ARG HH22 H -18.342 6.680 0.967 1.00 . A A . 24 ARG HH22 1 1
17 10911 1 1 24 ARG N N -11.036 4.211 2.399 1.00 . A A . 24 ARG N 1 1
17 10912 1 1 24 ARG NE N -15.262 6.785 0.089 1.00 . A A . 24 ARG NE 1 1
17 10913 1 1 24 ARG NH1 N -16.331 5.276 1.457 1.00 . A A . 24 ARG NH1 1 1
17 10914 1 1 24 ARG NH2 N -17.511 7.005 0.517 1.00 . A A . 24 ARG NH2 1 1
17 10915 1 1 24 ARG O O -8.836 4.926 0.987 1.00 . A A . 24 ARG O 1 1
17 10916 1 1 25 HIS C C -8.028 7.057 -1.136 1.00 . A A . 25 HIS C 1 1
17 10917 1 1 25 HIS CA C -8.813 5.844 -1.628 1.00 . A A . 25 HIS CA 1 1
17 10918 1 1 25 HIS CB C -9.207 6.037 -3.092 1.00 . A A . 25 HIS CB 1 1
17 10919 1 1 25 HIS CD2 C -7.240 6.096 -4.782 1.00 . A A . 25 HIS CD2 1 1
17 10920 1 1 25 HIS CE1 C -6.867 8.256 -4.764 1.00 . A A . 25 HIS CE1 1 1
17 10921 1 1 25 HIS CG C -8.129 6.655 -3.927 1.00 . A A . 25 HIS CG 1 1
17 10922 1 1 25 HIS H H -10.883 5.812 -1.187 1.00 . A A . 25 HIS H 1 1
17 10923 1 1 25 HIS HA H -8.187 4.969 -1.545 1.00 . A A . 25 HIS HA 1 1
17 10924 1 1 25 HIS HB2 H -9.449 5.076 -3.522 1.00 . A A . 25 HIS HB2 1 1
17 10925 1 1 25 HIS HB3 H -10.076 6.678 -3.143 1.00 . A A . 25 HIS HB3 1 1
17 10926 1 1 25 HIS HD1 H -8.347 8.688 -3.419 1.00 . A A . 25 HIS HD1 1 1
17 10927 1 1 25 HIS HD2 H -7.154 5.045 -5.021 1.00 . A A . 25 HIS HD2 1 1
17 10928 1 1 25 HIS HE1 H -6.446 9.228 -4.975 1.00 . A A . 25 HIS HE1 1 1
17 10929 1 1 25 HIS N N -9.999 5.626 -0.808 1.00 . A A . 25 HIS N 1 1
17 10930 1 1 25 HIS ND1 N -7.868 8.009 -3.938 1.00 . A A . 25 HIS ND1 1 1
17 10931 1 1 25 HIS NE2 N -6.468 7.112 -5.289 1.00 . A A . 25 HIS NE2 1 1
17 10932 1 1 25 HIS O O -6.811 6.994 -0.962 1.00 . A A . 25 HIS O 1 1
17 10933 1 1 26 THR C C -7.037 9.095 0.602 1.00 . A A . 26 THR C 1 1
17 10934 1 1 26 THR CA C -8.103 9.390 -0.447 1.00 . A A . 26 THR CA 1 1
17 10935 1 1 26 THR CB C -9.140 10.360 0.151 1.00 . A A . 26 THR CB 1 1
17 10936 1 1 26 THR CG2 C -10.175 10.755 -0.892 1.00 . A A . 26 THR CG2 1 1
17 10937 1 1 26 THR H H -9.700 8.150 -1.073 1.00 . A A . 26 THR H 1 1
17 10938 1 1 26 THR HA H -7.637 9.871 -1.294 1.00 . A A . 26 THR HA 1 1
17 10939 1 1 26 THR HB H -8.626 11.252 0.482 1.00 . A A . 26 THR HB 1 1
17 10940 1 1 26 THR HG1 H -10.266 10.423 1.768 1.00 . A A . 26 THR HG1 1 1
17 10941 1 1 26 THR HG21 H -11.020 10.087 -0.831 1.00 . A A . 26 THR HG21 1 1
17 10942 1 1 26 THR HG22 H -9.736 10.691 -1.877 1.00 . A A . 26 THR HG22 1 1
17 10943 1 1 26 THR HG23 H -10.502 11.768 -0.708 1.00 . A A . 26 THR HG23 1 1
17 10944 1 1 26 THR N N -8.733 8.162 -0.916 1.00 . A A . 26 THR N 1 1
17 10945 1 1 26 THR O O -5.923 9.616 0.534 1.00 . A A . 26 THR O 1 1
17 10946 1 1 26 THR OG1 O -9.792 9.752 1.271 1.00 . A A . 26 THR OG1 1 1
17 10947 1 1 27 HIS C C -5.241 7.160 2.069 1.00 . A A . 27 HIS C 1 1
17 10948 1 1 27 HIS CA C -6.455 7.889 2.636 1.00 . A A . 27 HIS CA 1 1
17 10949 1 1 27 HIS CB C -7.155 7.009 3.672 1.00 . A A . 27 HIS CB 1 1
17 10950 1 1 27 HIS CD2 C -7.896 9.084 5.041 1.00 . A A . 27 HIS CD2 1 1
17 10951 1 1 27 HIS CE1 C -9.499 8.144 6.205 1.00 . A A . 27 HIS CE1 1 1
17 10952 1 1 27 HIS CG C -7.960 7.784 4.669 1.00 . A A . 27 HIS CG 1 1
17 10953 1 1 27 HIS H H -8.286 7.872 1.573 1.00 . A A . 27 HIS H 1 1
17 10954 1 1 27 HIS HA H -6.123 8.798 3.113 1.00 . A A . 27 HIS HA 1 1
17 10955 1 1 27 HIS HB2 H -7.821 6.328 3.165 1.00 . A A . 27 HIS HB2 1 1
17 10956 1 1 27 HIS HB3 H -6.411 6.442 4.214 1.00 . A A . 27 HIS HB3 1 1
17 10957 1 1 27 HIS HD1 H -9.265 6.288 5.377 1.00 . A A . 27 HIS HD1 1 1
17 10958 1 1 27 HIS HD2 H -7.213 9.829 4.657 1.00 . A A . 27 HIS HD2 1 1
17 10959 1 1 27 HIS HE1 H -10.310 7.993 6.901 1.00 . A A . 27 HIS HE1 1 1
17 10960 1 1 27 HIS N N -7.384 8.255 1.572 1.00 . A A . 27 HIS N 1 1
17 10961 1 1 27 HIS ND1 N -8.973 7.223 5.418 1.00 . A A . 27 HIS ND1 1 1
17 10962 1 1 27 HIS NE2 N -8.863 9.283 5.996 1.00 . A A . 27 HIS NE2 1 1
17 10963 1 1 27 HIS O O -4.099 7.551 2.314 1.00 . A A . 27 HIS O 1 1
17 10964 1 1 28 LEU C C -3.430 6.216 -0.019 1.00 . A A . 28 LEU C 1 1
17 10965 1 1 28 LEU CA C -4.421 5.314 0.709 1.00 . A A . 28 LEU CA 1 1
17 10966 1 1 28 LEU CB C -5.000 4.283 -0.262 1.00 . A A . 28 LEU CB 1 1
17 10967 1 1 28 LEU CD1 C -3.166 2.607 -0.591 1.00 . A A . 28 LEU CD1 1 1
17 10968 1 1 28 LEU CD2 C -4.756 3.099 -2.458 1.00 . A A . 28 LEU CD2 1 1
17 10969 1 1 28 LEU CG C -4.014 3.676 -1.261 1.00 . A A . 28 LEU CG 1 1
17 10970 1 1 28 LEU H H -6.424 5.836 1.151 1.00 . A A . 28 LEU H 1 1
17 10971 1 1 28 LEU HA H -3.903 4.798 1.504 1.00 . A A . 28 LEU HA 1 1
17 10972 1 1 28 LEU HB2 H -5.417 3.478 0.322 1.00 . A A . 28 LEU HB2 1 1
17 10973 1 1 28 LEU HB3 H -5.788 4.765 -0.823 1.00 . A A . 28 LEU HB3 1 1
17 10974 1 1 28 LEU HD11 H -3.471 2.498 0.438 1.00 . A A . 28 LEU HD11 1 1
17 10975 1 1 28 LEU HD12 H -2.126 2.895 -0.630 1.00 . A A . 28 LEU HD12 1 1
17 10976 1 1 28 LEU HD13 H -3.298 1.667 -1.108 1.00 . A A . 28 LEU HD13 1 1
17 10977 1 1 28 LEU HD21 H -4.989 3.892 -3.153 1.00 . A A . 28 LEU HD21 1 1
17 10978 1 1 28 LEU HD22 H -5.671 2.633 -2.123 1.00 . A A . 28 LEU HD22 1 1
17 10979 1 1 28 LEU HD23 H -4.134 2.362 -2.945 1.00 . A A . 28 LEU HD23 1 1
17 10980 1 1 28 LEU HG H -3.351 4.452 -1.619 1.00 . A A . 28 LEU HG 1 1
17 10981 1 1 28 LEU N N -5.494 6.099 1.311 1.00 . A A . 28 LEU N 1 1
17 10982 1 1 28 LEU O O -2.229 6.175 0.245 1.00 . A A . 28 LEU O 1 1
17 10983 1 1 29 ASN C C -2.357 8.903 -0.777 1.00 . A A . 29 ASN C 1 1
17 10984 1 1 29 ASN CA C -3.101 7.944 -1.701 1.00 . A A . 29 ASN CA 1 1
17 10985 1 1 29 ASN CB C -3.949 8.736 -2.699 1.00 . A A . 29 ASN CB 1 1
17 10986 1 1 29 ASN CG C -3.152 9.180 -3.911 1.00 . A A . 29 ASN CG 1 1
17 10987 1 1 29 ASN H H -4.908 7.018 -1.101 1.00 . A A . 29 ASN H 1 1
17 10988 1 1 29 ASN HA H -2.379 7.354 -2.245 1.00 . A A . 29 ASN HA 1 1
17 10989 1 1 29 ASN HB2 H -4.767 8.116 -3.038 1.00 . A A . 29 ASN HB2 1 1
17 10990 1 1 29 ASN HB3 H -4.346 9.613 -2.210 1.00 . A A . 29 ASN HB3 1 1
17 10991 1 1 29 ASN HD21 H -4.553 10.514 -4.373 1.00 . A A . 29 ASN HD21 1 1
17 10992 1 1 29 ASN HD22 H -3.193 10.452 -5.437 1.00 . A A . 29 ASN HD22 1 1
17 10993 1 1 29 ASN N N -3.942 7.031 -0.935 1.00 . A A . 29 ASN N 1 1
17 10994 1 1 29 ASN ND2 N -3.686 10.146 -4.648 1.00 . A A . 29 ASN ND2 1 1
17 10995 1 1 29 ASN O O -1.128 8.901 -0.724 1.00 . A A . 29 ASN O 1 1
17 10996 1 1 29 ASN OD1 O -2.069 8.659 -4.180 1.00 . A A . 29 ASN OD1 1 1
17 10997 1 1 30 GLU C C -1.437 10.032 1.723 1.00 . A A . 30 GLU C 1 1
17 10998 1 1 30 GLU CA C -2.523 10.685 0.873 1.00 . A A . 30 GLU CA 1 1
17 10999 1 1 30 GLU CB C -3.603 11.283 1.778 1.00 . A A . 30 GLU CB 1 1
17 11000 1 1 30 GLU CD C -5.287 13.142 2.075 1.00 . A A . 30 GLU CD 1 1
17 11001 1 1 30 GLU CG C -4.451 12.342 1.094 1.00 . A A . 30 GLU CG 1 1
17 11002 1 1 30 GLU H H -4.087 9.675 -0.135 1.00 . A A . 30 GLU H 1 1
17 11003 1 1 30 GLU HA H -2.079 11.475 0.288 1.00 . A A . 30 GLU HA 1 1
17 11004 1 1 30 GLU HB2 H -4.254 10.490 2.114 1.00 . A A . 30 GLU HB2 1 1
17 11005 1 1 30 GLU HB3 H -3.126 11.733 2.636 1.00 . A A . 30 GLU HB3 1 1
17 11006 1 1 30 GLU HG2 H -3.800 13.020 0.563 1.00 . A A . 30 GLU HG2 1 1
17 11007 1 1 30 GLU HG3 H -5.113 11.857 0.392 1.00 . A A . 30 GLU HG3 1 1
17 11008 1 1 30 GLU N N -3.112 9.721 -0.049 1.00 . A A . 30 GLU N 1 1
17 11009 1 1 30 GLU O O -0.570 10.712 2.271 1.00 . A A . 30 GLU O 1 1
17 11010 1 1 30 GLU OE1 O -4.883 13.248 3.251 1.00 . A A . 30 GLU OE1 1 1
17 11011 1 1 30 GLU OE2 O -6.345 13.663 1.664 1.00 . A A . 30 GLU OE2 1 1
17 11012 1 1 31 HIS C C 0.714 7.624 1.766 1.00 . A A . 31 HIS C 1 1
17 11013 1 1 31 HIS CA C -0.512 7.961 2.609 1.00 . A A . 31 HIS CA 1 1
17 11014 1 1 31 HIS CB C -1.137 6.678 3.158 1.00 . A A . 31 HIS CB 1 1
17 11015 1 1 31 HIS CD2 C 0.321 4.611 2.585 1.00 . A A . 31 HIS CD2 1 1
17 11016 1 1 31 HIS CE1 C 1.308 4.367 4.527 1.00 . A A . 31 HIS CE1 1 1
17 11017 1 1 31 HIS CG C -0.144 5.585 3.402 1.00 . A A . 31 HIS CG 1 1
17 11018 1 1 31 HIS H H -2.206 8.221 1.366 1.00 . A A . 31 HIS H 1 1
17 11019 1 1 31 HIS HA H -0.205 8.583 3.436 1.00 . A A . 31 HIS HA 1 1
17 11020 1 1 31 HIS HB2 H -1.627 6.897 4.095 1.00 . A A . 31 HIS HB2 1 1
17 11021 1 1 31 HIS HB3 H -1.869 6.311 2.452 1.00 . A A . 31 HIS HB3 1 1
17 11022 1 1 31 HIS HD1 H 0.369 5.954 5.412 1.00 . A A . 31 HIS HD1 1 1
17 11023 1 1 31 HIS HD2 H 0.036 4.448 1.555 1.00 . A A . 31 HIS HD2 1 1
17 11024 1 1 31 HIS HE1 H 1.937 3.991 5.320 1.00 . A A . 31 HIS HE1 1 1
17 11025 1 1 31 HIS N N -1.491 8.707 1.827 1.00 . A A . 31 HIS N 1 1
17 11026 1 1 31 HIS ND1 N 0.493 5.404 4.612 1.00 . A A . 31 HIS ND1 1 1
17 11027 1 1 31 HIS NE2 N 1.221 3.868 3.307 1.00 . A A . 31 HIS NE2 1 1
17 11028 1 1 31 HIS O O 1.845 7.920 2.151 1.00 . A A . 31 HIS O 1 1
17 11029 1 1 32 ARG C C 2.656 7.691 -0.299 1.00 . A A . 32 ARG C 1 1
17 11030 1 1 32 ARG CA C 1.567 6.622 -0.281 1.00 . A A . 32 ARG CA 1 1
17 11031 1 1 32 ARG CB C 1.033 6.399 -1.698 1.00 . A A . 32 ARG CB 1 1
17 11032 1 1 32 ARG CD C -0.538 5.047 -3.119 1.00 . A A . 32 ARG CD 1 1
17 11033 1 1 32 ARG CG C 0.354 5.052 -1.887 1.00 . A A . 32 ARG CG 1 1
17 11034 1 1 32 ARG CZ C 0.035 2.859 -4.083 1.00 . A A . 32 ARG CZ 1 1
17 11035 1 1 32 ARG H H -0.442 6.792 0.362 1.00 . A A . 32 ARG H 1 1
17 11036 1 1 32 ARG HA H 1.991 5.699 0.084 1.00 . A A . 32 ARG HA 1 1
17 11037 1 1 32 ARG HB2 H 0.316 7.174 -1.926 1.00 . A A . 32 ARG HB2 1 1
17 11038 1 1 32 ARG HB3 H 1.856 6.464 -2.394 1.00 . A A . 32 ARG HB3 1 1
17 11039 1 1 32 ARG HD2 H -1.456 5.565 -2.885 1.00 . A A . 32 ARG HD2 1 1
17 11040 1 1 32 ARG HD3 H -0.028 5.563 -3.918 1.00 . A A . 32 ARG HD3 1 1
17 11041 1 1 32 ARG HE H -1.783 3.387 -3.455 1.00 . A A . 32 ARG HE 1 1
17 11042 1 1 32 ARG HG2 H 1.110 4.291 -2.001 1.00 . A A . 32 ARG HG2 1 1
17 11043 1 1 32 ARG HG3 H -0.248 4.838 -1.017 1.00 . A A . 32 ARG HG3 1 1
17 11044 1 1 32 ARG HH11 H 1.575 4.160 -3.952 1.00 . A A . 32 ARG HH11 1 1
17 11045 1 1 32 ARG HH12 H 1.965 2.614 -4.630 1.00 . A A . 32 ARG HH12 1 1
17 11046 1 1 32 ARG HH21 H -1.282 1.348 -4.346 1.00 . A A . 32 ARG HH21 1 1
17 11047 1 1 32 ARG HH22 H 0.339 1.016 -4.854 1.00 . A A . 32 ARG HH22 1 1
17 11048 1 1 32 ARG N N 0.481 7.002 0.615 1.00 . A A . 32 ARG N 1 1
17 11049 1 1 32 ARG NE N -0.858 3.691 -3.558 1.00 . A A . 32 ARG NE 1 1
17 11050 1 1 32 ARG NH1 N 1.295 3.243 -4.235 1.00 . A A . 32 ARG NH1 1 1
17 11051 1 1 32 ARG NH2 N -0.333 1.641 -4.458 1.00 . A A . 32 ARG NH2 1 1
17 11052 1 1 32 ARG O O 3.826 7.395 -0.543 1.00 . A A . 32 ARG O 1 1
17 11053 1 1 33 ARG C C 4.424 9.717 0.827 1.00 . A A . 33 ARG C 1 1
17 11054 1 1 33 ARG CA C 3.204 10.046 -0.028 1.00 . A A . 33 ARG CA 1 1
17 11055 1 1 33 ARG CB C 2.525 11.312 0.498 1.00 . A A . 33 ARG CB 1 1
17 11056 1 1 33 ARG CD C 0.420 11.075 -0.855 1.00 . A A . 33 ARG CD 1 1
17 11057 1 1 33 ARG CG C 1.600 11.971 -0.511 1.00 . A A . 33 ARG CG 1 1
17 11058 1 1 33 ARG CZ C 0.808 10.391 -3.184 1.00 . A A . 33 ARG CZ 1 1
17 11059 1 1 33 ARG H H 1.316 9.106 0.147 1.00 . A A . 33 ARG H 1 1
17 11060 1 1 33 ARG HA H 3.528 10.218 -1.044 1.00 . A A . 33 ARG HA 1 1
17 11061 1 1 33 ARG HB2 H 1.944 11.057 1.373 1.00 . A A . 33 ARG HB2 1 1
17 11062 1 1 33 ARG HB3 H 3.286 12.025 0.776 1.00 . A A . 33 ARG HB3 1 1
17 11063 1 1 33 ARG HD2 H 0.114 10.549 0.037 1.00 . A A . 33 ARG HD2 1 1
17 11064 1 1 33 ARG HD3 H -0.393 11.693 -1.205 1.00 . A A . 33 ARG HD3 1 1
17 11065 1 1 33 ARG HE H 0.952 9.184 -1.603 1.00 . A A . 33 ARG HE 1 1
17 11066 1 1 33 ARG HG2 H 1.226 12.895 -0.094 1.00 . A A . 33 ARG HG2 1 1
17 11067 1 1 33 ARG HG3 H 2.157 12.181 -1.412 1.00 . A A . 33 ARG HG3 1 1
17 11068 1 1 33 ARG HH11 H 0.312 12.334 -2.940 1.00 . A A . 33 ARG HH11 1 1
17 11069 1 1 33 ARG HH12 H 0.588 11.839 -4.577 1.00 . A A . 33 ARG HH12 1 1
17 11070 1 1 33 ARG HH21 H 1.319 8.521 -3.754 1.00 . A A . 33 ARG HH21 1 1
17 11071 1 1 33 ARG HH22 H 1.160 9.670 -5.039 1.00 . A A . 33 ARG HH22 1 1
17 11072 1 1 33 ARG N N 2.262 8.933 -0.040 1.00 . A A . 33 ARG N 1 1
17 11073 1 1 33 ARG NE N 0.756 10.100 -1.889 1.00 . A A . 33 ARG NE 1 1
17 11074 1 1 33 ARG NH1 N 0.547 11.623 -3.601 1.00 . A A . 33 ARG NH1 1 1
17 11075 1 1 33 ARG NH2 N 1.121 9.450 -4.065 1.00 . A A . 33 ARG NH2 1 1
17 11076 1 1 33 ARG O O 5.563 9.933 0.412 1.00 . A A . 33 ARG O 1 1
17 11077 1 1 34 ILE C C 6.356 8.068 2.213 1.00 . A A . 34 ILE C 1 1
17 11078 1 1 34 ILE CA C 5.255 8.835 2.937 1.00 . A A . 34 ILE CA 1 1
17 11079 1 1 34 ILE CB C 4.737 7.982 4.111 1.00 . A A . 34 ILE CB 1 1
17 11080 1 1 34 ILE CD1 C 4.361 5.527 4.666 1.00 . A A . 34 ILE CD1 1 1
17 11081 1 1 34 ILE CG1 C 4.286 6.608 3.611 1.00 . A A . 34 ILE CG1 1 1
17 11082 1 1 34 ILE CG2 C 3.596 8.695 4.821 1.00 . A A . 34 ILE CG2 1 1
17 11083 1 1 34 ILE H H 3.248 9.046 2.298 1.00 . A A . 34 ILE H 1 1
17 11084 1 1 34 ILE HA H 5.670 9.748 3.338 1.00 . A A . 34 ILE HA 1 1
17 11085 1 1 34 ILE HB H 5.544 7.853 4.816 1.00 . A A . 34 ILE HB 1 1
17 11086 1 1 34 ILE HD11 H 4.722 4.612 4.218 1.00 . A A . 34 ILE HD11 1 1
17 11087 1 1 34 ILE HD12 H 5.038 5.834 5.449 1.00 . A A . 34 ILE HD12 1 1
17 11088 1 1 34 ILE HD13 H 3.379 5.360 5.082 1.00 . A A . 34 ILE HD13 1 1
17 11089 1 1 34 ILE HG12 H 3.263 6.673 3.275 1.00 . A A . 34 ILE HG12 1 1
17 11090 1 1 34 ILE HG13 H 4.914 6.310 2.784 1.00 . A A . 34 ILE HG13 1 1
17 11091 1 1 34 ILE HG21 H 3.267 8.099 5.659 1.00 . A A . 34 ILE HG21 1 1
17 11092 1 1 34 ILE HG22 H 3.938 9.656 5.175 1.00 . A A . 34 ILE HG22 1 1
17 11093 1 1 34 ILE HG23 H 2.776 8.835 4.133 1.00 . A A . 34 ILE HG23 1 1
17 11094 1 1 34 ILE N N 4.177 9.194 2.024 1.00 . A A . 34 ILE N 1 1
17 11095 1 1 34 ILE O O 7.495 8.009 2.678 1.00 . A A . 34 ILE O 1 1
17 11096 1 1 35 HIS C C 7.659 7.616 -0.746 1.00 . A A . 35 HIS C 1 1
17 11097 1 1 35 HIS CA C 6.971 6.722 0.280 1.00 . A A . 35 HIS CA 1 1
17 11098 1 1 35 HIS CB C 6.273 5.558 -0.426 1.00 . A A . 35 HIS CB 1 1
17 11099 1 1 35 HIS CD2 C 4.379 4.053 0.508 1.00 . A A . 35 HIS CD2 1 1
17 11100 1 1 35 HIS CE1 C 5.436 3.253 2.254 1.00 . A A . 35 HIS CE1 1 1
17 11101 1 1 35 HIS CG C 5.621 4.592 0.514 1.00 . A A . 35 HIS CG 1 1
17 11102 1 1 35 HIS H H 5.087 7.566 0.752 1.00 . A A . 35 HIS H 1 1
17 11103 1 1 35 HIS HA H 7.716 6.327 0.954 1.00 . A A . 35 HIS HA 1 1
17 11104 1 1 35 HIS HB2 H 5.510 5.950 -1.082 1.00 . A A . 35 HIS HB2 1 1
17 11105 1 1 35 HIS HB3 H 7.000 5.014 -1.012 1.00 . A A . 35 HIS HB3 1 1
17 11106 1 1 35 HIS HD1 H 7.175 4.271 1.899 1.00 . A A . 35 HIS HD1 1 1
17 11107 1 1 35 HIS HD2 H 3.602 4.240 -0.220 1.00 . A A . 35 HIS HD2 1 1
17 11108 1 1 35 HIS HE1 H 5.663 2.701 3.154 1.00 . A A . 35 HIS HE1 1 1
17 11109 1 1 35 HIS N N 6.010 7.483 1.071 1.00 . A A . 35 HIS N 1 1
17 11110 1 1 35 HIS ND1 N 6.257 4.071 1.620 1.00 . A A . 35 HIS ND1 1 1
17 11111 1 1 35 HIS NE2 N 4.290 3.224 1.599 1.00 . A A . 35 HIS NE2 1 1
17 11112 1 1 35 HIS O O 8.832 7.422 -1.068 1.00 . A A . 35 HIS O 1 1
17 11113 1 1 36 THR C C 8.096 10.734 -1.583 1.00 . A A . 36 THR C 1 1
17 11114 1 1 36 THR CA C 7.462 9.519 -2.251 1.00 . A A . 36 THR CA 1 1
17 11115 1 1 36 THR CB C 6.370 9.995 -3.227 1.00 . A A . 36 THR CB 1 1
17 11116 1 1 36 THR CG2 C 5.704 8.812 -3.914 1.00 . A A . 36 THR CG2 1 1
17 11117 1 1 36 THR H H 5.994 8.700 -0.963 1.00 . A A . 36 THR H 1 1
17 11118 1 1 36 THR HA H 8.218 8.996 -2.817 1.00 . A A . 36 THR HA 1 1
17 11119 1 1 36 THR HB H 6.829 10.619 -3.981 1.00 . A A . 36 THR HB 1 1
17 11120 1 1 36 THR HG1 H 5.148 11.533 -3.045 1.00 . A A . 36 THR HG1 1 1
17 11121 1 1 36 THR HG21 H 4.677 9.058 -4.137 1.00 . A A . 36 THR HG21 1 1
17 11122 1 1 36 THR HG22 H 5.735 7.953 -3.260 1.00 . A A . 36 THR HG22 1 1
17 11123 1 1 36 THR HG23 H 6.228 8.587 -4.830 1.00 . A A . 36 THR HG23 1 1
17 11124 1 1 36 THR N N 6.923 8.597 -1.259 1.00 . A A . 36 THR N 1 1
17 11125 1 1 36 THR O O 7.899 11.867 -2.019 1.00 . A A . 36 THR O 1 1
17 11126 1 1 36 THR OG1 O 5.385 10.762 -2.524 1.00 . A A . 36 THR OG1 1 1
17 11127 1 1 37 GLY C C 10.830 11.973 -0.447 1.00 . A A . 37 GLY C 1 1
17 11128 1 1 37 GLY CA C 9.512 11.574 0.187 1.00 . A A . 37 GLY CA 1 1
17 11129 1 1 37 GLY H H 8.981 9.565 -0.220 1.00 . A A . 37 GLY H 1 1
17 11130 1 1 37 GLY HA2 H 8.855 12.431 0.196 1.00 . A A . 37 GLY HA2 1 1
17 11131 1 1 37 GLY HA3 H 9.695 11.264 1.206 1.00 . A A . 37 GLY HA3 1 1
17 11132 1 1 37 GLY N N 8.860 10.490 -0.523 1.00 . A A . 37 GLY N 1 1
17 11133 1 1 37 GLY O O 10.933 13.031 -1.068 1.00 . A A . 37 GLY O 1 1
17 11134 1 1 38 TYR C C 13.586 10.286 -1.803 1.00 . A A . 38 TYR C 1 1
17 11135 1 1 38 TYR CA C 13.160 11.397 -0.848 1.00 . A A . 38 TYR CA 1 1
17 11136 1 1 38 TYR CB C 14.191 11.545 0.273 1.00 . A A . 38 TYR CB 1 1
17 11137 1 1 38 TYR CD1 C 15.825 9.653 -0.082 1.00 . A A . 38 TYR CD1 1 1
17 11138 1 1 38 TYR CD2 C 14.426 9.584 1.847 1.00 . A A . 38 TYR CD2 1 1
17 11139 1 1 38 TYR CE1 C 16.408 8.457 0.293 1.00 . A A . 38 TYR CE1 1 1
17 11140 1 1 38 TYR CE2 C 15.004 8.390 2.230 1.00 . A A . 38 TYR CE2 1 1
17 11141 1 1 38 TYR CG C 14.826 10.237 0.687 1.00 . A A . 38 TYR CG 1 1
17 11142 1 1 38 TYR CZ C 15.995 7.830 1.450 1.00 . A A . 38 TYR CZ 1 1
17 11143 1 1 38 TYR H H 11.697 10.299 0.217 1.00 . A A . 38 TYR H 1 1
17 11144 1 1 38 TYR HA H 13.103 12.326 -1.396 1.00 . A A . 38 TYR HA 1 1
17 11145 1 1 38 TYR HB2 H 14.978 12.205 -0.056 1.00 . A A . 38 TYR HB2 1 1
17 11146 1 1 38 TYR HB3 H 13.710 11.970 1.141 1.00 . A A . 38 TYR HB3 1 1
17 11147 1 1 38 TYR HD1 H 16.147 10.146 -0.987 1.00 . A A . 38 TYR HD1 1 1
17 11148 1 1 38 TYR HD2 H 13.650 10.025 2.456 1.00 . A A . 38 TYR HD2 1 1
17 11149 1 1 38 TYR HE1 H 17.183 8.019 -0.318 1.00 . A A . 38 TYR HE1 1 1
17 11150 1 1 38 TYR HE2 H 14.681 7.898 3.136 1.00 . A A . 38 TYR HE2 1 1
17 11151 1 1 38 TYR HH H 17.495 6.787 2.048 1.00 . A A . 38 TYR HH 1 1
17 11152 1 1 38 TYR N N 11.841 11.126 -0.289 1.00 . A A . 38 TYR N 1 1
17 11153 1 1 38 TYR O O 13.335 9.107 -1.553 1.00 . A A . 38 TYR O 1 1
17 11154 1 1 38 TYR OH O 16.572 6.639 1.827 1.00 . A A . 38 TYR OH 1 1
17 11155 1 1 39 ARG C C 16.215 9.729 -4.001 1.00 . A A . 39 ARG C 1 1
17 11156 1 1 39 ARG CA C 14.693 9.711 -3.892 1.00 . A A . 39 ARG CA 1 1
17 11157 1 1 39 ARG CB C 14.070 10.015 -5.255 1.00 . A A . 39 ARG CB 1 1
17 11158 1 1 39 ARG CD C 12.561 8.042 -5.637 1.00 . A A . 39 ARG CD 1 1
17 11159 1 1 39 ARG CG C 12.632 9.541 -5.387 1.00 . A A . 39 ARG CG 1 1
17 11160 1 1 39 ARG CZ C 11.856 7.835 -7.983 1.00 . A A . 39 ARG CZ 1 1
17 11161 1 1 39 ARG H H 14.402 11.627 -3.042 1.00 . A A . 39 ARG H 1 1
17 11162 1 1 39 ARG HA H 14.379 8.728 -3.574 1.00 . A A . 39 ARG HA 1 1
17 11163 1 1 39 ARG HB2 H 14.089 11.083 -5.417 1.00 . A A . 39 ARG HB2 1 1
17 11164 1 1 39 ARG HB3 H 14.657 9.533 -6.022 1.00 . A A . 39 ARG HB3 1 1
17 11165 1 1 39 ARG HD2 H 13.315 7.555 -5.037 1.00 . A A . 39 ARG HD2 1 1
17 11166 1 1 39 ARG HD3 H 11.584 7.689 -5.344 1.00 . A A . 39 ARG HD3 1 1
17 11167 1 1 39 ARG HE H 13.671 7.378 -7.293 1.00 . A A . 39 ARG HE 1 1
17 11168 1 1 39 ARG HG2 H 12.102 9.768 -4.474 1.00 . A A . 39 ARG HG2 1 1
17 11169 1 1 39 ARG HG3 H 12.167 10.057 -6.213 1.00 . A A . 39 ARG HG3 1 1
17 11170 1 1 39 ARG HH11 H 10.434 8.527 -6.726 1.00 . A A . 39 ARG HH11 1 1
17 11171 1 1 39 ARG HH12 H 9.950 8.377 -8.383 1.00 . A A . 39 ARG HH12 1 1
17 11172 1 1 39 ARG HH21 H 13.046 7.175 -9.478 1.00 . A A . 39 ARG HH21 1 1
17 11173 1 1 39 ARG HH22 H 11.436 7.606 -9.947 1.00 . A A . 39 ARG HH22 1 1
17 11174 1 1 39 ARG N N 14.232 10.672 -2.898 1.00 . A A . 39 ARG N 1 1
17 11175 1 1 39 ARG NE N 12.784 7.710 -7.041 1.00 . A A . 39 ARG NE 1 1
17 11176 1 1 39 ARG NH1 N 10.647 8.283 -7.672 1.00 . A A . 39 ARG NH1 1 1
17 11177 1 1 39 ARG NH2 N 12.136 7.512 -9.239 1.00 . A A . 39 ARG NH2 1 1
17 11178 1 1 39 ARG O O 16.858 10.773 -3.888 1.00 . A A . 39 ARG O 1 1
17 11179 1 1 40 PRO C C 18.793 9.022 -5.641 1.00 . A A . 40 PRO C 1 1
17 11180 1 1 40 PRO CA C 18.260 8.400 -4.355 1.00 . A A . 40 PRO CA 1 1
17 11181 1 1 40 PRO CB C 18.464 6.883 -4.369 1.00 . A A . 40 PRO CB 1 1
17 11182 1 1 40 PRO CD C 16.103 7.261 -4.371 1.00 . A A . 40 PRO CD 1 1
17 11183 1 1 40 PRO CG C 17.174 6.333 -4.873 1.00 . A A . 40 PRO CG 1 1
17 11184 1 1 40 PRO HA H 18.778 8.827 -3.508 1.00 . A A . 40 PRO HA 1 1
17 11185 1 1 40 PRO HB2 H 19.285 6.634 -5.027 1.00 . A A . 40 PRO HB2 1 1
17 11186 1 1 40 PRO HB3 H 18.678 6.535 -3.370 1.00 . A A . 40 PRO HB3 1 1
17 11187 1 1 40 PRO HD2 H 15.303 7.339 -5.092 1.00 . A A . 40 PRO HD2 1 1
17 11188 1 1 40 PRO HD3 H 15.724 6.920 -3.419 1.00 . A A . 40 PRO HD3 1 1
17 11189 1 1 40 PRO HG2 H 17.179 6.314 -5.952 1.00 . A A . 40 PRO HG2 1 1
17 11190 1 1 40 PRO HG3 H 17.022 5.338 -4.480 1.00 . A A . 40 PRO HG3 1 1
17 11191 1 1 40 PRO N N 16.807 8.546 -4.225 1.00 . A A . 40 PRO N 1 1
17 11192 1 1 40 PRO O O 19.740 9.807 -5.616 1.00 . A A . 40 PRO O 1 1
17 11193 1 1 41 SER C C 17.821 10.454 -8.410 1.00 . A A . 41 SER C 1 1
17 11194 1 1 41 SER CA C 18.593 9.186 -8.061 1.00 . A A . 41 SER CA 1 1
17 11195 1 1 41 SER CB C 18.382 8.131 -9.149 1.00 . A A . 41 SER CB 1 1
17 11196 1 1 41 SER H H 17.429 8.035 -6.719 1.00 . A A . 41 SER H 1 1
17 11197 1 1 41 SER HA H 19.645 9.423 -8.002 1.00 . A A . 41 SER HA 1 1
17 11198 1 1 41 SER HB2 H 17.427 7.651 -9.002 1.00 . A A . 41 SER HB2 1 1
17 11199 1 1 41 SER HB3 H 18.400 8.609 -10.118 1.00 . A A . 41 SER HB3 1 1
17 11200 1 1 41 SER HG H 19.989 7.261 -9.856 1.00 . A A . 41 SER HG 1 1
17 11201 1 1 41 SER N N 18.178 8.665 -6.764 1.00 . A A . 41 SER N 1 1
17 11202 1 1 41 SER O O 18.379 11.551 -8.421 1.00 . A A . 41 SER O 1 1
17 11203 1 1 41 SER OG O 19.399 7.145 -9.108 1.00 . A A . 41 SER OG 1 1
17 11204 1 1 42 GLY C C 15.968 11.940 -10.445 1.00 . A A . 42 GLY C 1 1
17 11205 1 1 42 GLY CA C 15.703 11.435 -9.041 1.00 . A A . 42 GLY CA 1 1
17 11206 1 1 42 GLY H H 16.141 9.397 -8.671 1.00 . A A . 42 GLY H 1 1
17 11207 1 1 42 GLY HA2 H 14.665 11.148 -8.963 1.00 . A A . 42 GLY HA2 1 1
17 11208 1 1 42 GLY HA3 H 15.899 12.234 -8.341 1.00 . A A . 42 GLY HA3 1 1
17 11209 1 1 42 GLY N N 16.532 10.295 -8.695 1.00 . A A . 42 GLY N 1 1
17 11210 1 1 42 GLY O O 16.682 12.922 -10.651 1.00 . A A . 42 GLY O 1 1
17 11211 1 1 43 PRO C C 14.840 12.932 -13.198 1.00 . A A . 43 PRO C 1 1
17 11212 1 1 43 PRO CA C 15.548 11.626 -12.853 1.00 . A A . 43 PRO CA 1 1
17 11213 1 1 43 PRO CB C 14.906 10.455 -13.601 1.00 . A A . 43 PRO CB 1 1
17 11214 1 1 43 PRO CD C 14.520 10.080 -11.272 1.00 . A A . 43 PRO CD 1 1
17 11215 1 1 43 PRO CG C 13.923 9.884 -12.638 1.00 . A A . 43 PRO CG 1 1
17 11216 1 1 43 PRO HA H 16.591 11.701 -13.125 1.00 . A A . 43 PRO HA 1 1
17 11217 1 1 43 PRO HB2 H 14.419 10.819 -14.495 1.00 . A A . 43 PRO HB2 1 1
17 11218 1 1 43 PRO HB3 H 15.664 9.733 -13.866 1.00 . A A . 43 PRO HB3 1 1
17 11219 1 1 43 PRO HD2 H 13.745 10.272 -10.545 1.00 . A A . 43 PRO HD2 1 1
17 11220 1 1 43 PRO HD3 H 15.102 9.215 -10.987 1.00 . A A . 43 PRO HD3 1 1
17 11221 1 1 43 PRO HG2 H 12.984 10.410 -12.716 1.00 . A A . 43 PRO HG2 1 1
17 11222 1 1 43 PRO HG3 H 13.783 8.832 -12.838 1.00 . A A . 43 PRO HG3 1 1
17 11223 1 1 43 PRO N N 15.385 11.259 -11.443 1.00 . A A . 43 PRO N 1 1
17 11224 1 1 43 PRO O O 15.005 13.468 -14.294 1.00 . A A . 43 PRO O 1 1
17 11225 1 1 44 SER C C 14.117 15.652 -13.322 1.00 . A A . 44 SER C 1 1
17 11226 1 1 44 SER CA C 13.314 14.680 -12.463 1.00 . A A . 44 SER CA 1 1
17 11227 1 1 44 SER CB C 12.979 15.328 -11.118 1.00 . A A . 44 SER CB 1 1
17 11228 1 1 44 SER H H 13.960 12.964 -11.403 1.00 . A A . 44 SER H 1 1
17 11229 1 1 44 SER HA H 12.395 14.439 -12.976 1.00 . A A . 44 SER HA 1 1
17 11230 1 1 44 SER HB2 H 13.883 15.443 -10.541 1.00 . A A . 44 SER HB2 1 1
17 11231 1 1 44 SER HB3 H 12.535 16.298 -11.290 1.00 . A A . 44 SER HB3 1 1
17 11232 1 1 44 SER HG H 11.170 14.836 -10.548 1.00 . A A . 44 SER HG 1 1
17 11233 1 1 44 SER N N 14.051 13.438 -12.256 1.00 . A A . 44 SER N 1 1
17 11234 1 1 44 SER O O 13.716 15.990 -14.436 1.00 . A A . 44 SER O 1 1
17 11235 1 1 44 SER OG O 12.065 14.533 -10.382 1.00 . A A . 44 SER OG 1 1
17 11236 1 1 45 SER C C 17.145 16.288 -14.354 1.00 . A A . 45 SER C 1 1
17 11237 1 1 45 SER CA C 16.113 17.033 -13.512 1.00 . A A . 45 SER CA 1 1
17 11238 1 1 45 SER CB C 16.819 17.966 -12.527 1.00 . A A . 45 SER CB 1 1
17 11239 1 1 45 SER H H 15.520 15.790 -11.904 1.00 . A A . 45 SER H 1 1
17 11240 1 1 45 SER HA H 15.488 17.621 -14.168 1.00 . A A . 45 SER HA 1 1
17 11241 1 1 45 SER HB2 H 17.136 18.858 -13.045 1.00 . A A . 45 SER HB2 1 1
17 11242 1 1 45 SER HB3 H 16.134 18.234 -11.735 1.00 . A A . 45 SER HB3 1 1
17 11243 1 1 45 SER HG H 17.723 16.454 -11.671 1.00 . A A . 45 SER HG 1 1
17 11244 1 1 45 SER N N 15.254 16.097 -12.796 1.00 . A A . 45 SER N 1 1
17 11245 1 1 45 SER O O 17.858 15.418 -13.855 1.00 . A A . 45 SER O 1 1
17 11246 1 1 45 SER OG O 17.955 17.340 -11.956 1.00 . A A . 45 SER OG 1 1
17 11247 1 1 46 GLY C C 17.485 15.272 -17.672 1.00 . A A . 46 GLY C 1 1
17 11248 1 1 46 GLY CA C 18.166 15.993 -16.526 1.00 . A A . 46 GLY CA 1 1
17 11249 1 1 46 GLY H H 16.625 17.338 -15.977 1.00 . A A . 46 GLY H 1 1
17 11250 1 1 46 GLY HA2 H 18.830 16.743 -16.929 1.00 . A A . 46 GLY HA2 1 1
17 11251 1 1 46 GLY HA3 H 18.746 15.279 -15.960 1.00 . A A . 46 GLY HA3 1 1
17 11252 1 1 46 GLY N N 17.219 16.637 -15.634 1.00 . A A . 46 GLY N 1 1
17 11253 1 1 46 GLY O O 18.119 15.054 -18.703 1.00 . A A . 46 GLY O 1 1
17 11254 2 2 1 ZN ZN ZN 2.454 2.506 2.292 1.00 . B A . 201 ZN ZN 1 1
18 11255 1 1 1 GLY C C -19.244 -17.853 -0.765 1.00 . A A . 1 GLY C 1 1
18 11256 1 1 1 GLY CA C -19.191 -16.422 -1.262 1.00 . A A . 1 GLY CA 1 1
18 11257 1 1 1 GLY H1 H -17.989 -14.733 -0.832 1.00 . A A . 1 GLY H1 1 1
18 11258 1 1 1 GLY HA2 H -20.183 -15.998 -1.213 1.00 . A A . 1 GLY HA2 1 1
18 11259 1 1 1 GLY HA3 H -18.860 -16.422 -2.290 1.00 . A A . 1 GLY HA3 1 1
18 11260 1 1 1 GLY N N -18.289 -15.597 -0.480 1.00 . A A . 1 GLY N 1 1
18 11261 1 1 1 GLY O O -19.540 -18.101 0.404 1.00 . A A . 1 GLY O 1 1
18 11262 1 1 2 SER C C -17.609 -20.674 -0.819 1.00 . A A . 2 SER C 1 1
18 11263 1 1 2 SER CA C -18.980 -20.213 -1.303 1.00 . A A . 2 SER CA 1 1
18 11264 1 1 2 SER CB C -19.419 -21.053 -2.504 1.00 . A A . 2 SER CB 1 1
18 11265 1 1 2 SER H H -18.730 -18.537 -2.572 1.00 . A A . 2 SER H 1 1
18 11266 1 1 2 SER HA H -19.694 -20.344 -0.503 1.00 . A A . 2 SER HA 1 1
18 11267 1 1 2 SER HB2 H -20.470 -20.891 -2.688 1.00 . A A . 2 SER HB2 1 1
18 11268 1 1 2 SER HB3 H -18.851 -20.756 -3.374 1.00 . A A . 2 SER HB3 1 1
18 11269 1 1 2 SER HG H -19.107 -22.891 -3.105 1.00 . A A . 2 SER HG 1 1
18 11270 1 1 2 SER N N -18.959 -18.798 -1.656 1.00 . A A . 2 SER N 1 1
18 11271 1 1 2 SER O O -16.648 -20.710 -1.588 1.00 . A A . 2 SER O 1 1
18 11272 1 1 2 SER OG O -19.204 -22.433 -2.266 1.00 . A A . 2 SER OG 1 1
18 11273 1 1 3 SER C C -15.137 -20.513 0.723 1.00 . A A . 3 SER C 1 1
18 11274 1 1 3 SER CA C -16.272 -21.479 1.049 1.00 . A A . 3 SER CA 1 1
18 11275 1 1 3 SER CB C -15.925 -22.880 0.542 1.00 . A A . 3 SER CB 1 1
18 11276 1 1 3 SER H H -18.328 -20.973 1.022 1.00 . A A . 3 SER H 1 1
18 11277 1 1 3 SER HA H -16.402 -21.515 2.120 1.00 . A A . 3 SER HA 1 1
18 11278 1 1 3 SER HB2 H -16.813 -23.494 0.553 1.00 . A A . 3 SER HB2 1 1
18 11279 1 1 3 SER HB3 H -15.547 -22.812 -0.467 1.00 . A A . 3 SER HB3 1 1
18 11280 1 1 3 SER HG H -14.544 -22.826 1.930 1.00 . A A . 3 SER HG 1 1
18 11281 1 1 3 SER N N -17.526 -21.024 0.460 1.00 . A A . 3 SER N 1 1
18 11282 1 1 3 SER O O -14.024 -20.930 0.404 1.00 . A A . 3 SER O 1 1
18 11283 1 1 3 SER OG O -14.940 -23.489 1.359 1.00 . A A . 3 SER OG 1 1
18 11284 1 1 4 GLY C C -13.683 -17.759 1.759 1.00 . A A . 4 GLY C 1 1
18 11285 1 1 4 GLY CA C -14.423 -18.212 0.516 1.00 . A A . 4 GLY CA 1 1
18 11286 1 1 4 GLY H H -16.333 -18.944 1.064 1.00 . A A . 4 GLY H 1 1
18 11287 1 1 4 GLY HA2 H -13.712 -18.621 -0.185 1.00 . A A . 4 GLY HA2 1 1
18 11288 1 1 4 GLY HA3 H -14.906 -17.356 0.067 1.00 . A A . 4 GLY HA3 1 1
18 11289 1 1 4 GLY N N -15.428 -19.218 0.805 1.00 . A A . 4 GLY N 1 1
18 11290 1 1 4 GLY O O -13.993 -16.712 2.328 1.00 . A A . 4 GLY O 1 1
18 11291 1 1 5 SER C C -11.134 -16.932 3.167 1.00 . A A . 5 SER C 1 1
18 11292 1 1 5 SER CA C -11.918 -18.226 3.369 1.00 . A A . 5 SER CA 1 1
18 11293 1 1 5 SER CB C -10.958 -19.370 3.700 1.00 . A A . 5 SER CB 1 1
18 11294 1 1 5 SER H H -12.501 -19.370 1.686 1.00 . A A . 5 SER H 1 1
18 11295 1 1 5 SER HA H -12.604 -18.093 4.193 1.00 . A A . 5 SER HA 1 1
18 11296 1 1 5 SER HB2 H -11.516 -20.194 4.119 1.00 . A A . 5 SER HB2 1 1
18 11297 1 1 5 SER HB3 H -10.463 -19.693 2.796 1.00 . A A . 5 SER HB3 1 1
18 11298 1 1 5 SER HG H -9.103 -19.144 4.287 1.00 . A A . 5 SER HG 1 1
18 11299 1 1 5 SER N N -12.701 -18.549 2.182 1.00 . A A . 5 SER N 1 1
18 11300 1 1 5 SER O O -11.230 -16.004 3.970 1.00 . A A . 5 SER O 1 1
18 11301 1 1 5 SER OG O -9.978 -18.959 4.637 1.00 . A A . 5 SER OG 1 1
18 11302 1 1 6 SER C C -10.443 -14.482 1.556 1.00 . A A . 6 SER C 1 1
18 11303 1 1 6 SER CA C -9.555 -15.702 1.782 1.00 . A A . 6 SER CA 1 1
18 11304 1 1 6 SER CB C -8.692 -15.956 0.545 1.00 . A A . 6 SER CB 1 1
18 11305 1 1 6 SER H H -10.325 -17.653 1.487 1.00 . A A . 6 SER H 1 1
18 11306 1 1 6 SER HA H -8.910 -15.512 2.627 1.00 . A A . 6 SER HA 1 1
18 11307 1 1 6 SER HB2 H -8.179 -16.899 0.654 1.00 . A A . 6 SER HB2 1 1
18 11308 1 1 6 SER HB3 H -9.325 -15.990 -0.331 1.00 . A A . 6 SER HB3 1 1
18 11309 1 1 6 SER HG H -6.925 -15.164 0.840 1.00 . A A . 6 SER HG 1 1
18 11310 1 1 6 SER N N -10.359 -16.880 2.089 1.00 . A A . 6 SER N 1 1
18 11311 1 1 6 SER O O -11.626 -14.611 1.244 1.00 . A A . 6 SER O 1 1
18 11312 1 1 6 SER OG O -7.731 -14.929 0.374 1.00 . A A . 6 SER OG 1 1
18 11313 1 1 7 GLY C C -11.067 -11.460 2.837 1.00 . A A . 7 GLY C 1 1
18 11314 1 1 7 GLY CA C -10.613 -12.071 1.527 1.00 . A A . 7 GLY CA 1 1
18 11315 1 1 7 GLY H H -8.915 -13.256 1.967 1.00 . A A . 7 GLY H 1 1
18 11316 1 1 7 GLY HA2 H -9.992 -11.358 1.005 1.00 . A A . 7 GLY HA2 1 1
18 11317 1 1 7 GLY HA3 H -11.483 -12.285 0.922 1.00 . A A . 7 GLY HA3 1 1
18 11318 1 1 7 GLY N N -9.862 -13.297 1.717 1.00 . A A . 7 GLY N 1 1
18 11319 1 1 7 GLY O O -12.240 -11.122 2.999 1.00 . A A . 7 GLY O 1 1
18 11320 1 1 8 SER C C -9.390 -9.736 5.501 1.00 . A A . 8 SER C 1 1
18 11321 1 1 8 SER CA C -10.450 -10.750 5.083 1.00 . A A . 8 SER CA 1 1
18 11322 1 1 8 SER CB C -10.555 -11.858 6.133 1.00 . A A . 8 SER CB 1 1
18 11323 1 1 8 SER H H -9.220 -11.608 3.588 1.00 . A A . 8 SER H 1 1
18 11324 1 1 8 SER HA H -11.402 -10.247 5.006 1.00 . A A . 8 SER HA 1 1
18 11325 1 1 8 SER HB2 H -10.750 -11.417 7.099 1.00 . A A . 8 SER HB2 1 1
18 11326 1 1 8 SER HB3 H -11.364 -12.523 5.871 1.00 . A A . 8 SER HB3 1 1
18 11327 1 1 8 SER HG H -8.634 -12.094 5.831 1.00 . A A . 8 SER HG 1 1
18 11328 1 1 8 SER N N -10.138 -11.319 3.777 1.00 . A A . 8 SER N 1 1
18 11329 1 1 8 SER O O -8.199 -10.044 5.535 1.00 . A A . 8 SER O 1 1
18 11330 1 1 8 SER OG O -9.354 -12.606 6.207 1.00 . A A . 8 SER OG 1 1
18 11331 1 1 9 GLY C C -8.266 -6.778 5.051 1.00 . A A . 9 GLY C 1 1
18 11332 1 1 9 GLY CA C -8.911 -7.481 6.230 1.00 . A A . 9 GLY CA 1 1
18 11333 1 1 9 GLY H H -10.794 -8.335 5.773 1.00 . A A . 9 GLY H 1 1
18 11334 1 1 9 GLY HA2 H -9.448 -6.753 6.820 1.00 . A A . 9 GLY HA2 1 1
18 11335 1 1 9 GLY HA3 H -8.136 -7.922 6.839 1.00 . A A . 9 GLY HA3 1 1
18 11336 1 1 9 GLY N N -9.833 -8.523 5.818 1.00 . A A . 9 GLY N 1 1
18 11337 1 1 9 GLY O O -7.948 -5.592 5.126 1.00 . A A . 9 GLY O 1 1
18 11338 1 1 10 GLU C C -8.406 -5.977 2.072 1.00 . A A . 10 GLU C 1 1
18 11339 1 1 10 GLU CA C -7.458 -6.953 2.762 1.00 . A A . 10 GLU CA 1 1
18 11340 1 1 10 GLU CB C -7.064 -8.070 1.794 1.00 . A A . 10 GLU CB 1 1
18 11341 1 1 10 GLU CD C -5.328 -9.780 1.126 1.00 . A A . 10 GLU CD 1 1
18 11342 1 1 10 GLU CG C -5.775 -8.779 2.174 1.00 . A A . 10 GLU CG 1 1
18 11343 1 1 10 GLU H H -8.347 -8.454 3.962 1.00 . A A . 10 GLU H 1 1
18 11344 1 1 10 GLU HA H -6.569 -6.420 3.063 1.00 . A A . 10 GLU HA 1 1
18 11345 1 1 10 GLU HB2 H -7.858 -8.802 1.765 1.00 . A A . 10 GLU HB2 1 1
18 11346 1 1 10 GLU HB3 H -6.940 -7.648 0.808 1.00 . A A . 10 GLU HB3 1 1
18 11347 1 1 10 GLU HG2 H -4.997 -8.041 2.300 1.00 . A A . 10 GLU HG2 1 1
18 11348 1 1 10 GLU HG3 H -5.928 -9.301 3.107 1.00 . A A . 10 GLU HG3 1 1
18 11349 1 1 10 GLU N N -8.072 -7.513 3.961 1.00 . A A . 10 GLU N 1 1
18 11350 1 1 10 GLU O O -9.534 -6.328 1.725 1.00 . A A . 10 GLU O 1 1
18 11351 1 1 10 GLU OE1 O -6.204 -10.427 0.514 1.00 . A A . 10 GLU OE1 1 1
18 11352 1 1 10 GLU OE2 O -4.105 -9.915 0.918 1.00 . A A . 10 GLU OE2 1 1
18 11353 1 1 11 LYS C C -8.234 -3.442 -0.187 1.00 . A A . 11 LYS C 1 1
18 11354 1 1 11 LYS CA C -8.743 -3.719 1.224 1.00 . A A . 11 LYS CA 1 1
18 11355 1 1 11 LYS CB C -8.721 -2.430 2.048 1.00 . A A . 11 LYS CB 1 1
18 11356 1 1 11 LYS CD C -11.044 -2.220 2.980 1.00 . A A . 11 LYS CD 1 1
18 11357 1 1 11 LYS CE C -11.952 -2.650 4.122 1.00 . A A . 11 LYS CE 1 1
18 11358 1 1 11 LYS CG C -9.583 -2.491 3.297 1.00 . A A . 11 LYS CG 1 1
18 11359 1 1 11 LYS H H -7.031 -4.528 2.172 1.00 . A A . 11 LYS H 1 1
18 11360 1 1 11 LYS HA H -9.758 -4.081 1.164 1.00 . A A . 11 LYS HA 1 1
18 11361 1 1 11 LYS HB2 H -7.704 -2.226 2.348 1.00 . A A . 11 LYS HB2 1 1
18 11362 1 1 11 LYS HB3 H -9.075 -1.617 1.431 1.00 . A A . 11 LYS HB3 1 1
18 11363 1 1 11 LYS HD2 H -11.176 -1.162 2.810 1.00 . A A . 11 LYS HD2 1 1
18 11364 1 1 11 LYS HD3 H -11.318 -2.767 2.089 1.00 . A A . 11 LYS HD3 1 1
18 11365 1 1 11 LYS HE2 H -11.829 -3.710 4.283 1.00 . A A . 11 LYS HE2 1 1
18 11366 1 1 11 LYS HE3 H -11.663 -2.115 5.015 1.00 . A A . 11 LYS HE3 1 1
18 11367 1 1 11 LYS HG2 H -9.498 -3.475 3.735 1.00 . A A . 11 LYS HG2 1 1
18 11368 1 1 11 LYS HG3 H -9.233 -1.750 4.002 1.00 . A A . 11 LYS HG3 1 1
18 11369 1 1 11 LYS HZ1 H -13.993 -3.046 4.329 1.00 . A A . 11 LYS HZ1 1 1
18 11370 1 1 11 LYS HZ2 H -13.562 -2.444 2.807 1.00 . A A . 11 LYS HZ2 1 1
18 11371 1 1 11 LYS HZ3 H -13.629 -1.405 4.140 1.00 . A A . 11 LYS HZ3 1 1
18 11372 1 1 11 LYS N N -7.939 -4.748 1.874 1.00 . A A . 11 LYS N 1 1
18 11373 1 1 11 LYS NZ N -13.384 -2.366 3.829 1.00 . A A . 11 LYS NZ 1 1
18 11374 1 1 11 LYS O O -7.063 -3.653 -0.503 1.00 . A A . 11 LYS O 1 1
18 11375 1 1 12 PRO C C -7.886 -1.421 -2.559 1.00 . A A . 12 PRO C 1 1
18 11376 1 1 12 PRO CA C -8.797 -2.639 -2.447 1.00 . A A . 12 PRO CA 1 1
18 11377 1 1 12 PRO CB C -10.159 -2.348 -3.083 1.00 . A A . 12 PRO CB 1 1
18 11378 1 1 12 PRO CD C -10.546 -2.681 -0.748 1.00 . A A . 12 PRO CD 1 1
18 11379 1 1 12 PRO CG C -11.021 -1.911 -1.949 1.00 . A A . 12 PRO CG 1 1
18 11380 1 1 12 PRO HA H -8.337 -3.479 -2.946 1.00 . A A . 12 PRO HA 1 1
18 11381 1 1 12 PRO HB2 H -10.054 -1.567 -3.824 1.00 . A A . 12 PRO HB2 1 1
18 11382 1 1 12 PRO HB3 H -10.542 -3.244 -3.548 1.00 . A A . 12 PRO HB3 1 1
18 11383 1 1 12 PRO HD2 H -10.636 -2.081 0.145 1.00 . A A . 12 PRO HD2 1 1
18 11384 1 1 12 PRO HD3 H -11.104 -3.600 -0.644 1.00 . A A . 12 PRO HD3 1 1
18 11385 1 1 12 PRO HG2 H -10.904 -0.851 -1.785 1.00 . A A . 12 PRO HG2 1 1
18 11386 1 1 12 PRO HG3 H -12.053 -2.148 -2.161 1.00 . A A . 12 PRO HG3 1 1
18 11387 1 1 12 PRO N N -9.133 -2.957 -1.056 1.00 . A A . 12 PRO N 1 1
18 11388 1 1 12 PRO O O -7.108 -1.301 -3.506 1.00 . A A . 12 PRO O 1 1
18 11389 1 1 13 TYR C C -5.990 0.542 -0.625 1.00 . A A . 13 TYR C 1 1
18 11390 1 1 13 TYR CA C -7.173 0.688 -1.579 1.00 . A A . 13 TYR CA 1 1
18 11391 1 1 13 TYR CB C -8.020 1.896 -1.176 1.00 . A A . 13 TYR CB 1 1
18 11392 1 1 13 TYR CD1 C -9.572 2.488 -3.078 1.00 . A A . 13 TYR CD1 1 1
18 11393 1 1 13 TYR CD2 C -10.491 1.376 -1.182 1.00 . A A . 13 TYR CD2 1 1
18 11394 1 1 13 TYR CE1 C -10.818 2.513 -3.674 1.00 . A A . 13 TYR CE1 1 1
18 11395 1 1 13 TYR CE2 C -11.741 1.395 -1.770 1.00 . A A . 13 TYR CE2 1 1
18 11396 1 1 13 TYR CG C -9.386 1.920 -1.824 1.00 . A A . 13 TYR CG 1 1
18 11397 1 1 13 TYR CZ C -11.899 1.965 -3.017 1.00 . A A . 13 TYR CZ 1 1
18 11398 1 1 13 TYR H H -8.625 -0.672 -0.860 1.00 . A A . 13 TYR H 1 1
18 11399 1 1 13 TYR HA H -6.796 0.842 -2.579 1.00 . A A . 13 TYR HA 1 1
18 11400 1 1 13 TYR HB2 H -8.162 1.888 -0.106 1.00 . A A . 13 TYR HB2 1 1
18 11401 1 1 13 TYR HB3 H -7.503 2.801 -1.459 1.00 . A A . 13 TYR HB3 1 1
18 11402 1 1 13 TYR HD1 H -8.723 2.917 -3.591 1.00 . A A . 13 TYR HD1 1 1
18 11403 1 1 13 TYR HD2 H -10.364 0.931 -0.206 1.00 . A A . 13 TYR HD2 1 1
18 11404 1 1 13 TYR HE1 H -10.942 2.959 -4.650 1.00 . A A . 13 TYR HE1 1 1
18 11405 1 1 13 TYR HE2 H -12.588 0.966 -1.255 1.00 . A A . 13 TYR HE2 1 1
18 11406 1 1 13 TYR HH H -13.497 1.095 -3.638 1.00 . A A . 13 TYR HH 1 1
18 11407 1 1 13 TYR N N -7.987 -0.521 -1.588 1.00 . A A . 13 TYR N 1 1
18 11408 1 1 13 TYR O O -5.475 1.529 -0.099 1.00 . A A . 13 TYR O 1 1
18 11409 1 1 13 TYR OH O -13.143 1.987 -3.606 1.00 . A A . 13 TYR OH 1 1
18 11410 1 1 14 LYS C C -3.113 -0.741 -0.232 1.00 . A A . 14 LYS C 1 1
18 11411 1 1 14 LYS CA C -4.442 -0.976 0.480 1.00 . A A . 14 LYS CA 1 1
18 11412 1 1 14 LYS CB C -4.512 -2.418 0.988 1.00 . A A . 14 LYS CB 1 1
18 11413 1 1 14 LYS CD C -3.718 -4.788 0.741 1.00 . A A . 14 LYS CD 1 1
18 11414 1 1 14 LYS CE C -2.473 -5.547 0.308 1.00 . A A . 14 LYS CE 1 1
18 11415 1 1 14 LYS CG C -3.781 -3.411 0.101 1.00 . A A . 14 LYS CG 1 1
18 11416 1 1 14 LYS H H -6.015 -1.443 -0.856 1.00 . A A . 14 LYS H 1 1
18 11417 1 1 14 LYS HA H -4.509 -0.303 1.322 1.00 . A A . 14 LYS HA 1 1
18 11418 1 1 14 LYS HB2 H -4.077 -2.461 1.976 1.00 . A A . 14 LYS HB2 1 1
18 11419 1 1 14 LYS HB3 H -5.549 -2.715 1.047 1.00 . A A . 14 LYS HB3 1 1
18 11420 1 1 14 LYS HD2 H -3.701 -4.676 1.815 1.00 . A A . 14 LYS HD2 1 1
18 11421 1 1 14 LYS HD3 H -4.592 -5.352 0.449 1.00 . A A . 14 LYS HD3 1 1
18 11422 1 1 14 LYS HE2 H -1.672 -4.840 0.152 1.00 . A A . 14 LYS HE2 1 1
18 11423 1 1 14 LYS HE3 H -2.197 -6.237 1.092 1.00 . A A . 14 LYS HE3 1 1
18 11424 1 1 14 LYS HG2 H -4.301 -3.489 -0.842 1.00 . A A . 14 LYS HG2 1 1
18 11425 1 1 14 LYS HG3 H -2.775 -3.056 -0.068 1.00 . A A . 14 LYS HG3 1 1
18 11426 1 1 14 LYS HZ1 H -2.492 -7.317 -0.801 1.00 . A A . 14 LYS HZ1 1 1
18 11427 1 1 14 LYS HZ2 H -2.077 -5.948 -1.704 1.00 . A A . 14 LYS HZ2 1 1
18 11428 1 1 14 LYS HZ3 H -3.687 -6.210 -1.257 1.00 . A A . 14 LYS HZ3 1 1
18 11429 1 1 14 LYS N N -5.564 -0.697 -0.408 1.00 . A A . 14 LYS N 1 1
18 11430 1 1 14 LYS NZ N -2.698 -6.309 -0.951 1.00 . A A . 14 LYS NZ 1 1
18 11431 1 1 14 LYS O O -2.996 -0.962 -1.438 1.00 . A A . 14 LYS O 1 1
18 11432 1 1 15 CYS C C -0.039 -1.331 -0.288 1.00 . A A . 15 CYS C 1 1
18 11433 1 1 15 CYS CA C -0.794 -0.029 -0.037 1.00 . A A . 15 CYS CA 1 1
18 11434 1 1 15 CYS CB C 0.012 0.867 0.906 1.00 . A A . 15 CYS CB 1 1
18 11435 1 1 15 CYS H H -2.269 -0.135 1.477 1.00 . A A . 15 CYS H 1 1
18 11436 1 1 15 CYS HA H -0.928 0.482 -0.978 1.00 . A A . 15 CYS HA 1 1
18 11437 1 1 15 CYS HB2 H -0.409 1.862 0.891 1.00 . A A . 15 CYS HB2 1 1
18 11438 1 1 15 CYS HB3 H -0.052 0.471 1.908 1.00 . A A . 15 CYS HB3 1 1
18 11439 1 1 15 CYS N N -2.115 -0.293 0.521 1.00 . A A . 15 CYS N 1 1
18 11440 1 1 15 CYS O O -0.274 -2.336 0.383 1.00 . A A . 15 CYS O 1 1
18 11441 1 1 15 CYS SG S 1.776 1.006 0.473 1.00 . A A . 15 CYS SG 1 1
18 11442 1 1 16 SER C C 3.122 -2.286 -1.226 1.00 . A A . 16 SER C 1 1
18 11443 1 1 16 SER CA C 1.656 -2.484 -1.601 1.00 . A A . 16 SER CA 1 1
18 11444 1 1 16 SER CB C 1.536 -2.787 -3.095 1.00 . A A . 16 SER CB 1 1
18 11445 1 1 16 SER H H 1.010 -0.474 -1.758 1.00 . A A . 16 SER H 1 1
18 11446 1 1 16 SER HA H 1.263 -3.319 -1.040 1.00 . A A . 16 SER HA 1 1
18 11447 1 1 16 SER HB2 H 2.005 -1.995 -3.659 1.00 . A A . 16 SER HB2 1 1
18 11448 1 1 16 SER HB3 H 2.030 -3.724 -3.310 1.00 . A A . 16 SER HB3 1 1
18 11449 1 1 16 SER HG H -0.213 -3.669 -3.096 1.00 . A A . 16 SER HG 1 1
18 11450 1 1 16 SER N N 0.869 -1.305 -1.258 1.00 . A A . 16 SER N 1 1
18 11451 1 1 16 SER O O 3.817 -3.238 -0.875 1.00 . A A . 16 SER O 1 1
18 11452 1 1 16 SER OG O 0.178 -2.885 -3.489 1.00 . A A . 16 SER OG 1 1
18 11453 1 1 17 GLU C C 5.338 -1.259 0.403 1.00 . A A . 17 GLU C 1 1
18 11454 1 1 17 GLU CA C 4.966 -0.718 -0.975 1.00 . A A . 17 GLU CA 1 1
18 11455 1 1 17 GLU CB C 5.183 0.796 -1.016 1.00 . A A . 17 GLU CB 1 1
18 11456 1 1 17 GLU CD C 3.725 1.441 -2.975 1.00 . A A . 17 GLU CD 1 1
18 11457 1 1 17 GLU CG C 5.133 1.380 -2.417 1.00 . A A . 17 GLU CG 1 1
18 11458 1 1 17 GLU H H 2.979 -0.325 -1.591 1.00 . A A . 17 GLU H 1 1
18 11459 1 1 17 GLU HA H 5.601 -1.183 -1.714 1.00 . A A . 17 GLU HA 1 1
18 11460 1 1 17 GLU HB2 H 4.418 1.273 -0.421 1.00 . A A . 17 GLU HB2 1 1
18 11461 1 1 17 GLU HB3 H 6.149 1.020 -0.589 1.00 . A A . 17 GLU HB3 1 1
18 11462 1 1 17 GLU HG2 H 5.536 2.382 -2.391 1.00 . A A . 17 GLU HG2 1 1
18 11463 1 1 17 GLU HG3 H 5.738 0.768 -3.070 1.00 . A A . 17 GLU HG3 1 1
18 11464 1 1 17 GLU N N 3.583 -1.041 -1.305 1.00 . A A . 17 GLU N 1 1
18 11465 1 1 17 GLU O O 6.416 -1.823 0.591 1.00 . A A . 17 GLU O 1 1
18 11466 1 1 17 GLU OE1 O 2.948 2.313 -2.534 1.00 . A A . 17 GLU OE1 1 1
18 11467 1 1 17 GLU OE2 O 3.399 0.615 -3.854 1.00 . A A . 17 GLU OE2 1 1
18 11468 1 1 18 CYS C C 3.639 -2.606 3.120 1.00 . A A . 18 CYS C 1 1
18 11469 1 1 18 CYS CA C 4.668 -1.551 2.725 1.00 . A A . 18 CYS CA 1 1
18 11470 1 1 18 CYS CB C 4.616 -0.379 3.706 1.00 . A A . 18 CYS CB 1 1
18 11471 1 1 18 CYS H H 3.595 -0.626 1.153 1.00 . A A . 18 CYS H 1 1
18 11472 1 1 18 CYS HA H 5.652 -1.995 2.760 1.00 . A A . 18 CYS HA 1 1
18 11473 1 1 18 CYS HB2 H 4.849 -0.739 4.698 1.00 . A A . 18 CYS HB2 1 1
18 11474 1 1 18 CYS HB3 H 5.349 0.358 3.415 1.00 . A A . 18 CYS HB3 1 1
18 11475 1 1 18 CYS N N 4.437 -1.083 1.364 1.00 . A A . 18 CYS N 1 1
18 11476 1 1 18 CYS O O 3.959 -3.577 3.804 1.00 . A A . 18 CYS O 1 1
18 11477 1 1 18 CYS SG S 2.996 0.452 3.786 1.00 . A A . 18 CYS SG 1 1
18 11478 1 1 19 GLY C C 0.230 -2.719 3.817 1.00 . A A . 19 GLY C 1 1
18 11479 1 1 19 GLY CA C 1.340 -3.349 3.000 1.00 . A A . 19 GLY CA 1 1
18 11480 1 1 19 GLY H H 2.201 -1.615 2.140 1.00 . A A . 19 GLY H 1 1
18 11481 1 1 19 GLY HA2 H 0.925 -3.729 2.079 1.00 . A A . 19 GLY HA2 1 1
18 11482 1 1 19 GLY HA3 H 1.762 -4.171 3.560 1.00 . A A . 19 GLY HA3 1 1
18 11483 1 1 19 GLY N N 2.399 -2.407 2.682 1.00 . A A . 19 GLY N 1 1
18 11484 1 1 19 GLY O O -0.559 -3.420 4.450 1.00 . A A . 19 GLY O 1 1
18 11485 1 1 20 LYS C C -2.239 -0.923 3.966 1.00 . A A . 20 LYS C 1 1
18 11486 1 1 20 LYS CA C -0.853 -0.666 4.550 1.00 . A A . 20 LYS CA 1 1
18 11487 1 1 20 LYS CB C -0.554 0.835 4.537 1.00 . A A . 20 LYS CB 1 1
18 11488 1 1 20 LYS CD C 0.023 1.594 6.861 1.00 . A A . 20 LYS CD 1 1
18 11489 1 1 20 LYS CE C -0.024 0.342 7.724 1.00 . A A . 20 LYS CE 1 1
18 11490 1 1 20 LYS CG C -1.042 1.563 5.777 1.00 . A A . 20 LYS CG 1 1
18 11491 1 1 20 LYS H H 0.826 -0.888 3.280 1.00 . A A . 20 LYS H 1 1
18 11492 1 1 20 LYS HA H -0.834 -1.019 5.570 1.00 . A A . 20 LYS HA 1 1
18 11493 1 1 20 LYS HB2 H 0.514 0.976 4.459 1.00 . A A . 20 LYS HB2 1 1
18 11494 1 1 20 LYS HB3 H -1.031 1.277 3.674 1.00 . A A . 20 LYS HB3 1 1
18 11495 1 1 20 LYS HD2 H 0.995 1.662 6.397 1.00 . A A . 20 LYS HD2 1 1
18 11496 1 1 20 LYS HD3 H -0.140 2.459 7.488 1.00 . A A . 20 LYS HD3 1 1
18 11497 1 1 20 LYS HE2 H -1.040 0.182 8.048 1.00 . A A . 20 LYS HE2 1 1
18 11498 1 1 20 LYS HE3 H 0.301 -0.500 7.130 1.00 . A A . 20 LYS HE3 1 1
18 11499 1 1 20 LYS HG2 H -1.298 2.578 5.510 1.00 . A A . 20 LYS HG2 1 1
18 11500 1 1 20 LYS HG3 H -1.917 1.057 6.159 1.00 . A A . 20 LYS HG3 1 1
18 11501 1 1 20 LYS HZ1 H 1.723 -0.095 8.783 1.00 . A A . 20 LYS HZ1 1 1
18 11502 1 1 20 LYS HZ2 H 0.359 0.106 9.763 1.00 . A A . 20 LYS HZ2 1 1
18 11503 1 1 20 LYS HZ3 H 1.113 1.455 9.077 1.00 . A A . 20 LYS HZ3 1 1
18 11504 1 1 20 LYS N N 0.168 -1.392 3.804 1.00 . A A . 20 LYS N 1 1
18 11505 1 1 20 LYS NZ N 0.855 0.460 8.920 1.00 . A A . 20 LYS NZ 1 1
18 11506 1 1 20 LYS O O -2.370 -1.336 2.814 1.00 . A A . 20 LYS O 1 1
18 11507 1 1 21 ALA C C -5.524 0.306 4.718 1.00 . A A . 21 ALA C 1 1
18 11508 1 1 21 ALA CA C -4.645 -0.877 4.329 1.00 . A A . 21 ALA CA 1 1
18 11509 1 1 21 ALA CB C -5.202 -2.166 4.915 1.00 . A A . 21 ALA CB 1 1
18 11510 1 1 21 ALA H H -3.100 -0.348 5.676 1.00 . A A . 21 ALA H 1 1
18 11511 1 1 21 ALA HA H -4.641 -0.972 3.253 1.00 . A A . 21 ALA HA 1 1
18 11512 1 1 21 ALA HB1 H -4.775 -3.011 4.395 1.00 . A A . 21 ALA HB1 1 1
18 11513 1 1 21 ALA HB2 H -4.948 -2.224 5.963 1.00 . A A . 21 ALA HB2 1 1
18 11514 1 1 21 ALA HB3 H -6.275 -2.178 4.802 1.00 . A A . 21 ALA HB3 1 1
18 11515 1 1 21 ALA N N -3.269 -0.675 4.768 1.00 . A A . 21 ALA N 1 1
18 11516 1 1 21 ALA O O -5.374 0.875 5.800 1.00 . A A . 21 ALA O 1 1
18 11517 1 1 22 PHE C C -8.758 1.465 3.605 1.00 . A A . 22 PHE C 1 1
18 11518 1 1 22 PHE CA C -7.344 1.790 4.080 1.00 . A A . 22 PHE CA 1 1
18 11519 1 1 22 PHE CB C -6.836 3.051 3.378 1.00 . A A . 22 PHE CB 1 1
18 11520 1 1 22 PHE CD1 C -5.131 4.072 4.909 1.00 . A A . 22 PHE CD1 1 1
18 11521 1 1 22 PHE CD2 C -4.377 3.068 2.882 1.00 . A A . 22 PHE CD2 1 1
18 11522 1 1 22 PHE CE1 C -3.828 4.398 5.235 1.00 . A A . 22 PHE CE1 1 1
18 11523 1 1 22 PHE CE2 C -3.072 3.391 3.203 1.00 . A A . 22 PHE CE2 1 1
18 11524 1 1 22 PHE CG C -5.420 3.404 3.730 1.00 . A A . 22 PHE CG 1 1
18 11525 1 1 22 PHE CZ C -2.797 4.056 4.382 1.00 . A A . 22 PHE CZ 1 1
18 11526 1 1 22 PHE H H -6.513 0.181 2.985 1.00 . A A . 22 PHE H 1 1
18 11527 1 1 22 PHE HA H -7.367 1.966 5.145 1.00 . A A . 22 PHE HA 1 1
18 11528 1 1 22 PHE HB2 H -6.885 2.904 2.309 1.00 . A A . 22 PHE HB2 1 1
18 11529 1 1 22 PHE HB3 H -7.465 3.885 3.651 1.00 . A A . 22 PHE HB3 1 1
18 11530 1 1 22 PHE HD1 H -5.936 4.339 5.578 1.00 . A A . 22 PHE HD1 1 1
18 11531 1 1 22 PHE HD2 H -4.590 2.546 1.960 1.00 . A A . 22 PHE HD2 1 1
18 11532 1 1 22 PHE HE1 H -3.616 4.918 6.158 1.00 . A A . 22 PHE HE1 1 1
18 11533 1 1 22 PHE HE2 H -2.268 3.122 2.534 1.00 . A A . 22 PHE HE2 1 1
18 11534 1 1 22 PHE HZ H -1.779 4.311 4.634 1.00 . A A . 22 PHE HZ 1 1
18 11535 1 1 22 PHE N N -6.442 0.673 3.830 1.00 . A A . 22 PHE N 1 1
18 11536 1 1 22 PHE O O -9.016 0.377 3.090 1.00 . A A . 22 PHE O 1 1
18 11537 1 1 23 HIS C C -11.381 3.083 2.151 1.00 . A A . 23 HIS C 1 1
18 11538 1 1 23 HIS CA C -11.057 2.230 3.374 1.00 . A A . 23 HIS CA 1 1
18 11539 1 1 23 HIS CB C -12.002 2.586 4.523 1.00 . A A . 23 HIS CB 1 1
18 11540 1 1 23 HIS CD2 C -11.354 2.729 7.030 1.00 . A A . 23 HIS CD2 1 1
18 11541 1 1 23 HIS CE1 C -10.840 0.622 7.349 1.00 . A A . 23 HIS CE1 1 1
18 11542 1 1 23 HIS CG C -11.540 2.082 5.856 1.00 . A A . 23 HIS CG 1 1
18 11543 1 1 23 HIS H H -9.402 3.261 4.201 1.00 . A A . 23 HIS H 1 1
18 11544 1 1 23 HIS HA H -11.191 1.190 3.118 1.00 . A A . 23 HIS HA 1 1
18 11545 1 1 23 HIS HB2 H -12.091 3.660 4.587 1.00 . A A . 23 HIS HB2 1 1
18 11546 1 1 23 HIS HB3 H -12.975 2.160 4.325 1.00 . A A . 23 HIS HB3 1 1
18 11547 1 1 23 HIS HD1 H -11.240 0.041 5.429 1.00 . A A . 23 HIS HD1 1 1
18 11548 1 1 23 HIS HD2 H -11.518 3.781 7.217 1.00 . A A . 23 HIS HD2 1 1
18 11549 1 1 23 HIS HE1 H -10.527 -0.300 7.816 1.00 . A A . 23 HIS HE1 1 1
18 11550 1 1 23 HIS N N -9.669 2.415 3.784 1.00 . A A . 23 HIS N 1 1
18 11551 1 1 23 HIS ND1 N -11.208 0.764 6.089 1.00 . A A . 23 HIS ND1 1 1
18 11552 1 1 23 HIS NE2 N -10.919 1.799 7.942 1.00 . A A . 23 HIS NE2 1 1
18 11553 1 1 23 HIS O O -11.998 2.609 1.198 1.00 . A A . 23 HIS O 1 1
18 11554 1 1 24 ARG C C -9.913 5.580 0.339 1.00 . A A . 24 ARG C 1 1
18 11555 1 1 24 ARG CA C -11.208 5.263 1.082 1.00 . A A . 24 ARG CA 1 1
18 11556 1 1 24 ARG CB C -11.841 6.556 1.599 1.00 . A A . 24 ARG CB 1 1
18 11557 1 1 24 ARG CD C -14.240 5.838 1.382 1.00 . A A . 24 ARG CD 1 1
18 11558 1 1 24 ARG CG C -13.159 6.340 2.326 1.00 . A A . 24 ARG CG 1 1
18 11559 1 1 24 ARG CZ C -16.358 6.399 2.498 1.00 . A A . 24 ARG CZ 1 1
18 11560 1 1 24 ARG H H -10.474 4.663 2.975 1.00 . A A . 24 ARG H 1 1
18 11561 1 1 24 ARG HA H -11.893 4.784 0.399 1.00 . A A . 24 ARG HA 1 1
18 11562 1 1 24 ARG HB2 H -11.153 7.033 2.281 1.00 . A A . 24 ARG HB2 1 1
18 11563 1 1 24 ARG HB3 H -12.021 7.213 0.762 1.00 . A A . 24 ARG HB3 1 1
18 11564 1 1 24 ARG HD2 H -14.455 6.610 0.659 1.00 . A A . 24 ARG HD2 1 1
18 11565 1 1 24 ARG HD3 H -13.874 4.959 0.873 1.00 . A A . 24 ARG HD3 1 1
18 11566 1 1 24 ARG HE H -15.642 4.550 2.274 1.00 . A A . 24 ARG HE 1 1
18 11567 1 1 24 ARG HG2 H -13.012 5.610 3.108 1.00 . A A . 24 ARG HG2 1 1
18 11568 1 1 24 ARG HG3 H -13.477 7.276 2.759 1.00 . A A . 24 ARG HG3 1 1
18 11569 1 1 24 ARG HH11 H -15.328 7.983 1.783 1.00 . A A . 24 ARG HH11 1 1
18 11570 1 1 24 ARG HH12 H -16.823 8.364 2.571 1.00 . A A . 24 ARG HH12 1 1
18 11571 1 1 24 ARG HH21 H -17.612 5.040 3.314 1.00 . A A . 24 ARG HH21 1 1
18 11572 1 1 24 ARG HH22 H -18.121 6.690 3.442 1.00 . A A . 24 ARG HH22 1 1
18 11573 1 1 24 ARG N N -10.961 4.344 2.187 1.00 . A A . 24 ARG N 1 1
18 11574 1 1 24 ARG NE N -15.471 5.497 2.092 1.00 . A A . 24 ARG NE 1 1
18 11575 1 1 24 ARG NH1 N -16.152 7.688 2.265 1.00 . A A . 24 ARG NH1 1 1
18 11576 1 1 24 ARG NH2 N -17.454 6.011 3.137 1.00 . A A . 24 ARG NH2 1 1
18 11577 1 1 24 ARG O O -8.868 5.793 0.954 1.00 . A A . 24 ARG O 1 1
18 11578 1 1 25 HIS C C -8.064 7.106 -1.276 1.00 . A A . 25 HIS C 1 1
18 11579 1 1 25 HIS CA C -8.825 5.899 -1.815 1.00 . A A . 25 HIS CA 1 1
18 11580 1 1 25 HIS CB C -9.251 6.154 -3.261 1.00 . A A . 25 HIS CB 1 1
18 11581 1 1 25 HIS CD2 C -6.789 6.072 -4.074 1.00 . A A . 25 HIS CD2 1 1
18 11582 1 1 25 HIS CE1 C -7.167 5.756 -6.210 1.00 . A A . 25 HIS CE1 1 1
18 11583 1 1 25 HIS CG C -8.131 6.027 -4.247 1.00 . A A . 25 HIS CG 1 1
18 11584 1 1 25 HIS H H -10.851 5.429 -1.420 1.00 . A A . 25 HIS H 1 1
18 11585 1 1 25 HIS HA H -8.175 5.037 -1.788 1.00 . A A . 25 HIS HA 1 1
18 11586 1 1 25 HIS HB2 H -10.016 5.442 -3.535 1.00 . A A . 25 HIS HB2 1 1
18 11587 1 1 25 HIS HB3 H -9.652 7.154 -3.341 1.00 . A A . 25 HIS HB3 1 1
18 11588 1 1 25 HIS HD1 H -9.205 5.751 -6.039 1.00 . A A . 25 HIS HD1 1 1
18 11589 1 1 25 HIS HD2 H -6.268 6.215 -3.138 1.00 . A A . 25 HIS HD2 1 1
18 11590 1 1 25 HIS HE1 H -7.017 5.604 -7.268 1.00 . A A . 25 HIS HE1 1 1
18 11591 1 1 25 HIS N N -9.990 5.608 -0.988 1.00 . A A . 25 HIS N 1 1
18 11592 1 1 25 HIS ND1 N -8.335 5.829 -5.597 1.00 . A A . 25 HIS ND1 1 1
18 11593 1 1 25 HIS NE2 N -6.213 5.901 -5.308 1.00 . A A . 25 HIS NE2 1 1
18 11594 1 1 25 HIS O O -6.839 7.076 -1.152 1.00 . A A . 25 HIS O 1 1
18 11595 1 1 26 THR C C -7.099 9.064 0.580 1.00 . A A . 26 THR C 1 1
18 11596 1 1 26 THR CA C -8.191 9.386 -0.434 1.00 . A A . 26 THR CA 1 1
18 11597 1 1 26 THR CB C -9.242 10.295 0.230 1.00 . A A . 26 THR CB 1 1
18 11598 1 1 26 THR CG2 C -8.581 11.505 0.874 1.00 . A A . 26 THR CG2 1 1
18 11599 1 1 26 THR H H -9.768 8.130 -1.079 1.00 . A A . 26 THR H 1 1
18 11600 1 1 26 THR HA H -7.753 9.923 -1.263 1.00 . A A . 26 THR HA 1 1
18 11601 1 1 26 THR HB H -9.750 9.730 0.999 1.00 . A A . 26 THR HB 1 1
18 11602 1 1 26 THR HG1 H -10.671 11.495 -0.406 1.00 . A A . 26 THR HG1 1 1
18 11603 1 1 26 THR HG21 H -8.903 11.586 1.901 1.00 . A A . 26 THR HG21 1 1
18 11604 1 1 26 THR HG22 H -8.863 12.398 0.336 1.00 . A A . 26 THR HG22 1 1
18 11605 1 1 26 THR HG23 H -7.508 11.389 0.841 1.00 . A A . 26 THR HG23 1 1
18 11606 1 1 26 THR N N -8.797 8.168 -0.958 1.00 . A A . 26 THR N 1 1
18 11607 1 1 26 THR O O -5.940 9.441 0.400 1.00 . A A . 26 THR O 1 1
18 11608 1 1 26 THR OG1 O -10.199 10.729 -0.742 1.00 . A A . 26 THR OG1 1 1
18 11609 1 1 27 HIS C C -5.338 7.240 2.099 1.00 . A A . 27 HIS C 1 1
18 11610 1 1 27 HIS CA C -6.527 7.992 2.690 1.00 . A A . 27 HIS CA 1 1
18 11611 1 1 27 HIS CB C -7.215 7.131 3.750 1.00 . A A . 27 HIS CB 1 1
18 11612 1 1 27 HIS CD2 C -8.816 9.074 4.372 1.00 . A A . 27 HIS CD2 1 1
18 11613 1 1 27 HIS CE1 C -9.531 8.298 6.294 1.00 . A A . 27 HIS CE1 1 1
18 11614 1 1 27 HIS CG C -8.205 7.885 4.583 1.00 . A A . 27 HIS CG 1 1
18 11615 1 1 27 HIS H H -8.413 8.094 1.733 1.00 . A A . 27 HIS H 1 1
18 11616 1 1 27 HIS HA H -6.168 8.899 3.152 1.00 . A A . 27 HIS HA 1 1
18 11617 1 1 27 HIS HB2 H -7.739 6.323 3.262 1.00 . A A . 27 HIS HB2 1 1
18 11618 1 1 27 HIS HB3 H -6.466 6.722 4.413 1.00 . A A . 27 HIS HB3 1 1
18 11619 1 1 27 HIS HD1 H -8.417 6.583 6.226 1.00 . A A . 27 HIS HD1 1 1
18 11620 1 1 27 HIS HD2 H -8.685 9.720 3.515 1.00 . A A . 27 HIS HD2 1 1
18 11621 1 1 27 HIS HE1 H -10.056 8.203 7.232 1.00 . A A . 27 HIS HE1 1 1
18 11622 1 1 27 HIS N N -7.475 8.366 1.646 1.00 . A A . 27 HIS N 1 1
18 11623 1 1 27 HIS ND1 N -8.673 7.425 5.795 1.00 . A A . 27 HIS ND1 1 1
18 11624 1 1 27 HIS NE2 N -9.635 9.308 5.449 1.00 . A A . 27 HIS NE2 1 1
18 11625 1 1 27 HIS O O -4.189 7.487 2.467 1.00 . A A . 27 HIS O 1 1
18 11626 1 1 28 LEU C C -3.577 6.432 -0.177 1.00 . A A . 28 LEU C 1 1
18 11627 1 1 28 LEU CA C -4.577 5.531 0.542 1.00 . A A . 28 LEU CA 1 1
18 11628 1 1 28 LEU CB C -5.193 4.542 -0.449 1.00 . A A . 28 LEU CB 1 1
18 11629 1 1 28 LEU CD1 C -3.188 3.090 -0.847 1.00 . A A . 28 LEU CD1 1 1
18 11630 1 1 28 LEU CD2 C -5.021 3.179 -2.547 1.00 . A A . 28 LEU CD2 1 1
18 11631 1 1 28 LEU CG C -4.244 3.967 -1.502 1.00 . A A . 28 LEU CG 1 1
18 11632 1 1 28 LEU H H -6.557 6.169 0.931 1.00 . A A . 28 LEU H 1 1
18 11633 1 1 28 LEU HA H -4.058 4.980 1.312 1.00 . A A . 28 LEU HA 1 1
18 11634 1 1 28 LEU HB2 H -5.598 3.716 0.116 1.00 . A A . 28 LEU HB2 1 1
18 11635 1 1 28 LEU HB3 H -5.995 5.049 -0.967 1.00 . A A . 28 LEU HB3 1 1
18 11636 1 1 28 LEU HD11 H -3.591 2.653 0.053 1.00 . A A . 28 LEU HD11 1 1
18 11637 1 1 28 LEU HD12 H -2.325 3.690 -0.601 1.00 . A A . 28 LEU HD12 1 1
18 11638 1 1 28 LEU HD13 H -2.898 2.306 -1.530 1.00 . A A . 28 LEU HD13 1 1
18 11639 1 1 28 LEU HD21 H -4.550 3.299 -3.511 1.00 . A A . 28 LEU HD21 1 1
18 11640 1 1 28 LEU HD22 H -6.035 3.547 -2.593 1.00 . A A . 28 LEU HD22 1 1
18 11641 1 1 28 LEU HD23 H -5.029 2.133 -2.276 1.00 . A A . 28 LEU HD23 1 1
18 11642 1 1 28 LEU HG H -3.738 4.781 -2.003 1.00 . A A . 28 LEU HG 1 1
18 11643 1 1 28 LEU N N -5.622 6.321 1.183 1.00 . A A . 28 LEU N 1 1
18 11644 1 1 28 LEU O O -2.374 6.362 0.071 1.00 . A A . 28 LEU O 1 1
18 11645 1 1 29 ASN C C -2.449 9.103 -0.881 1.00 . A A . 29 ASN C 1 1
18 11646 1 1 29 ASN CA C -3.236 8.194 -1.820 1.00 . A A . 29 ASN CA 1 1
18 11647 1 1 29 ASN CB C -4.084 9.040 -2.774 1.00 . A A . 29 ASN CB 1 1
18 11648 1 1 29 ASN CG C -3.237 9.878 -3.711 1.00 . A A . 29 ASN CG 1 1
18 11649 1 1 29 ASN H H -5.053 7.287 -1.221 1.00 . A A . 29 ASN H 1 1
18 11650 1 1 29 ASN HA H -2.542 7.604 -2.398 1.00 . A A . 29 ASN HA 1 1
18 11651 1 1 29 ASN HB2 H -4.705 8.386 -3.369 1.00 . A A . 29 ASN HB2 1 1
18 11652 1 1 29 ASN HB3 H -4.713 9.701 -2.197 1.00 . A A . 29 ASN HB3 1 1
18 11653 1 1 29 ASN HD21 H -4.511 11.395 -3.546 1.00 . A A . 29 ASN HD21 1 1
18 11654 1 1 29 ASN HD22 H -3.148 11.667 -4.573 1.00 . A A . 29 ASN HD22 1 1
18 11655 1 1 29 ASN N N -4.085 7.278 -1.067 1.00 . A A . 29 ASN N 1 1
18 11656 1 1 29 ASN ND2 N -3.676 11.104 -3.969 1.00 . A A . 29 ASN ND2 1 1
18 11657 1 1 29 ASN O O -1.298 9.445 -1.154 1.00 . A A . 29 ASN O 1 1
18 11658 1 1 29 ASN OD1 O -2.199 9.428 -4.198 1.00 . A A . 29 ASN OD1 1 1
18 11659 1 1 30 GLU C C -1.228 9.667 1.835 1.00 . A A . 30 GLU C 1 1
18 11660 1 1 30 GLU CA C -2.434 10.358 1.204 1.00 . A A . 30 GLU CA 1 1
18 11661 1 1 30 GLU CB C -3.431 10.763 2.291 1.00 . A A . 30 GLU CB 1 1
18 11662 1 1 30 GLU CD C -5.225 12.399 2.990 1.00 . A A . 30 GLU CD 1 1
18 11663 1 1 30 GLU CG C -4.434 11.810 1.837 1.00 . A A . 30 GLU CG 1 1
18 11664 1 1 30 GLU H H -3.994 9.183 0.386 1.00 . A A . 30 GLU H 1 1
18 11665 1 1 30 GLU HA H -2.096 11.245 0.689 1.00 . A A . 30 GLU HA 1 1
18 11666 1 1 30 GLU HB2 H -3.975 9.886 2.609 1.00 . A A . 30 GLU HB2 1 1
18 11667 1 1 30 GLU HB3 H -2.884 11.161 3.133 1.00 . A A . 30 GLU HB3 1 1
18 11668 1 1 30 GLU HG2 H -3.903 12.608 1.341 1.00 . A A . 30 GLU HG2 1 1
18 11669 1 1 30 GLU HG3 H -5.124 11.352 1.143 1.00 . A A . 30 GLU HG3 1 1
18 11670 1 1 30 GLU N N -3.077 9.489 0.225 1.00 . A A . 30 GLU N 1 1
18 11671 1 1 30 GLU O O -0.144 10.245 1.925 1.00 . A A . 30 GLU O 1 1
18 11672 1 1 30 GLU OE1 O -5.943 11.634 3.667 1.00 . A A . 30 GLU OE1 1 1
18 11673 1 1 30 GLU OE2 O -5.126 13.623 3.214 1.00 . A A . 30 GLU OE2 1 1
18 11674 1 1 31 HIS C C 0.830 7.506 1.945 1.00 . A A . 31 HIS C 1 1
18 11675 1 1 31 HIS CA C -0.355 7.657 2.895 1.00 . A A . 31 HIS CA 1 1
18 11676 1 1 31 HIS CB C -0.867 6.279 3.313 1.00 . A A . 31 HIS CB 1 1
18 11677 1 1 31 HIS CD2 C 0.576 4.257 2.566 1.00 . A A . 31 HIS CD2 1 1
18 11678 1 1 31 HIS CE1 C 1.902 4.149 4.309 1.00 . A A . 31 HIS CE1 1 1
18 11679 1 1 31 HIS CG C 0.211 5.245 3.417 1.00 . A A . 31 HIS CG 1 1
18 11680 1 1 31 HIS H H -2.311 8.021 2.171 1.00 . A A . 31 HIS H 1 1
18 11681 1 1 31 HIS HA H -0.030 8.193 3.774 1.00 . A A . 31 HIS HA 1 1
18 11682 1 1 31 HIS HB2 H -1.344 6.357 4.279 1.00 . A A . 31 HIS HB2 1 1
18 11683 1 1 31 HIS HB3 H -1.589 5.934 2.587 1.00 . A A . 31 HIS HB3 1 1
18 11684 1 1 31 HIS HD1 H 1.050 5.730 5.288 1.00 . A A . 31 HIS HD1 1 1
18 11685 1 1 31 HIS HD2 H 0.123 4.034 1.610 1.00 . A A . 31 HIS HD2 1 1
18 11686 1 1 31 HIS HE1 H 2.681 3.839 4.990 1.00 . A A . 31 HIS HE1 1 1
18 11687 1 1 31 HIS N N -1.425 8.427 2.271 1.00 . A A . 31 HIS N 1 1
18 11688 1 1 31 HIS ND1 N 1.061 5.149 4.499 1.00 . A A . 31 HIS ND1 1 1
18 11689 1 1 31 HIS NE2 N 1.629 3.590 3.143 1.00 . A A . 31 HIS NE2 1 1
18 11690 1 1 31 HIS O O 1.985 7.622 2.355 1.00 . A A . 31 HIS O 1 1
18 11691 1 1 32 ARG C C 2.551 8.249 -0.307 1.00 . A A . 32 ARG C 1 1
18 11692 1 1 32 ARG CA C 1.576 7.076 -0.331 1.00 . A A . 32 ARG CA 1 1
18 11693 1 1 32 ARG CB C 0.953 6.946 -1.722 1.00 . A A . 32 ARG CB 1 1
18 11694 1 1 32 ARG CD C -0.501 5.568 -3.240 1.00 . A A . 32 ARG CD 1 1
18 11695 1 1 32 ARG CG C 0.398 5.561 -2.014 1.00 . A A . 32 ARG CG 1 1
18 11696 1 1 32 ARG CZ C 0.419 3.656 -4.482 1.00 . A A . 32 ARG CZ 1 1
18 11697 1 1 32 ARG H H -0.405 7.164 0.410 1.00 . A A . 32 ARG H 1 1
18 11698 1 1 32 ARG HA H 2.115 6.170 -0.101 1.00 . A A . 32 ARG HA 1 1
18 11699 1 1 32 ARG HB2 H 0.146 7.659 -1.811 1.00 . A A . 32 ARG HB2 1 1
18 11700 1 1 32 ARG HB3 H 1.705 7.172 -2.463 1.00 . A A . 32 ARG HB3 1 1
18 11701 1 1 32 ARG HD2 H -1.489 5.886 -2.944 1.00 . A A . 32 ARG HD2 1 1
18 11702 1 1 32 ARG HD3 H -0.099 6.265 -3.960 1.00 . A A . 32 ARG HD3 1 1
18 11703 1 1 32 ARG HE H -1.453 3.782 -3.806 1.00 . A A . 32 ARG HE 1 1
18 11704 1 1 32 ARG HG2 H 1.221 4.883 -2.188 1.00 . A A . 32 ARG HG2 1 1
18 11705 1 1 32 ARG HG3 H -0.173 5.226 -1.161 1.00 . A A . 32 ARG HG3 1 1
18 11706 1 1 32 ARG HH11 H 1.720 5.169 -4.164 1.00 . A A . 32 ARG HH11 1 1
18 11707 1 1 32 ARG HH12 H 2.356 3.814 -5.038 1.00 . A A . 32 ARG HH12 1 1
18 11708 1 1 32 ARG HH21 H -0.627 1.993 -4.956 1.00 . A A . 32 ARG HH21 1 1
18 11709 1 1 32 ARG HH22 H 1.020 2.009 -5.488 1.00 . A A . 32 ARG HH22 1 1
18 11710 1 1 32 ARG N N 0.535 7.245 0.676 1.00 . A A . 32 ARG N 1 1
18 11711 1 1 32 ARG NE N -0.593 4.248 -3.859 1.00 . A A . 32 ARG NE 1 1
18 11712 1 1 32 ARG NH1 N 1.595 4.263 -4.569 1.00 . A A . 32 ARG NH1 1 1
18 11713 1 1 32 ARG NH2 N 0.257 2.454 -5.019 1.00 . A A . 32 ARG NH2 1 1
18 11714 1 1 32 ARG O O 3.655 8.162 -0.845 1.00 . A A . 32 ARG O 1 1
18 11715 1 1 33 ARG C C 4.350 10.190 0.972 1.00 . A A . 33 ARG C 1 1
18 11716 1 1 33 ARG CA C 2.972 10.535 0.414 1.00 . A A . 33 ARG CA 1 1
18 11717 1 1 33 ARG CB C 2.301 11.588 1.298 1.00 . A A . 33 ARG CB 1 1
18 11718 1 1 33 ARG CD C 0.666 13.489 1.465 1.00 . A A . 33 ARG CD 1 1
18 11719 1 1 33 ARG CG C 1.201 12.364 0.592 1.00 . A A . 33 ARG CG 1 1
18 11720 1 1 33 ARG CZ C 1.597 15.522 0.443 1.00 . A A . 33 ARG CZ 1 1
18 11721 1 1 33 ARG H H 1.246 9.353 0.730 1.00 . A A . 33 ARG H 1 1
18 11722 1 1 33 ARG HA H 3.090 10.936 -0.582 1.00 . A A . 33 ARG HA 1 1
18 11723 1 1 33 ARG HB2 H 1.870 11.097 2.158 1.00 . A A . 33 ARG HB2 1 1
18 11724 1 1 33 ARG HB3 H 3.050 12.290 1.632 1.00 . A A . 33 ARG HB3 1 1
18 11725 1 1 33 ARG HD2 H -0.309 13.777 1.100 1.00 . A A . 33 ARG HD2 1 1
18 11726 1 1 33 ARG HD3 H 0.578 13.129 2.479 1.00 . A A . 33 ARG HD3 1 1
18 11727 1 1 33 ARG HE H 2.117 14.803 2.229 1.00 . A A . 33 ARG HE 1 1
18 11728 1 1 33 ARG HG2 H 1.599 12.788 -0.318 1.00 . A A . 33 ARG HG2 1 1
18 11729 1 1 33 ARG HG3 H 0.393 11.689 0.355 1.00 . A A . 33 ARG HG3 1 1
18 11730 1 1 33 ARG HH11 H 0.208 14.569 -0.673 1.00 . A A . 33 ARG HH11 1 1
18 11731 1 1 33 ARG HH12 H 0.873 16.004 -1.382 1.00 . A A . 33 ARG HH12 1 1
18 11732 1 1 33 ARG HH21 H 2.999 16.694 1.306 1.00 . A A . 33 ARG HH21 1 1
18 11733 1 1 33 ARG HH22 H 2.461 17.211 -0.255 1.00 . A A . 33 ARG HH22 1 1
18 11734 1 1 33 ARG N N 2.136 9.345 0.321 1.00 . A A . 33 ARG N 1 1
18 11735 1 1 33 ARG NE N 1.542 14.657 1.450 1.00 . A A . 33 ARG NE 1 1
18 11736 1 1 33 ARG NH1 N 0.830 15.350 -0.625 1.00 . A A . 33 ARG NH1 1 1
18 11737 1 1 33 ARG NH2 N 2.420 16.561 0.503 1.00 . A A . 33 ARG NH2 1 1
18 11738 1 1 33 ARG O O 5.360 10.751 0.548 1.00 . A A . 33 ARG O 1 1
18 11739 1 1 34 ILE C C 6.424 7.929 1.609 1.00 . A A . 34 ILE C 1 1
18 11740 1 1 34 ILE CA C 5.634 8.844 2.539 1.00 . A A . 34 ILE CA 1 1
18 11741 1 1 34 ILE CB C 5.390 8.114 3.873 1.00 . A A . 34 ILE CB 1 1
18 11742 1 1 34 ILE CD1 C 5.033 5.717 4.652 1.00 . A A . 34 ILE CD1 1 1
18 11743 1 1 34 ILE CG1 C 4.691 6.775 3.627 1.00 . A A . 34 ILE CG1 1 1
18 11744 1 1 34 ILE CG2 C 4.564 8.984 4.809 1.00 . A A . 34 ILE CG2 1 1
18 11745 1 1 34 ILE H H 3.543 8.853 2.219 1.00 . A A . 34 ILE H 1 1
18 11746 1 1 34 ILE HA H 6.221 9.729 2.739 1.00 . A A . 34 ILE HA 1 1
18 11747 1 1 34 ILE HB H 6.346 7.933 4.339 1.00 . A A . 34 ILE HB 1 1
18 11748 1 1 34 ILE HD11 H 4.419 5.856 5.531 1.00 . A A . 34 ILE HD11 1 1
18 11749 1 1 34 ILE HD12 H 4.847 4.738 4.236 1.00 . A A . 34 ILE HD12 1 1
18 11750 1 1 34 ILE HD13 H 6.074 5.802 4.924 1.00 . A A . 34 ILE HD13 1 1
18 11751 1 1 34 ILE HG12 H 3.623 6.924 3.648 1.00 . A A . 34 ILE HG12 1 1
18 11752 1 1 34 ILE HG13 H 4.979 6.402 2.654 1.00 . A A . 34 ILE HG13 1 1
18 11753 1 1 34 ILE HG21 H 4.033 8.356 5.509 1.00 . A A . 34 ILE HG21 1 1
18 11754 1 1 34 ILE HG22 H 5.218 9.651 5.351 1.00 . A A . 34 ILE HG22 1 1
18 11755 1 1 34 ILE HG23 H 3.856 9.561 4.234 1.00 . A A . 34 ILE HG23 1 1
18 11756 1 1 34 ILE N N 4.381 9.264 1.924 1.00 . A A . 34 ILE N 1 1
18 11757 1 1 34 ILE O O 7.642 7.798 1.736 1.00 . A A . 34 ILE O 1 1
18 11758 1 1 35 HIS C C 6.878 7.166 -1.492 1.00 . A A . 35 HIS C 1 1
18 11759 1 1 35 HIS CA C 6.358 6.397 -0.282 1.00 . A A . 35 HIS CA 1 1
18 11760 1 1 35 HIS CB C 5.371 5.319 -0.733 1.00 . A A . 35 HIS CB 1 1
18 11761 1 1 35 HIS CD2 C 4.024 3.606 0.673 1.00 . A A . 35 HIS CD2 1 1
18 11762 1 1 35 HIS CE1 C 5.681 2.780 1.846 1.00 . A A . 35 HIS CE1 1 1
18 11763 1 1 35 HIS CG C 5.154 4.243 0.285 1.00 . A A . 35 HIS CG 1 1
18 11764 1 1 35 HIS H H 4.755 7.443 0.622 1.00 . A A . 35 HIS H 1 1
18 11765 1 1 35 HIS HA H 7.192 5.924 0.214 1.00 . A A . 35 HIS HA 1 1
18 11766 1 1 35 HIS HB2 H 4.415 5.779 -0.938 1.00 . A A . 35 HIS HB2 1 1
18 11767 1 1 35 HIS HB3 H 5.743 4.855 -1.635 1.00 . A A . 35 HIS HB3 1 1
18 11768 1 1 35 HIS HD1 H 7.118 3.958 0.991 1.00 . A A . 35 HIS HD1 1 1
18 11769 1 1 35 HIS HD2 H 3.027 3.776 0.289 1.00 . A A . 35 HIS HD2 1 1
18 11770 1 1 35 HIS HE1 H 6.247 2.189 2.552 1.00 . A A . 35 HIS HE1 1 1
18 11771 1 1 35 HIS N N 5.722 7.298 0.673 1.00 . A A . 35 HIS N 1 1
18 11772 1 1 35 HIS ND1 N 6.174 3.703 1.040 1.00 . A A . 35 HIS ND1 1 1
18 11773 1 1 35 HIS NE2 N 4.379 2.701 1.643 1.00 . A A . 35 HIS NE2 1 1
18 11774 1 1 35 HIS O O 7.820 6.735 -2.158 1.00 . A A . 35 HIS O 1 1
18 11775 1 1 36 THR C C 7.552 10.284 -2.456 1.00 . A A . 36 THR C 1 1
18 11776 1 1 36 THR CA C 6.656 9.135 -2.905 1.00 . A A . 36 THR CA 1 1
18 11777 1 1 36 THR CB C 5.430 9.711 -3.639 1.00 . A A . 36 THR CB 1 1
18 11778 1 1 36 THR CG2 C 4.806 10.847 -2.842 1.00 . A A . 36 THR CG2 1 1
18 11779 1 1 36 THR H H 5.513 8.598 -1.206 1.00 . A A . 36 THR H 1 1
18 11780 1 1 36 THR HA H 7.204 8.513 -3.597 1.00 . A A . 36 THR HA 1 1
18 11781 1 1 36 THR HB H 4.697 8.926 -3.754 1.00 . A A . 36 THR HB 1 1
18 11782 1 1 36 THR HG1 H 6.060 11.112 -4.876 1.00 . A A . 36 THR HG1 1 1
18 11783 1 1 36 THR HG21 H 3.898 11.170 -3.327 1.00 . A A . 36 THR HG21 1 1
18 11784 1 1 36 THR HG22 H 5.499 11.674 -2.790 1.00 . A A . 36 THR HG22 1 1
18 11785 1 1 36 THR HG23 H 4.579 10.504 -1.844 1.00 . A A . 36 THR HG23 1 1
18 11786 1 1 36 THR N N 6.257 8.307 -1.774 1.00 . A A . 36 THR N 1 1
18 11787 1 1 36 THR O O 8.376 10.778 -3.225 1.00 . A A . 36 THR O 1 1
18 11788 1 1 36 THR OG1 O 5.814 10.186 -4.935 1.00 . A A . 36 THR OG1 1 1
18 11789 1 1 37 GLY C C 9.113 11.344 0.434 1.00 . A A . 37 GLY C 1 1
18 11790 1 1 37 GLY CA C 8.186 11.794 -0.677 1.00 . A A . 37 GLY CA 1 1
18 11791 1 1 37 GLY H H 6.712 10.275 -0.639 1.00 . A A . 37 GLY H 1 1
18 11792 1 1 37 GLY HA2 H 8.778 12.213 -1.478 1.00 . A A . 37 GLY HA2 1 1
18 11793 1 1 37 GLY HA3 H 7.526 12.558 -0.293 1.00 . A A . 37 GLY HA3 1 1
18 11794 1 1 37 GLY N N 7.385 10.706 -1.207 1.00 . A A . 37 GLY N 1 1
18 11795 1 1 37 GLY O O 8.664 11.026 1.536 1.00 . A A . 37 GLY O 1 1
18 11796 1 1 38 TYR C C 12.760 11.527 0.834 1.00 . A A . 38 TYR C 1 1
18 11797 1 1 38 TYR CA C 11.402 10.897 1.129 1.00 . A A . 38 TYR CA 1 1
18 11798 1 1 38 TYR CB C 11.527 9.373 1.141 1.00 . A A . 38 TYR CB 1 1
18 11799 1 1 38 TYR CD1 C 13.126 9.060 3.069 1.00 . A A . 38 TYR CD1 1 1
18 11800 1 1 38 TYR CD2 C 13.766 8.225 0.930 1.00 . A A . 38 TYR CD2 1 1
18 11801 1 1 38 TYR CE1 C 14.317 8.608 3.607 1.00 . A A . 38 TYR CE1 1 1
18 11802 1 1 38 TYR CE2 C 14.958 7.770 1.459 1.00 . A A . 38 TYR CE2 1 1
18 11803 1 1 38 TYR CG C 12.830 8.876 1.724 1.00 . A A . 38 TYR CG 1 1
18 11804 1 1 38 TYR CZ C 15.229 7.964 2.798 1.00 . A A . 38 TYR CZ 1 1
18 11805 1 1 38 TYR H H 10.706 11.581 -0.749 1.00 . A A . 38 TYR H 1 1
18 11806 1 1 38 TYR HA H 11.067 11.229 2.101 1.00 . A A . 38 TYR HA 1 1
18 11807 1 1 38 TYR HB2 H 10.722 8.957 1.728 1.00 . A A . 38 TYR HB2 1 1
18 11808 1 1 38 TYR HB3 H 11.454 9.004 0.128 1.00 . A A . 38 TYR HB3 1 1
18 11809 1 1 38 TYR HD1 H 12.410 9.565 3.701 1.00 . A A . 38 TYR HD1 1 1
18 11810 1 1 38 TYR HD2 H 13.551 8.075 -0.118 1.00 . A A . 38 TYR HD2 1 1
18 11811 1 1 38 TYR HE1 H 14.529 8.760 4.655 1.00 . A A . 38 TYR HE1 1 1
18 11812 1 1 38 TYR HE2 H 15.673 7.265 0.826 1.00 . A A . 38 TYR HE2 1 1
18 11813 1 1 38 TYR HH H 16.723 8.130 3.996 1.00 . A A . 38 TYR HH 1 1
18 11814 1 1 38 TYR N N 10.410 11.316 0.146 1.00 . A A . 38 TYR N 1 1
18 11815 1 1 38 TYR O O 13.214 11.544 -0.310 1.00 . A A . 38 TYR O 1 1
18 11816 1 1 38 TYR OH O 16.416 7.513 3.328 1.00 . A A . 38 TYR OH 1 1
18 11817 1 1 39 ARG C C 15.651 12.242 2.850 1.00 . A A . 39 ARG C 1 1
18 11818 1 1 39 ARG CA C 14.709 12.676 1.730 1.00 . A A . 39 ARG CA 1 1
18 11819 1 1 39 ARG CB C 14.566 14.199 1.731 1.00 . A A . 39 ARG CB 1 1
18 11820 1 1 39 ARG CD C 12.660 14.599 3.320 1.00 . A A . 39 ARG CD 1 1
18 11821 1 1 39 ARG CG C 14.151 14.770 3.077 1.00 . A A . 39 ARG CG 1 1
18 11822 1 1 39 ARG CZ C 11.952 16.839 4.045 1.00 . A A . 39 ARG CZ 1 1
18 11823 1 1 39 ARG H H 12.990 12.000 2.763 1.00 . A A . 39 ARG H 1 1
18 11824 1 1 39 ARG HA H 15.126 12.363 0.784 1.00 . A A . 39 ARG HA 1 1
18 11825 1 1 39 ARG HB2 H 15.513 14.638 1.454 1.00 . A A . 39 ARG HB2 1 1
18 11826 1 1 39 ARG HB3 H 13.821 14.478 1.001 1.00 . A A . 39 ARG HB3 1 1
18 11827 1 1 39 ARG HD2 H 12.137 14.748 2.386 1.00 . A A . 39 ARG HD2 1 1
18 11828 1 1 39 ARG HD3 H 12.480 13.596 3.677 1.00 . A A . 39 ARG HD3 1 1
18 11829 1 1 39 ARG HE H 11.952 15.214 5.201 1.00 . A A . 39 ARG HE 1 1
18 11830 1 1 39 ARG HG2 H 14.693 14.257 3.858 1.00 . A A . 39 ARG HG2 1 1
18 11831 1 1 39 ARG HG3 H 14.393 15.823 3.100 1.00 . A A . 39 ARG HG3 1 1
18 11832 1 1 39 ARG HH11 H 12.563 16.722 2.123 1.00 . A A . 39 ARG HH11 1 1
18 11833 1 1 39 ARG HH12 H 12.062 18.295 2.647 1.00 . A A . 39 ARG HH12 1 1
18 11834 1 1 39 ARG HH21 H 11.289 17.281 5.903 1.00 . A A . 39 ARG HH21 1 1
18 11835 1 1 39 ARG HH22 H 11.338 18.612 4.797 1.00 . A A . 39 ARG HH22 1 1
18 11836 1 1 39 ARG N N 13.404 12.044 1.876 1.00 . A A . 39 ARG N 1 1
18 11837 1 1 39 ARG NE N 12.153 15.552 4.304 1.00 . A A . 39 ARG NE 1 1
18 11838 1 1 39 ARG NH1 N 12.215 17.325 2.839 1.00 . A A . 39 ARG NH1 1 1
18 11839 1 1 39 ARG NH2 N 11.488 17.644 4.993 1.00 . A A . 39 ARG NH2 1 1
18 11840 1 1 39 ARG O O 15.245 12.048 3.996 1.00 . A A . 39 ARG O 1 1
18 11841 1 1 40 PRO C C 18.265 12.759 4.503 1.00 . A A . 40 PRO C 1 1
18 11842 1 1 40 PRO CA C 17.966 11.674 3.475 1.00 . A A . 40 PRO CA 1 1
18 11843 1 1 40 PRO CB C 19.193 11.416 2.597 1.00 . A A . 40 PRO CB 1 1
18 11844 1 1 40 PRO CD C 17.495 12.300 1.165 1.00 . A A . 40 PRO CD 1 1
18 11845 1 1 40 PRO CG C 18.981 12.265 1.391 1.00 . A A . 40 PRO CG 1 1
18 11846 1 1 40 PRO HA H 17.688 10.763 3.985 1.00 . A A . 40 PRO HA 1 1
18 11847 1 1 40 PRO HB2 H 20.088 11.703 3.131 1.00 . A A . 40 PRO HB2 1 1
18 11848 1 1 40 PRO HB3 H 19.242 10.369 2.339 1.00 . A A . 40 PRO HB3 1 1
18 11849 1 1 40 PRO HD2 H 17.195 13.260 0.773 1.00 . A A . 40 PRO HD2 1 1
18 11850 1 1 40 PRO HD3 H 17.196 11.507 0.496 1.00 . A A . 40 PRO HD3 1 1
18 11851 1 1 40 PRO HG2 H 19.356 13.261 1.573 1.00 . A A . 40 PRO HG2 1 1
18 11852 1 1 40 PRO HG3 H 19.479 11.824 0.540 1.00 . A A . 40 PRO HG3 1 1
18 11853 1 1 40 PRO N N 16.940 12.086 2.512 1.00 . A A . 40 PRO N 1 1
18 11854 1 1 40 PRO O O 18.431 13.928 4.156 1.00 . A A . 40 PRO O 1 1
18 11855 1 1 41 SER C C 20.100 13.340 7.172 1.00 . A A . 41 SER C 1 1
18 11856 1 1 41 SER CA C 18.609 13.305 6.851 1.00 . A A . 41 SER CA 1 1
18 11857 1 1 41 SER CB C 17.814 12.925 8.102 1.00 . A A . 41 SER CB 1 1
18 11858 1 1 41 SER H H 18.191 11.419 5.985 1.00 . A A . 41 SER H 1 1
18 11859 1 1 41 SER HA H 18.300 14.286 6.522 1.00 . A A . 41 SER HA 1 1
18 11860 1 1 41 SER HB2 H 16.867 12.500 7.808 1.00 . A A . 41 SER HB2 1 1
18 11861 1 1 41 SER HB3 H 18.374 12.199 8.673 1.00 . A A . 41 SER HB3 1 1
18 11862 1 1 41 SER HG H 16.681 14.381 8.761 1.00 . A A . 41 SER HG 1 1
18 11863 1 1 41 SER N N 18.333 12.365 5.771 1.00 . A A . 41 SER N 1 1
18 11864 1 1 41 SER O O 20.565 12.664 8.089 1.00 . A A . 41 SER O 1 1
18 11865 1 1 41 SER OG O 17.572 14.060 8.916 1.00 . A A . 41 SER OG 1 1
18 11866 1 1 42 GLY C C 22.796 15.644 6.371 1.00 . A A . 42 GLY C 1 1
18 11867 1 1 42 GLY CA C 22.276 14.244 6.628 1.00 . A A . 42 GLY CA 1 1
18 11868 1 1 42 GLY H H 20.420 14.651 5.693 1.00 . A A . 42 GLY H 1 1
18 11869 1 1 42 GLY HA2 H 22.494 13.971 7.650 1.00 . A A . 42 GLY HA2 1 1
18 11870 1 1 42 GLY HA3 H 22.782 13.557 5.966 1.00 . A A . 42 GLY HA3 1 1
18 11871 1 1 42 GLY N N 20.845 14.135 6.410 1.00 . A A . 42 GLY N 1 1
18 11872 1 1 42 GLY O O 23.142 16.380 7.296 1.00 . A A . 42 GLY O 1 1
18 11873 1 1 43 PRO C C 22.375 18.468 5.073 1.00 . A A . 43 PRO C 1 1
18 11874 1 1 43 PRO CA C 23.341 17.354 4.683 1.00 . A A . 43 PRO CA 1 1
18 11875 1 1 43 PRO CB C 23.442 17.243 3.160 1.00 . A A . 43 PRO CB 1 1
18 11876 1 1 43 PRO CD C 22.463 15.205 3.935 1.00 . A A . 43 PRO CD 1 1
18 11877 1 1 43 PRO CG C 22.464 16.181 2.791 1.00 . A A . 43 PRO CG 1 1
18 11878 1 1 43 PRO HA H 24.316 17.565 5.096 1.00 . A A . 43 PRO HA 1 1
18 11879 1 1 43 PRO HB2 H 23.184 18.192 2.709 1.00 . A A . 43 PRO HB2 1 1
18 11880 1 1 43 PRO HB3 H 24.448 16.967 2.881 1.00 . A A . 43 PRO HB3 1 1
18 11881 1 1 43 PRO HD2 H 21.475 14.792 4.077 1.00 . A A . 43 PRO HD2 1 1
18 11882 1 1 43 PRO HD3 H 23.181 14.418 3.760 1.00 . A A . 43 PRO HD3 1 1
18 11883 1 1 43 PRO HG2 H 21.483 16.613 2.665 1.00 . A A . 43 PRO HG2 1 1
18 11884 1 1 43 PRO HG3 H 22.780 15.692 1.882 1.00 . A A . 43 PRO HG3 1 1
18 11885 1 1 43 PRO N N 22.858 16.031 5.088 1.00 . A A . 43 PRO N 1 1
18 11886 1 1 43 PRO O O 22.792 19.583 5.385 1.00 . A A . 43 PRO O 1 1
18 11887 1 1 44 SER C C 18.757 18.439 5.797 1.00 . A A . 44 SER C 1 1
18 11888 1 1 44 SER CA C 20.056 19.134 5.402 1.00 . A A . 44 SER CA 1 1
18 11889 1 1 44 SER CB C 19.804 20.082 4.228 1.00 . A A . 44 SER CB 1 1
18 11890 1 1 44 SER H H 20.812 17.251 4.795 1.00 . A A . 44 SER H 1 1
18 11891 1 1 44 SER HA H 20.416 19.706 6.244 1.00 . A A . 44 SER HA 1 1
18 11892 1 1 44 SER HB2 H 19.107 20.848 4.530 1.00 . A A . 44 SER HB2 1 1
18 11893 1 1 44 SER HB3 H 20.737 20.540 3.932 1.00 . A A . 44 SER HB3 1 1
18 11894 1 1 44 SER HG H 19.526 18.463 3.159 1.00 . A A . 44 SER HG 1 1
18 11895 1 1 44 SER N N 21.082 18.158 5.053 1.00 . A A . 44 SER N 1 1
18 11896 1 1 44 SER O O 18.192 17.667 5.022 1.00 . A A . 44 SER O 1 1
18 11897 1 1 44 SER OG O 19.265 19.386 3.117 1.00 . A A . 44 SER OG 1 1
18 11898 1 1 45 SER C C 16.045 19.193 7.892 1.00 . A A . 45 SER C 1 1
18 11899 1 1 45 SER CA C 17.058 18.118 7.510 1.00 . A A . 45 SER CA 1 1
18 11900 1 1 45 SER CB C 17.355 17.229 8.719 1.00 . A A . 45 SER CB 1 1
18 11901 1 1 45 SER H H 18.784 19.342 7.581 1.00 . A A . 45 SER H 1 1
18 11902 1 1 45 SER HA H 16.640 17.511 6.721 1.00 . A A . 45 SER HA 1 1
18 11903 1 1 45 SER HB2 H 16.428 16.849 9.120 1.00 . A A . 45 SER HB2 1 1
18 11904 1 1 45 SER HB3 H 17.979 16.403 8.410 1.00 . A A . 45 SER HB3 1 1
18 11905 1 1 45 SER HG H 18.828 18.344 9.373 1.00 . A A . 45 SER HG 1 1
18 11906 1 1 45 SER N N 18.289 18.719 7.009 1.00 . A A . 45 SER N 1 1
18 11907 1 1 45 SER O O 14.942 19.243 7.351 1.00 . A A . 45 SER O 1 1
18 11908 1 1 45 SER OG O 18.028 17.955 9.734 1.00 . A A . 45 SER OG 1 1
18 11909 1 1 46 GLY C C 15.050 21.972 8.120 1.00 . A A . 46 GLY C 1 1
18 11910 1 1 46 GLY CA C 15.545 21.117 9.270 1.00 . A A . 46 GLY CA 1 1
18 11911 1 1 46 GLY H H 17.322 19.966 9.227 1.00 . A A . 46 GLY H 1 1
18 11912 1 1 46 GLY HA2 H 14.695 20.679 9.771 1.00 . A A . 46 GLY HA2 1 1
18 11913 1 1 46 GLY HA3 H 16.077 21.746 9.968 1.00 . A A . 46 GLY HA3 1 1
18 11914 1 1 46 GLY N N 16.430 20.054 8.830 1.00 . A A . 46 GLY N 1 1
18 11915 1 1 46 GLY O O 13.842 22.035 7.897 1.00 . A A . 46 GLY O 1 1
18 11916 2 2 1 ZN ZN ZN 2.708 2.078 2.338 1.00 . B A . 201 ZN ZN 1 1
19 11917 1 1 1 GLY C C -8.614 -27.439 16.704 1.00 . A A . 1 GLY C 1 1
19 11918 1 1 1 GLY CA C -8.082 -28.819 16.373 1.00 . A A . 1 GLY CA 1 1
19 11919 1 1 1 GLY H1 H -9.985 -29.595 15.863 1.00 . A A . 1 GLY H1 1 1
19 11920 1 1 1 GLY HA2 H -7.376 -29.114 17.135 1.00 . A A . 1 GLY HA2 1 1
19 11921 1 1 1 GLY HA3 H -7.572 -28.777 15.422 1.00 . A A . 1 GLY HA3 1 1
19 11922 1 1 1 GLY N N -9.134 -29.816 16.296 1.00 . A A . 1 GLY N 1 1
19 11923 1 1 1 GLY O O -9.641 -27.305 17.369 1.00 . A A . 1 GLY O 1 1
19 11924 1 1 2 SER C C -8.275 -24.207 15.214 1.00 . A A . 2 SER C 1 1
19 11925 1 1 2 SER CA C -8.317 -25.032 16.497 1.00 . A A . 2 SER CA 1 1
19 11926 1 1 2 SER CB C -7.409 -24.399 17.553 1.00 . A A . 2 SER CB 1 1
19 11927 1 1 2 SER H H -7.102 -26.581 15.717 1.00 . A A . 2 SER H 1 1
19 11928 1 1 2 SER HA H -9.330 -25.048 16.868 1.00 . A A . 2 SER HA 1 1
19 11929 1 1 2 SER HB2 H -7.056 -25.165 18.227 1.00 . A A . 2 SER HB2 1 1
19 11930 1 1 2 SER HB3 H -6.565 -23.932 17.065 1.00 . A A . 2 SER HB3 1 1
19 11931 1 1 2 SER HG H -8.701 -22.937 17.723 1.00 . A A . 2 SER HG 1 1
19 11932 1 1 2 SER N N -7.912 -26.409 16.241 1.00 . A A . 2 SER N 1 1
19 11933 1 1 2 SER O O -7.600 -24.570 14.251 1.00 . A A . 2 SER O 1 1
19 11934 1 1 2 SER OG O -8.104 -23.417 18.301 1.00 . A A . 2 SER OG 1 1
19 11935 1 1 3 SER C C -9.140 -20.755 14.470 1.00 . A A . 3 SER C 1 1
19 11936 1 1 3 SER CA C -9.053 -22.218 14.045 1.00 . A A . 3 SER CA 1 1
19 11937 1 1 3 SER CB C -10.250 -22.577 13.162 1.00 . A A . 3 SER CB 1 1
19 11938 1 1 3 SER H H -9.519 -22.858 16.009 1.00 . A A . 3 SER H 1 1
19 11939 1 1 3 SER HA H -8.144 -22.363 13.482 1.00 . A A . 3 SER HA 1 1
19 11940 1 1 3 SER HB2 H -10.311 -23.650 13.062 1.00 . A A . 3 SER HB2 1 1
19 11941 1 1 3 SER HB3 H -11.155 -22.206 13.620 1.00 . A A . 3 SER HB3 1 1
19 11942 1 1 3 SER HG H -9.221 -22.119 11.559 1.00 . A A . 3 SER HG 1 1
19 11943 1 1 3 SER N N -9.002 -23.094 15.210 1.00 . A A . 3 SER N 1 1
19 11944 1 1 3 SER O O -9.348 -20.448 15.643 1.00 . A A . 3 SER O 1 1
19 11945 1 1 3 SER OG O -10.121 -22.005 11.872 1.00 . A A . 3 SER OG 1 1
19 11946 1 1 4 GLY C C -10.027 -17.703 12.904 1.00 . A A . 4 GLY C 1 1
19 11947 1 1 4 GLY CA C -9.044 -18.435 13.796 1.00 . A A . 4 GLY CA 1 1
19 11948 1 1 4 GLY H H -8.817 -20.158 12.586 1.00 . A A . 4 GLY H 1 1
19 11949 1 1 4 GLY HA2 H -9.341 -18.303 14.826 1.00 . A A . 4 GLY HA2 1 1
19 11950 1 1 4 GLY HA3 H -8.062 -18.006 13.658 1.00 . A A . 4 GLY HA3 1 1
19 11951 1 1 4 GLY N N -8.980 -19.855 13.504 1.00 . A A . 4 GLY N 1 1
19 11952 1 1 4 GLY O O -10.430 -18.217 11.860 1.00 . A A . 4 GLY O 1 1
19 11953 1 1 5 SER C C -10.724 -14.386 12.100 1.00 . A A . 5 SER C 1 1
19 11954 1 1 5 SER CA C -11.361 -15.698 12.548 1.00 . A A . 5 SER CA 1 1
19 11955 1 1 5 SER CB C -12.612 -15.412 13.381 1.00 . A A . 5 SER CB 1 1
19 11956 1 1 5 SER H H -10.058 -16.144 14.156 1.00 . A A . 5 SER H 1 1
19 11957 1 1 5 SER HA H -11.643 -16.265 11.673 1.00 . A A . 5 SER HA 1 1
19 11958 1 1 5 SER HB2 H -13.294 -14.806 12.804 1.00 . A A . 5 SER HB2 1 1
19 11959 1 1 5 SER HB3 H -13.090 -16.346 13.639 1.00 . A A . 5 SER HB3 1 1
19 11960 1 1 5 SER HG H -13.089 -14.430 15.007 1.00 . A A . 5 SER HG 1 1
19 11961 1 1 5 SER N N -10.415 -16.500 13.315 1.00 . A A . 5 SER N 1 1
19 11962 1 1 5 SER O O -10.324 -13.564 12.924 1.00 . A A . 5 SER O 1 1
19 11963 1 1 5 SER OG O -12.284 -14.721 14.574 1.00 . A A . 5 SER OG 1 1
19 11964 1 1 6 SER C C -10.986 -11.801 10.380 1.00 . A A . 6 SER C 1 1
19 11965 1 1 6 SER CA C -10.041 -12.989 10.228 1.00 . A A . 6 SER CA 1 1
19 11966 1 1 6 SER CB C -9.700 -13.198 8.751 1.00 . A A . 6 SER CB 1 1
19 11967 1 1 6 SER H H -10.969 -14.891 10.181 1.00 . A A . 6 SER H 1 1
19 11968 1 1 6 SER HA H -9.131 -12.782 10.772 1.00 . A A . 6 SER HA 1 1
19 11969 1 1 6 SER HB2 H -10.590 -13.497 8.218 1.00 . A A . 6 SER HB2 1 1
19 11970 1 1 6 SER HB3 H -9.326 -12.273 8.336 1.00 . A A . 6 SER HB3 1 1
19 11971 1 1 6 SER HG H -8.747 -14.805 9.339 1.00 . A A . 6 SER HG 1 1
19 11972 1 1 6 SER N N -10.633 -14.198 10.787 1.00 . A A . 6 SER N 1 1
19 11973 1 1 6 SER O O -10.623 -10.774 10.954 1.00 . A A . 6 SER O 1 1
19 11974 1 1 6 SER OG O -8.714 -14.203 8.592 1.00 . A A . 6 SER OG 1 1
19 11975 1 1 7 GLY C C -13.833 -10.582 8.614 1.00 . A A . 7 GLY C 1 1
19 11976 1 1 7 GLY CA C -13.180 -10.881 9.949 1.00 . A A . 7 GLY CA 1 1
19 11977 1 1 7 GLY H H -12.434 -12.789 9.415 1.00 . A A . 7 GLY H 1 1
19 11978 1 1 7 GLY HA2 H -13.944 -11.166 10.656 1.00 . A A . 7 GLY HA2 1 1
19 11979 1 1 7 GLY HA3 H -12.690 -9.987 10.305 1.00 . A A . 7 GLY HA3 1 1
19 11980 1 1 7 GLY N N -12.201 -11.949 9.861 1.00 . A A . 7 GLY N 1 1
19 11981 1 1 7 GLY O O -13.677 -11.338 7.656 1.00 . A A . 7 GLY O 1 1
19 11982 1 1 8 SER C C -14.869 -7.659 6.924 1.00 . A A . 8 SER C 1 1
19 11983 1 1 8 SER CA C -15.251 -9.081 7.325 1.00 . A A . 8 SER CA 1 1
19 11984 1 1 8 SER CB C -16.767 -9.182 7.506 1.00 . A A . 8 SER CB 1 1
19 11985 1 1 8 SER H H -14.653 -8.913 9.349 1.00 . A A . 8 SER H 1 1
19 11986 1 1 8 SER HA H -14.945 -9.758 6.542 1.00 . A A . 8 SER HA 1 1
19 11987 1 1 8 SER HB2 H -17.064 -8.601 8.366 1.00 . A A . 8 SER HB2 1 1
19 11988 1 1 8 SER HB3 H -17.258 -8.798 6.624 1.00 . A A . 8 SER HB3 1 1
19 11989 1 1 8 SER HG H -16.525 -11.115 7.301 1.00 . A A . 8 SER HG 1 1
19 11990 1 1 8 SER N N -14.567 -9.476 8.551 1.00 . A A . 8 SER N 1 1
19 11991 1 1 8 SER O O -14.314 -6.905 7.722 1.00 . A A . 8 SER O 1 1
19 11992 1 1 8 SER OG O -17.168 -10.527 7.704 1.00 . A A . 8 SER OG 1 1
19 11993 1 1 9 GLY C C -14.772 -5.912 3.680 1.00 . A A . 9 GLY C 1 1
19 11994 1 1 9 GLY CA C -14.853 -5.971 5.193 1.00 . A A . 9 GLY CA 1 1
19 11995 1 1 9 GLY H H -15.614 -7.944 5.087 1.00 . A A . 9 GLY H 1 1
19 11996 1 1 9 GLY HA2 H -15.615 -5.284 5.529 1.00 . A A . 9 GLY HA2 1 1
19 11997 1 1 9 GLY HA3 H -13.902 -5.668 5.604 1.00 . A A . 9 GLY HA3 1 1
19 11998 1 1 9 GLY N N -15.171 -7.301 5.680 1.00 . A A . 9 GLY N 1 1
19 11999 1 1 9 GLY O O -15.199 -6.839 2.993 1.00 . A A . 9 GLY O 1 1
19 12000 1 1 10 GLU C C -12.626 -4.689 1.298 1.00 . A A . 10 GLU C 1 1
19 12001 1 1 10 GLU CA C -14.092 -4.641 1.719 1.00 . A A . 10 GLU CA 1 1
19 12002 1 1 10 GLU CB C -14.715 -3.311 1.287 1.00 . A A . 10 GLU CB 1 1
19 12003 1 1 10 GLU CD C -16.037 -3.870 -0.791 1.00 . A A . 10 GLU CD 1 1
19 12004 1 1 10 GLU CG C -14.829 -3.154 -0.220 1.00 . A A . 10 GLU CG 1 1
19 12005 1 1 10 GLU H H -13.903 -4.113 3.761 1.00 . A A . 10 GLU H 1 1
19 12006 1 1 10 GLU HA H -14.620 -5.449 1.236 1.00 . A A . 10 GLU HA 1 1
19 12007 1 1 10 GLU HB2 H -15.705 -3.236 1.712 1.00 . A A . 10 GLU HB2 1 1
19 12008 1 1 10 GLU HB3 H -14.107 -2.503 1.667 1.00 . A A . 10 GLU HB3 1 1
19 12009 1 1 10 GLU HG2 H -14.907 -2.103 -0.455 1.00 . A A . 10 GLU HG2 1 1
19 12010 1 1 10 GLU HG3 H -13.939 -3.559 -0.679 1.00 . A A . 10 GLU HG3 1 1
19 12011 1 1 10 GLU N N -14.224 -4.817 3.161 1.00 . A A . 10 GLU N 1 1
19 12012 1 1 10 GLU O O -12.239 -5.490 0.446 1.00 . A A . 10 GLU O 1 1
19 12013 1 1 10 GLU OE1 O -17.085 -3.901 -0.113 1.00 . A A . 10 GLU OE1 1 1
19 12014 1 1 10 GLU OE2 O -15.935 -4.398 -1.919 1.00 . A A . 10 GLU OE2 1 1
19 12015 1 1 11 LYS C C -10.168 -3.636 0.085 1.00 . A A . 11 LYS C 1 1
19 12016 1 1 11 LYS CA C -10.391 -3.769 1.588 1.00 . A A . 11 LYS CA 1 1
19 12017 1 1 11 LYS CB C -9.684 -5.021 2.111 1.00 . A A . 11 LYS CB 1 1
19 12018 1 1 11 LYS CD C -7.506 -6.003 2.888 1.00 . A A . 11 LYS CD 1 1
19 12019 1 1 11 LYS CE C -7.335 -7.315 2.136 1.00 . A A . 11 LYS CE 1 1
19 12020 1 1 11 LYS CG C -8.169 -4.947 2.020 1.00 . A A . 11 LYS CG 1 1
19 12021 1 1 11 LYS H H -12.182 -3.212 2.570 1.00 . A A . 11 LYS H 1 1
19 12022 1 1 11 LYS HA H -9.979 -2.901 2.080 1.00 . A A . 11 LYS HA 1 1
19 12023 1 1 11 LYS HB2 H -9.954 -5.167 3.147 1.00 . A A . 11 LYS HB2 1 1
19 12024 1 1 11 LYS HB3 H -10.016 -5.874 1.537 1.00 . A A . 11 LYS HB3 1 1
19 12025 1 1 11 LYS HD2 H -6.533 -5.647 3.193 1.00 . A A . 11 LYS HD2 1 1
19 12026 1 1 11 LYS HD3 H -8.118 -6.176 3.761 1.00 . A A . 11 LYS HD3 1 1
19 12027 1 1 11 LYS HE2 H -6.756 -7.131 1.244 1.00 . A A . 11 LYS HE2 1 1
19 12028 1 1 11 LYS HE3 H -6.808 -8.012 2.771 1.00 . A A . 11 LYS HE3 1 1
19 12029 1 1 11 LYS HG2 H -7.871 -5.100 0.994 1.00 . A A . 11 LYS HG2 1 1
19 12030 1 1 11 LYS HG3 H -7.846 -3.969 2.348 1.00 . A A . 11 LYS HG3 1 1
19 12031 1 1 11 LYS HZ1 H -8.866 -7.673 0.761 1.00 . A A . 11 LYS HZ1 1 1
19 12032 1 1 11 LYS HZ2 H -9.400 -7.533 2.360 1.00 . A A . 11 LYS HZ2 1 1
19 12033 1 1 11 LYS HZ3 H -8.614 -8.941 1.852 1.00 . A A . 11 LYS HZ3 1 1
19 12034 1 1 11 LYS N N -11.815 -3.826 1.899 1.00 . A A . 11 LYS N 1 1
19 12035 1 1 11 LYS NZ N -8.646 -7.907 1.750 1.00 . A A . 11 LYS NZ 1 1
19 12036 1 1 11 LYS O O -9.459 -4.430 -0.534 1.00 . A A . 11 LYS O 1 1
19 12037 1 1 12 PRO C C -9.272 -1.865 -2.343 1.00 . A A . 12 PRO C 1 1
19 12038 1 1 12 PRO CA C -10.665 -2.347 -1.954 1.00 . A A . 12 PRO CA 1 1
19 12039 1 1 12 PRO CB C -11.700 -1.245 -2.201 1.00 . A A . 12 PRO CB 1 1
19 12040 1 1 12 PRO CD C -11.645 -1.623 0.159 1.00 . A A . 12 PRO CD 1 1
19 12041 1 1 12 PRO CG C -11.844 -0.560 -0.886 1.00 . A A . 12 PRO CG 1 1
19 12042 1 1 12 PRO HA H -10.920 -3.219 -2.539 1.00 . A A . 12 PRO HA 1 1
19 12043 1 1 12 PRO HB2 H -11.335 -0.569 -2.962 1.00 . A A . 12 PRO HB2 1 1
19 12044 1 1 12 PRO HB3 H -12.632 -1.687 -2.520 1.00 . A A . 12 PRO HB3 1 1
19 12045 1 1 12 PRO HD2 H -11.151 -1.211 1.027 1.00 . A A . 12 PRO HD2 1 1
19 12046 1 1 12 PRO HD3 H -12.591 -2.064 0.434 1.00 . A A . 12 PRO HD3 1 1
19 12047 1 1 12 PRO HG2 H -11.092 0.208 -0.788 1.00 . A A . 12 PRO HG2 1 1
19 12048 1 1 12 PRO HG3 H -12.833 -0.133 -0.802 1.00 . A A . 12 PRO HG3 1 1
19 12049 1 1 12 PRO N N -10.784 -2.609 -0.517 1.00 . A A . 12 PRO N 1 1
19 12050 1 1 12 PRO O O -8.700 -2.321 -3.333 1.00 . A A . 12 PRO O 1 1
19 12051 1 1 13 TYR C C -6.393 -0.904 -0.794 1.00 . A A . 13 TYR C 1 1
19 12052 1 1 13 TYR CA C -7.403 -0.397 -1.819 1.00 . A A . 13 TYR CA 1 1
19 12053 1 1 13 TYR CB C -7.443 1.132 -1.800 1.00 . A A . 13 TYR CB 1 1
19 12054 1 1 13 TYR CD1 C -8.662 1.998 -3.835 1.00 . A A . 13 TYR CD1 1 1
19 12055 1 1 13 TYR CD2 C -9.821 1.981 -1.752 1.00 . A A . 13 TYR CD2 1 1
19 12056 1 1 13 TYR CE1 C -9.775 2.530 -4.456 1.00 . A A . 13 TYR CE1 1 1
19 12057 1 1 13 TYR CE2 C -10.939 2.512 -2.365 1.00 . A A . 13 TYR CE2 1 1
19 12058 1 1 13 TYR CG C -8.665 1.714 -2.475 1.00 . A A . 13 TYR CG 1 1
19 12059 1 1 13 TYR CZ C -10.911 2.785 -3.717 1.00 . A A . 13 TYR CZ 1 1
19 12060 1 1 13 TYR H H -9.234 -0.617 -0.782 1.00 . A A . 13 TYR H 1 1
19 12061 1 1 13 TYR HA H -7.098 -0.727 -2.802 1.00 . A A . 13 TYR HA 1 1
19 12062 1 1 13 TYR HB2 H -7.437 1.472 -0.776 1.00 . A A . 13 TYR HB2 1 1
19 12063 1 1 13 TYR HB3 H -6.570 1.515 -2.307 1.00 . A A . 13 TYR HB3 1 1
19 12064 1 1 13 TYR HD1 H -7.770 1.797 -4.411 1.00 . A A . 13 TYR HD1 1 1
19 12065 1 1 13 TYR HD2 H -9.839 1.767 -0.694 1.00 . A A . 13 TYR HD2 1 1
19 12066 1 1 13 TYR HE1 H -9.754 2.744 -5.515 1.00 . A A . 13 TYR HE1 1 1
19 12067 1 1 13 TYR HE2 H -11.829 2.713 -1.787 1.00 . A A . 13 TYR HE2 1 1
19 12068 1 1 13 TYR HH H -12.627 2.607 -4.567 1.00 . A A . 13 TYR HH 1 1
19 12069 1 1 13 TYR N N -8.730 -0.942 -1.556 1.00 . A A . 13 TYR N 1 1
19 12070 1 1 13 TYR O O -6.689 -0.989 0.398 1.00 . A A . 13 TYR O 1 1
19 12071 1 1 13 TYR OH O -12.023 3.316 -4.331 1.00 . A A . 13 TYR OH 1 1
19 12072 1 1 14 LYS C C -2.767 -1.322 -0.913 1.00 . A A . 14 LYS C 1 1
19 12073 1 1 14 LYS CA C -4.140 -1.735 -0.394 1.00 . A A . 14 LYS CA 1 1
19 12074 1 1 14 LYS CB C -4.218 -3.259 -0.281 1.00 . A A . 14 LYS CB 1 1
19 12075 1 1 14 LYS CD C -2.946 -5.241 0.592 1.00 . A A . 14 LYS CD 1 1
19 12076 1 1 14 LYS CE C -2.001 -5.744 1.673 1.00 . A A . 14 LYS CE 1 1
19 12077 1 1 14 LYS CG C -3.415 -3.825 0.878 1.00 . A A . 14 LYS CG 1 1
19 12078 1 1 14 LYS H H -5.021 -1.149 -2.227 1.00 . A A . 14 LYS H 1 1
19 12079 1 1 14 LYS HA H -4.287 -1.302 0.584 1.00 . A A . 14 LYS HA 1 1
19 12080 1 1 14 LYS HB2 H -5.251 -3.546 -0.150 1.00 . A A . 14 LYS HB2 1 1
19 12081 1 1 14 LYS HB3 H -3.845 -3.695 -1.196 1.00 . A A . 14 LYS HB3 1 1
19 12082 1 1 14 LYS HD2 H -3.804 -5.894 0.548 1.00 . A A . 14 LYS HD2 1 1
19 12083 1 1 14 LYS HD3 H -2.431 -5.256 -0.359 1.00 . A A . 14 LYS HD3 1 1
19 12084 1 1 14 LYS HE2 H -2.487 -5.646 2.632 1.00 . A A . 14 LYS HE2 1 1
19 12085 1 1 14 LYS HE3 H -1.783 -6.786 1.486 1.00 . A A . 14 LYS HE3 1 1
19 12086 1 1 14 LYS HG2 H -2.552 -3.198 1.046 1.00 . A A . 14 LYS HG2 1 1
19 12087 1 1 14 LYS HG3 H -4.035 -3.832 1.763 1.00 . A A . 14 LYS HG3 1 1
19 12088 1 1 14 LYS HZ1 H -0.445 -4.721 0.727 1.00 . A A . 14 LYS HZ1 1 1
19 12089 1 1 14 LYS HZ2 H 0.030 -5.553 2.122 1.00 . A A . 14 LYS HZ2 1 1
19 12090 1 1 14 LYS HZ3 H -0.840 -4.108 2.254 1.00 . A A . 14 LYS HZ3 1 1
19 12091 1 1 14 LYS N N -5.197 -1.239 -1.267 1.00 . A A . 14 LYS N 1 1
19 12092 1 1 14 LYS NZ N -0.725 -4.978 1.695 1.00 . A A . 14 LYS NZ 1 1
19 12093 1 1 14 LYS O O -2.440 -1.545 -2.079 1.00 . A A . 14 LYS O 1 1
19 12094 1 1 15 CYS C C 0.300 -1.471 -0.627 1.00 . A A . 15 CYS C 1 1
19 12095 1 1 15 CYS CA C -0.626 -0.279 -0.410 1.00 . A A . 15 CYS CA 1 1
19 12096 1 1 15 CYS CB C -0.052 0.636 0.674 1.00 . A A . 15 CYS CB 1 1
19 12097 1 1 15 CYS H H -2.282 -0.572 0.876 1.00 . A A . 15 CYS H 1 1
19 12098 1 1 15 CYS HA H -0.703 0.275 -1.333 1.00 . A A . 15 CYS HA 1 1
19 12099 1 1 15 CYS HB2 H -0.687 1.504 0.775 1.00 . A A . 15 CYS HB2 1 1
19 12100 1 1 15 CYS HB3 H -0.031 0.102 1.612 1.00 . A A . 15 CYS HB3 1 1
19 12101 1 1 15 CYS N N -1.965 -0.722 -0.040 1.00 . A A . 15 CYS N 1 1
19 12102 1 1 15 CYS O O 0.079 -2.551 -0.078 1.00 . A A . 15 CYS O 1 1
19 12103 1 1 15 CYS SG S 1.638 1.225 0.331 1.00 . A A . 15 CYS SG 1 1
19 12104 1 1 16 SER C C 3.672 -1.989 -1.155 1.00 . A A . 16 SER C 1 1
19 12105 1 1 16 SER CA C 2.298 -2.327 -1.725 1.00 . A A . 16 SER CA 1 1
19 12106 1 1 16 SER CB C 2.400 -2.547 -3.235 1.00 . A A . 16 SER CB 1 1
19 12107 1 1 16 SER H H 1.461 -0.385 -1.840 1.00 . A A . 16 SER H 1 1
19 12108 1 1 16 SER HA H 1.941 -3.234 -1.261 1.00 . A A . 16 SER HA 1 1
19 12109 1 1 16 SER HB2 H 2.485 -1.592 -3.731 1.00 . A A . 16 SER HB2 1 1
19 12110 1 1 16 SER HB3 H 3.275 -3.143 -3.451 1.00 . A A . 16 SER HB3 1 1
19 12111 1 1 16 SER HG H 0.859 -3.739 -3.029 1.00 . A A . 16 SER HG 1 1
19 12112 1 1 16 SER N N 1.339 -1.268 -1.432 1.00 . A A . 16 SER N 1 1
19 12113 1 1 16 SER O O 4.416 -2.875 -0.736 1.00 . A A . 16 SER O 1 1
19 12114 1 1 16 SER OG O 1.255 -3.219 -3.732 1.00 . A A . 16 SER OG 1 1
19 12115 1 1 17 GLU C C 5.548 -0.824 0.763 1.00 . A A . 17 GLU C 1 1
19 12116 1 1 17 GLU CA C 5.284 -0.245 -0.624 1.00 . A A . 17 GLU CA 1 1
19 12117 1 1 17 GLU CB C 5.323 1.283 -0.566 1.00 . A A . 17 GLU CB 1 1
19 12118 1 1 17 GLU CD C 6.617 1.491 -2.726 1.00 . A A . 17 GLU CD 1 1
19 12119 1 1 17 GLU CG C 5.406 1.942 -1.933 1.00 . A A . 17 GLU CG 1 1
19 12120 1 1 17 GLU H H 3.363 -0.041 -1.489 1.00 . A A . 17 GLU H 1 1
19 12121 1 1 17 GLU HA H 6.055 -0.590 -1.297 1.00 . A A . 17 GLU HA 1 1
19 12122 1 1 17 GLU HB2 H 4.430 1.636 -0.072 1.00 . A A . 17 GLU HB2 1 1
19 12123 1 1 17 GLU HB3 H 6.185 1.588 0.009 1.00 . A A . 17 GLU HB3 1 1
19 12124 1 1 17 GLU HG2 H 4.516 1.694 -2.492 1.00 . A A . 17 GLU HG2 1 1
19 12125 1 1 17 GLU HG3 H 5.459 3.012 -1.800 1.00 . A A . 17 GLU HG3 1 1
19 12126 1 1 17 GLU N N 4.000 -0.700 -1.142 1.00 . A A . 17 GLU N 1 1
19 12127 1 1 17 GLU O O 6.585 -1.442 1.004 1.00 . A A . 17 GLU O 1 1
19 12128 1 1 17 GLU OE1 O 7.689 2.114 -2.576 1.00 . A A . 17 GLU OE1 1 1
19 12129 1 1 17 GLU OE2 O 6.493 0.516 -3.496 1.00 . A A . 17 GLU OE2 1 1
19 12130 1 1 18 CYS C C 3.795 -2.302 3.272 1.00 . A A . 18 CYS C 1 1
19 12131 1 1 18 CYS CA C 4.729 -1.118 3.037 1.00 . A A . 18 CYS CA 1 1
19 12132 1 1 18 CYS CB C 4.423 -0.005 4.041 1.00 . A A . 18 CYS CB 1 1
19 12133 1 1 18 CYS H H 3.796 -0.118 1.421 1.00 . A A . 18 CYS H 1 1
19 12134 1 1 18 CYS HA H 5.748 -1.446 3.176 1.00 . A A . 18 CYS HA 1 1
19 12135 1 1 18 CYS HB2 H 4.498 -0.403 5.042 1.00 . A A . 18 CYS HB2 1 1
19 12136 1 1 18 CYS HB3 H 5.146 0.788 3.919 1.00 . A A . 18 CYS HB3 1 1
19 12137 1 1 18 CYS N N 4.601 -0.619 1.673 1.00 . A A . 18 CYS N 1 1
19 12138 1 1 18 CYS O O 4.185 -3.303 3.872 1.00 . A A . 18 CYS O 1 1
19 12139 1 1 18 CYS SG S 2.764 0.724 3.859 1.00 . A A . 18 CYS SG 1 1
19 12140 1 1 19 GLY C C 0.436 -2.842 3.861 1.00 . A A . 19 GLY C 1 1
19 12141 1 1 19 GLY CA C 1.590 -3.244 2.964 1.00 . A A . 19 GLY CA 1 1
19 12142 1 1 19 GLY H H 2.306 -1.356 2.326 1.00 . A A . 19 GLY H 1 1
19 12143 1 1 19 GLY HA2 H 1.201 -3.518 1.995 1.00 . A A . 19 GLY HA2 1 1
19 12144 1 1 19 GLY HA3 H 2.085 -4.101 3.397 1.00 . A A . 19 GLY HA3 1 1
19 12145 1 1 19 GLY N N 2.560 -2.178 2.796 1.00 . A A . 19 GLY N 1 1
19 12146 1 1 19 GLY O O -0.054 -3.646 4.653 1.00 . A A . 19 GLY O 1 1
19 12147 1 1 20 LYS C C -2.424 -1.201 3.792 1.00 . A A . 20 LYS C 1 1
19 12148 1 1 20 LYS CA C -1.102 -1.083 4.544 1.00 . A A . 20 LYS CA 1 1
19 12149 1 1 20 LYS CB C -0.849 0.377 4.927 1.00 . A A . 20 LYS CB 1 1
19 12150 1 1 20 LYS CD C -0.179 1.939 6.777 1.00 . A A . 20 LYS CD 1 1
19 12151 1 1 20 LYS CE C 0.753 2.151 7.960 1.00 . A A . 20 LYS CE 1 1
19 12152 1 1 20 LYS CG C -0.036 0.540 6.199 1.00 . A A . 20 LYS CG 1 1
19 12153 1 1 20 LYS H H 0.433 -0.998 3.089 1.00 . A A . 20 LYS H 1 1
19 12154 1 1 20 LYS HA H -1.158 -1.677 5.443 1.00 . A A . 20 LYS HA 1 1
19 12155 1 1 20 LYS HB2 H -0.318 0.862 4.121 1.00 . A A . 20 LYS HB2 1 1
19 12156 1 1 20 LYS HB3 H -1.801 0.870 5.067 1.00 . A A . 20 LYS HB3 1 1
19 12157 1 1 20 LYS HD2 H 0.061 2.661 6.011 1.00 . A A . 20 LYS HD2 1 1
19 12158 1 1 20 LYS HD3 H -1.199 2.082 7.103 1.00 . A A . 20 LYS HD3 1 1
19 12159 1 1 20 LYS HE2 H 0.383 2.976 8.549 1.00 . A A . 20 LYS HE2 1 1
19 12160 1 1 20 LYS HE3 H 0.759 1.254 8.562 1.00 . A A . 20 LYS HE3 1 1
19 12161 1 1 20 LYS HG2 H -0.381 -0.176 6.930 1.00 . A A . 20 LYS HG2 1 1
19 12162 1 1 20 LYS HG3 H 1.005 0.357 5.976 1.00 . A A . 20 LYS HG3 1 1
19 12163 1 1 20 LYS HZ1 H 2.754 1.622 7.676 1.00 . A A . 20 LYS HZ1 1 1
19 12164 1 1 20 LYS HZ2 H 2.524 3.252 8.068 1.00 . A A . 20 LYS HZ2 1 1
19 12165 1 1 20 LYS HZ3 H 2.157 2.696 6.513 1.00 . A A . 20 LYS HZ3 1 1
19 12166 1 1 20 LYS N N 0.002 -1.592 3.738 1.00 . A A . 20 LYS N 1 1
19 12167 1 1 20 LYS NZ N 2.145 2.451 7.524 1.00 . A A . 20 LYS NZ 1 1
19 12168 1 1 20 LYS O O -2.466 -1.689 2.664 1.00 . A A . 20 LYS O 1 1
19 12169 1 1 21 ALA C C -5.689 0.367 4.278 1.00 . A A . 21 ALA C 1 1
19 12170 1 1 21 ALA CA C -4.824 -0.802 3.816 1.00 . A A . 21 ALA CA 1 1
19 12171 1 1 21 ALA CB C -5.503 -2.124 4.140 1.00 . A A . 21 ALA CB 1 1
19 12172 1 1 21 ALA H H -3.404 -0.371 5.325 1.00 . A A . 21 ALA H 1 1
19 12173 1 1 21 ALA HA H -4.700 -0.742 2.744 1.00 . A A . 21 ALA HA 1 1
19 12174 1 1 21 ALA HB1 H -5.086 -2.529 5.049 1.00 . A A . 21 ALA HB1 1 1
19 12175 1 1 21 ALA HB2 H -6.563 -1.961 4.271 1.00 . A A . 21 ALA HB2 1 1
19 12176 1 1 21 ALA HB3 H -5.344 -2.819 3.329 1.00 . A A . 21 ALA HB3 1 1
19 12177 1 1 21 ALA N N -3.502 -0.750 4.426 1.00 . A A . 21 ALA N 1 1
19 12178 1 1 21 ALA O O -5.611 0.791 5.431 1.00 . A A . 21 ALA O 1 1
19 12179 1 1 22 PHE C C -8.777 1.792 3.087 1.00 . A A . 22 PHE C 1 1
19 12180 1 1 22 PHE CA C -7.389 2.004 3.686 1.00 . A A . 22 PHE CA 1 1
19 12181 1 1 22 PHE CB C -6.790 3.311 3.163 1.00 . A A . 22 PHE CB 1 1
19 12182 1 1 22 PHE CD1 C -5.282 4.191 4.965 1.00 . A A . 22 PHE CD1 1 1
19 12183 1 1 22 PHE CD2 C -4.287 3.306 2.988 1.00 . A A . 22 PHE CD2 1 1
19 12184 1 1 22 PHE CE1 C -4.028 4.466 5.476 1.00 . A A . 22 PHE CE1 1 1
19 12185 1 1 22 PHE CE2 C -3.030 3.578 3.494 1.00 . A A . 22 PHE CE2 1 1
19 12186 1 1 22 PHE CG C -5.426 3.609 3.716 1.00 . A A . 22 PHE CG 1 1
19 12187 1 1 22 PHE CZ C -2.900 4.159 4.740 1.00 . A A . 22 PHE CZ 1 1
19 12188 1 1 22 PHE H H -6.528 0.501 2.468 1.00 . A A . 22 PHE H 1 1
19 12189 1 1 22 PHE HA H -7.478 2.063 4.759 1.00 . A A . 22 PHE HA 1 1
19 12190 1 1 22 PHE HB2 H -6.707 3.256 2.088 1.00 . A A . 22 PHE HB2 1 1
19 12191 1 1 22 PHE HB3 H -7.443 4.129 3.428 1.00 . A A . 22 PHE HB3 1 1
19 12192 1 1 22 PHE HD1 H -6.163 4.431 5.543 1.00 . A A . 22 PHE HD1 1 1
19 12193 1 1 22 PHE HD2 H -4.387 2.851 2.012 1.00 . A A . 22 PHE HD2 1 1
19 12194 1 1 22 PHE HE1 H -3.929 4.920 6.451 1.00 . A A . 22 PHE HE1 1 1
19 12195 1 1 22 PHE HE2 H -2.151 3.337 2.915 1.00 . A A . 22 PHE HE2 1 1
19 12196 1 1 22 PHE HZ H -1.919 4.373 5.137 1.00 . A A . 22 PHE HZ 1 1
19 12197 1 1 22 PHE N N -6.511 0.883 3.371 1.00 . A A . 22 PHE N 1 1
19 12198 1 1 22 PHE O O -8.919 1.568 1.885 1.00 . A A . 22 PHE O 1 1
19 12199 1 1 23 HIS C C -11.522 2.664 2.377 1.00 . A A . 23 HIS C 1 1
19 12200 1 1 23 HIS CA C -11.175 1.682 3.492 1.00 . A A . 23 HIS CA 1 1
19 12201 1 1 23 HIS CB C -12.140 1.863 4.664 1.00 . A A . 23 HIS CB 1 1
19 12202 1 1 23 HIS CD2 C -11.012 4.012 5.580 1.00 . A A . 23 HIS CD2 1 1
19 12203 1 1 23 HIS CE1 C -11.256 3.614 7.722 1.00 . A A . 23 HIS CE1 1 1
19 12204 1 1 23 HIS CG C -11.646 2.822 5.703 1.00 . A A . 23 HIS CG 1 1
19 12205 1 1 23 HIS H H -9.621 2.047 4.882 1.00 . A A . 23 HIS H 1 1
19 12206 1 1 23 HIS HA H -11.270 0.676 3.111 1.00 . A A . 23 HIS HA 1 1
19 12207 1 1 23 HIS HB2 H -13.083 2.234 4.292 1.00 . A A . 23 HIS HB2 1 1
19 12208 1 1 23 HIS HB3 H -12.298 0.907 5.143 1.00 . A A . 23 HIS HB3 1 1
19 12209 1 1 23 HIS HD1 H -12.205 1.819 7.470 1.00 . A A . 23 HIS HD1 1 1
19 12210 1 1 23 HIS HD2 H -10.739 4.500 4.655 1.00 . A A . 23 HIS HD2 1 1
19 12211 1 1 23 HIS HE1 H -11.219 3.715 8.796 1.00 . A A . 23 HIS HE1 1 1
19 12212 1 1 23 HIS N N -9.798 1.865 3.936 1.00 . A A . 23 HIS N 1 1
19 12213 1 1 23 HIS ND1 N -11.783 2.601 7.057 1.00 . A A . 23 HIS ND1 1 1
19 12214 1 1 23 HIS NE2 N -10.781 4.483 6.849 1.00 . A A . 23 HIS NE2 1 1
19 12215 1 1 23 HIS O O -12.437 2.425 1.589 1.00 . A A . 23 HIS O 1 1
19 12216 1 1 24 ARG C C -9.729 5.101 0.543 1.00 . A A . 24 ARG C 1 1
19 12217 1 1 24 ARG CA C -11.016 4.787 1.300 1.00 . A A . 24 ARG CA 1 1
19 12218 1 1 24 ARG CB C -11.568 6.062 1.941 1.00 . A A . 24 ARG CB 1 1
19 12219 1 1 24 ARG CD C -13.245 5.446 3.709 1.00 . A A . 24 ARG CD 1 1
19 12220 1 1 24 ARG CG C -13.043 5.975 2.297 1.00 . A A . 24 ARG CG 1 1
19 12221 1 1 24 ARG CZ C -13.908 7.352 5.114 1.00 . A A . 24 ARG CZ 1 1
19 12222 1 1 24 ARG H H -10.070 3.902 2.973 1.00 . A A . 24 ARG H 1 1
19 12223 1 1 24 ARG HA H -11.745 4.401 0.603 1.00 . A A . 24 ARG HA 1 1
19 12224 1 1 24 ARG HB2 H -11.013 6.266 2.845 1.00 . A A . 24 ARG HB2 1 1
19 12225 1 1 24 ARG HB3 H -11.434 6.883 1.253 1.00 . A A . 24 ARG HB3 1 1
19 12226 1 1 24 ARG HD2 H -14.262 5.099 3.807 1.00 . A A . 24 ARG HD2 1 1
19 12227 1 1 24 ARG HD3 H -12.566 4.622 3.870 1.00 . A A . 24 ARG HD3 1 1
19 12228 1 1 24 ARG HE H -12.102 6.505 5.120 1.00 . A A . 24 ARG HE 1 1
19 12229 1 1 24 ARG HG2 H -13.479 6.961 2.229 1.00 . A A . 24 ARG HG2 1 1
19 12230 1 1 24 ARG HG3 H -13.534 5.313 1.600 1.00 . A A . 24 ARG HG3 1 1
19 12231 1 1 24 ARG HH11 H -15.356 6.651 3.892 1.00 . A A . 24 ARG HH11 1 1
19 12232 1 1 24 ARG HH12 H -15.811 7.994 4.888 1.00 . A A . 24 ARG HH12 1 1
19 12233 1 1 24 ARG HH21 H -12.688 8.273 6.437 1.00 . A A . 24 ARG HH21 1 1
19 12234 1 1 24 ARG HH22 H -14.292 8.916 6.334 1.00 . A A . 24 ARG HH22 1 1
19 12235 1 1 24 ARG N N -10.785 3.768 2.317 1.00 . A A . 24 ARG N 1 1
19 12236 1 1 24 ARG NE N -12.995 6.472 4.718 1.00 . A A . 24 ARG NE 1 1
19 12237 1 1 24 ARG NH1 N -15.125 7.331 4.588 1.00 . A A . 24 ARG NH1 1 1
19 12238 1 1 24 ARG NH2 N -13.605 8.254 6.038 1.00 . A A . 24 ARG NH2 1 1
19 12239 1 1 24 ARG O O -8.646 5.135 1.127 1.00 . A A . 24 ARG O 1 1
19 12240 1 1 25 HIS C C -7.986 6.890 -1.092 1.00 . A A . 25 HIS C 1 1
19 12241 1 1 25 HIS CA C -8.703 5.642 -1.598 1.00 . A A . 25 HIS CA 1 1
19 12242 1 1 25 HIS CB C -9.140 5.843 -3.049 1.00 . A A . 25 HIS CB 1 1
19 12243 1 1 25 HIS CD2 C -6.861 6.706 -3.937 1.00 . A A . 25 HIS CD2 1 1
19 12244 1 1 25 HIS CE1 C -6.817 5.603 -5.831 1.00 . A A . 25 HIS CE1 1 1
19 12245 1 1 25 HIS CG C -7.995 5.971 -4.006 1.00 . A A . 25 HIS CG 1 1
19 12246 1 1 25 HIS H H -10.746 5.289 -1.168 1.00 . A A . 25 HIS H 1 1
19 12247 1 1 25 HIS HA H -8.022 4.806 -1.549 1.00 . A A . 25 HIS HA 1 1
19 12248 1 1 25 HIS HB2 H -9.738 4.999 -3.358 1.00 . A A . 25 HIS HB2 1 1
19 12249 1 1 25 HIS HB3 H -9.733 6.744 -3.118 1.00 . A A . 25 HIS HB3 1 1
19 12250 1 1 25 HIS HD1 H -8.617 4.673 -5.546 1.00 . A A . 25 HIS HD1 1 1
19 12251 1 1 25 HIS HD2 H -6.571 7.365 -3.131 1.00 . A A . 25 HIS HD2 1 1
19 12252 1 1 25 HIS HE1 H -6.502 5.222 -6.791 1.00 . A A . 25 HIS HE1 1 1
19 12253 1 1 25 HIS N N -9.856 5.330 -0.760 1.00 . A A . 25 HIS N 1 1
19 12254 1 1 25 HIS ND1 N -7.938 5.292 -5.205 1.00 . A A . 25 HIS ND1 1 1
19 12255 1 1 25 HIS NE2 N -6.145 6.459 -5.083 1.00 . A A . 25 HIS NE2 1 1
19 12256 1 1 25 HIS O O -6.788 6.859 -0.808 1.00 . A A . 25 HIS O 1 1
19 12257 1 1 26 THR C C -7.081 9.008 0.536 1.00 . A A . 26 THR C 1 1
19 12258 1 1 26 THR CA C -8.161 9.247 -0.512 1.00 . A A . 26 THR CA 1 1
19 12259 1 1 26 THR CB C -9.246 10.162 0.086 1.00 . A A . 26 THR CB 1 1
19 12260 1 1 26 THR CG2 C -8.643 11.471 0.573 1.00 . A A . 26 THR CG2 1 1
19 12261 1 1 26 THR H H -9.675 7.950 -1.223 1.00 . A A . 26 THR H 1 1
19 12262 1 1 26 THR HA H -7.721 9.752 -1.360 1.00 . A A . 26 THR HA 1 1
19 12263 1 1 26 THR HB H -9.699 9.656 0.927 1.00 . A A . 26 THR HB 1 1
19 12264 1 1 26 THR HG1 H -10.172 11.339 -1.197 1.00 . A A . 26 THR HG1 1 1
19 12265 1 1 26 THR HG21 H -8.129 11.304 1.508 1.00 . A A . 26 THR HG21 1 1
19 12266 1 1 26 THR HG22 H -9.428 12.197 0.719 1.00 . A A . 26 THR HG22 1 1
19 12267 1 1 26 THR HG23 H -7.943 11.840 -0.162 1.00 . A A . 26 THR HG23 1 1
19 12268 1 1 26 THR N N -8.726 7.989 -0.981 1.00 . A A . 26 THR N 1 1
19 12269 1 1 26 THR O O -5.947 9.466 0.390 1.00 . A A . 26 THR O 1 1
19 12270 1 1 26 THR OG1 O -10.255 10.432 -0.895 1.00 . A A . 26 THR OG1 1 1
19 12271 1 1 27 HIS C C -5.218 7.366 2.111 1.00 . A A . 27 HIS C 1 1
19 12272 1 1 27 HIS CA C -6.497 7.985 2.667 1.00 . A A . 27 HIS CA 1 1
19 12273 1 1 27 HIS CB C -7.136 7.037 3.683 1.00 . A A . 27 HIS CB 1 1
19 12274 1 1 27 HIS CD2 C -8.281 9.019 4.902 1.00 . A A . 27 HIS CD2 1 1
19 12275 1 1 27 HIS CE1 C -9.756 7.878 6.054 1.00 . A A . 27 HIS CE1 1 1
19 12276 1 1 27 HIS CG C -8.108 7.711 4.602 1.00 . A A . 27 HIS CG 1 1
19 12277 1 1 27 HIS H H -8.356 7.949 1.654 1.00 . A A . 27 HIS H 1 1
19 12278 1 1 27 HIS HA H -6.249 8.912 3.161 1.00 . A A . 27 HIS HA 1 1
19 12279 1 1 27 HIS HB2 H -7.666 6.258 3.154 1.00 . A A . 27 HIS HB2 1 1
19 12280 1 1 27 HIS HB3 H -6.360 6.591 4.287 1.00 . A A . 27 HIS HB3 1 1
19 12281 1 1 27 HIS HD1 H -9.174 6.051 5.341 1.00 . A A . 27 HIS HD1 1 1
19 12282 1 1 27 HIS HD2 H -7.714 9.849 4.505 1.00 . A A . 27 HIS HD2 1 1
19 12283 1 1 27 HIS HE1 H -10.563 7.625 6.726 1.00 . A A . 27 HIS HE1 1 1
19 12284 1 1 27 HIS N N -7.438 8.286 1.594 1.00 . A A . 27 HIS N 1 1
19 12285 1 1 27 HIS ND1 N -9.046 7.022 5.341 1.00 . A A . 27 HIS ND1 1 1
19 12286 1 1 27 HIS NE2 N -9.312 9.096 5.807 1.00 . A A . 27 HIS NE2 1 1
19 12287 1 1 27 HIS O O -4.113 7.771 2.472 1.00 . A A . 27 HIS O 1 1
19 12288 1 1 28 LEU C C -3.339 6.703 -0.106 1.00 . A A . 28 LEU C 1 1
19 12289 1 1 28 LEU CA C -4.235 5.708 0.625 1.00 . A A . 28 LEU CA 1 1
19 12290 1 1 28 LEU CB C -4.713 4.627 -0.346 1.00 . A A . 28 LEU CB 1 1
19 12291 1 1 28 LEU CD1 C -2.818 3.031 -0.729 1.00 . A A . 28 LEU CD1 1 1
19 12292 1 1 28 LEU CD2 C -4.361 3.610 -2.610 1.00 . A A . 28 LEU CD2 1 1
19 12293 1 1 28 LEU CG C -3.677 4.121 -1.351 1.00 . A A . 28 LEU CG 1 1
19 12294 1 1 28 LEU H H -6.282 6.105 0.983 1.00 . A A . 28 LEU H 1 1
19 12295 1 1 28 LEU HA H -3.666 5.244 1.417 1.00 . A A . 28 LEU HA 1 1
19 12296 1 1 28 LEU HB2 H -5.046 3.783 0.238 1.00 . A A . 28 LEU HB2 1 1
19 12297 1 1 28 LEU HB3 H -5.547 5.029 -0.903 1.00 . A A . 28 LEU HB3 1 1
19 12298 1 1 28 LEU HD11 H -3.403 2.479 -0.008 1.00 . A A . 28 LEU HD11 1 1
19 12299 1 1 28 LEU HD12 H -1.968 3.479 -0.236 1.00 . A A . 28 LEU HD12 1 1
19 12300 1 1 28 LEU HD13 H -2.473 2.360 -1.502 1.00 . A A . 28 LEU HD13 1 1
19 12301 1 1 28 LEU HD21 H -4.930 4.410 -3.060 1.00 . A A . 28 LEU HD21 1 1
19 12302 1 1 28 LEU HD22 H -5.023 2.796 -2.355 1.00 . A A . 28 LEU HD22 1 1
19 12303 1 1 28 LEU HD23 H -3.614 3.261 -3.309 1.00 . A A . 28 LEU HD23 1 1
19 12304 1 1 28 LEU HG H -3.027 4.939 -1.630 1.00 . A A . 28 LEU HG 1 1
19 12305 1 1 28 LEU N N -5.377 6.384 1.231 1.00 . A A . 28 LEU N 1 1
19 12306 1 1 28 LEU O O -2.167 6.864 0.234 1.00 . A A . 28 LEU O 1 1
19 12307 1 1 29 ASN C C -2.273 9.209 -0.982 1.00 . A A . 29 ASN C 1 1
19 12308 1 1 29 ASN CA C -3.151 8.350 -1.888 1.00 . A A . 29 ASN CA 1 1
19 12309 1 1 29 ASN CB C -4.109 9.241 -2.681 1.00 . A A . 29 ASN CB 1 1
19 12310 1 1 29 ASN CG C -3.382 10.150 -3.654 1.00 . A A . 29 ASN CG 1 1
19 12311 1 1 29 ASN H H -4.837 7.197 -1.334 1.00 . A A . 29 ASN H 1 1
19 12312 1 1 29 ASN HA H -2.518 7.813 -2.579 1.00 . A A . 29 ASN HA 1 1
19 12313 1 1 29 ASN HB2 H -4.790 8.617 -3.242 1.00 . A A . 29 ASN HB2 1 1
19 12314 1 1 29 ASN HB3 H -4.672 9.855 -1.995 1.00 . A A . 29 ASN HB3 1 1
19 12315 1 1 29 ASN HD21 H -4.214 11.751 -2.818 1.00 . A A . 29 ASN HD21 1 1
19 12316 1 1 29 ASN HD22 H -3.147 12.063 -4.141 1.00 . A A . 29 ASN HD22 1 1
19 12317 1 1 29 ASN N N -3.899 7.369 -1.110 1.00 . A A . 29 ASN N 1 1
19 12318 1 1 29 ASN ND2 N -3.603 11.452 -3.524 1.00 . A A . 29 ASN ND2 1 1
19 12319 1 1 29 ASN O O -1.076 9.360 -1.224 1.00 . A A . 29 ASN O 1 1
19 12320 1 1 29 ASN OD1 O -2.631 9.685 -4.512 1.00 . A A . 29 ASN OD1 1 1
19 12321 1 1 30 GLU C C -0.971 9.855 1.610 1.00 . A A . 30 GLU C 1 1
19 12322 1 1 30 GLU CA C -2.151 10.609 1.004 1.00 . A A . 30 GLU CA 1 1
19 12323 1 1 30 GLU CB C -3.085 11.094 2.115 1.00 . A A . 30 GLU CB 1 1
19 12324 1 1 30 GLU CD C -3.297 12.656 4.089 1.00 . A A . 30 GLU CD 1 1
19 12325 1 1 30 GLU CG C -2.660 12.415 2.734 1.00 . A A . 30 GLU CG 1 1
19 12326 1 1 30 GLU H H -3.835 9.608 0.202 1.00 . A A . 30 GLU H 1 1
19 12327 1 1 30 GLU HA H -1.776 11.465 0.463 1.00 . A A . 30 GLU HA 1 1
19 12328 1 1 30 GLU HB2 H -4.078 11.214 1.707 1.00 . A A . 30 GLU HB2 1 1
19 12329 1 1 30 GLU HB3 H -3.114 10.348 2.895 1.00 . A A . 30 GLU HB3 1 1
19 12330 1 1 30 GLU HG2 H -1.587 12.414 2.853 1.00 . A A . 30 GLU HG2 1 1
19 12331 1 1 30 GLU HG3 H -2.947 13.218 2.070 1.00 . A A . 30 GLU HG3 1 1
19 12332 1 1 30 GLU N N -2.878 9.766 0.062 1.00 . A A . 30 GLU N 1 1
19 12333 1 1 30 GLU O O 0.175 10.298 1.520 1.00 . A A . 30 GLU O 1 1
19 12334 1 1 30 GLU OE1 O -4.493 12.332 4.248 1.00 . A A . 30 GLU OE1 1 1
19 12335 1 1 30 GLU OE2 O -2.600 13.168 4.990 1.00 . A A . 30 GLU OE2 1 1
19 12336 1 1 31 HIS C C 0.940 7.672 1.889 1.00 . A A . 31 HIS C 1 1
19 12337 1 1 31 HIS CA C -0.223 7.899 2.850 1.00 . A A . 31 HIS CA 1 1
19 12338 1 1 31 HIS CB C -0.801 6.555 3.296 1.00 . A A . 31 HIS CB 1 1
19 12339 1 1 31 HIS CD2 C 0.530 4.487 2.471 1.00 . A A . 31 HIS CD2 1 1
19 12340 1 1 31 HIS CE1 C 1.834 4.229 4.214 1.00 . A A . 31 HIS CE1 1 1
19 12341 1 1 31 HIS CG C 0.216 5.457 3.361 1.00 . A A . 31 HIS CG 1 1
19 12342 1 1 31 HIS H H -2.191 8.415 2.268 1.00 . A A . 31 HIS H 1 1
19 12343 1 1 31 HIS HA H 0.142 8.429 3.717 1.00 . A A . 31 HIS HA 1 1
19 12344 1 1 31 HIS HB2 H -1.232 6.665 4.280 1.00 . A A . 31 HIS HB2 1 1
19 12345 1 1 31 HIS HB3 H -1.571 6.254 2.602 1.00 . A A . 31 HIS HB3 1 1
19 12346 1 1 31 HIS HD1 H 1.067 5.814 5.256 1.00 . A A . 31 HIS HD1 1 1
19 12347 1 1 31 HIS HD2 H 0.073 4.331 1.504 1.00 . A A . 31 HIS HD2 1 1
19 12348 1 1 31 HIS HE1 H 2.589 3.846 4.885 1.00 . A A . 31 HIS HE1 1 1
19 12349 1 1 31 HIS N N -1.260 8.715 2.229 1.00 . A A . 31 HIS N 1 1
19 12350 1 1 31 HIS ND1 N 1.050 5.267 4.443 1.00 . A A . 31 HIS ND1 1 1
19 12351 1 1 31 HIS NE2 N 1.538 3.737 3.025 1.00 . A A . 31 HIS NE2 1 1
19 12352 1 1 31 HIS O O 2.100 7.889 2.239 1.00 . A A . 31 HIS O 1 1
19 12353 1 1 32 ARG C C 2.676 8.093 -0.361 1.00 . A A . 32 ARG C 1 1
19 12354 1 1 32 ARG CA C 1.638 6.974 -0.336 1.00 . A A . 32 ARG CA 1 1
19 12355 1 1 32 ARG CB C 0.993 6.832 -1.715 1.00 . A A . 32 ARG CB 1 1
19 12356 1 1 32 ARG CD C -0.206 5.272 -3.279 1.00 . A A . 32 ARG CD 1 1
19 12357 1 1 32 ARG CG C 0.051 5.644 -1.827 1.00 . A A . 32 ARG CG 1 1
19 12358 1 1 32 ARG CZ C -0.906 3.243 -4.477 1.00 . A A . 32 ARG CZ 1 1
19 12359 1 1 32 ARG H H -0.322 7.078 0.455 1.00 . A A . 32 ARG H 1 1
19 12360 1 1 32 ARG HA H 2.131 6.048 -0.082 1.00 . A A . 32 ARG HA 1 1
19 12361 1 1 32 ARG HB2 H 0.431 7.729 -1.932 1.00 . A A . 32 ARG HB2 1 1
19 12362 1 1 32 ARG HB3 H 1.772 6.717 -2.454 1.00 . A A . 32 ARG HB3 1 1
19 12363 1 1 32 ARG HD2 H -0.775 6.063 -3.744 1.00 . A A . 32 ARG HD2 1 1
19 12364 1 1 32 ARG HD3 H 0.743 5.168 -3.783 1.00 . A A . 32 ARG HD3 1 1
19 12365 1 1 32 ARG HE H -1.504 3.747 -2.642 1.00 . A A . 32 ARG HE 1 1
19 12366 1 1 32 ARG HG2 H 0.494 4.797 -1.324 1.00 . A A . 32 ARG HG2 1 1
19 12367 1 1 32 ARG HG3 H -0.888 5.895 -1.357 1.00 . A A . 32 ARG HG3 1 1
19 12368 1 1 32 ARG HH11 H 0.369 4.433 -5.495 1.00 . A A . 32 ARG HH11 1 1
19 12369 1 1 32 ARG HH12 H -0.133 2.999 -6.328 1.00 . A A . 32 ARG HH12 1 1
19 12370 1 1 32 ARG HH21 H -2.171 1.855 -3.728 1.00 . A A . 32 ARG HH21 1 1
19 12371 1 1 32 ARG HH22 H -1.578 1.534 -5.322 1.00 . A A . 32 ARG HH22 1 1
19 12372 1 1 32 ARG N N 0.621 7.233 0.676 1.00 . A A . 32 ARG N 1 1
19 12373 1 1 32 ARG NE N -0.948 4.020 -3.400 1.00 . A A . 32 ARG NE 1 1
19 12374 1 1 32 ARG NH1 N -0.163 3.587 -5.519 1.00 . A A . 32 ARG NH1 1 1
19 12375 1 1 32 ARG NH2 N -1.610 2.118 -4.512 1.00 . A A . 32 ARG NH2 1 1
19 12376 1 1 32 ARG O O 3.838 7.868 -0.701 1.00 . A A . 32 ARG O 1 1
19 12377 1 1 33 ARG C C 4.407 10.148 0.811 1.00 . A A . 33 ARG C 1 1
19 12378 1 1 33 ARG CA C 3.139 10.452 0.017 1.00 . A A . 33 ARG CA 1 1
19 12379 1 1 33 ARG CB C 2.426 11.665 0.619 1.00 . A A . 33 ARG CB 1 1
19 12380 1 1 33 ARG CD C 0.431 13.191 0.548 1.00 . A A . 33 ARG CD 1 1
19 12381 1 1 33 ARG CG C 1.237 12.140 -0.199 1.00 . A A . 33 ARG CG 1 1
19 12382 1 1 33 ARG CZ C 1.518 15.350 0.097 1.00 . A A . 33 ARG CZ 1 1
19 12383 1 1 33 ARG H H 1.310 9.415 0.261 1.00 . A A . 33 ARG H 1 1
19 12384 1 1 33 ARG HA H 3.412 10.676 -1.003 1.00 . A A . 33 ARG HA 1 1
19 12385 1 1 33 ARG HB2 H 2.075 11.407 1.608 1.00 . A A . 33 ARG HB2 1 1
19 12386 1 1 33 ARG HB3 H 3.131 12.479 0.697 1.00 . A A . 33 ARG HB3 1 1
19 12387 1 1 33 ARG HD2 H -0.377 13.524 -0.086 1.00 . A A . 33 ARG HD2 1 1
19 12388 1 1 33 ARG HD3 H 0.025 12.744 1.443 1.00 . A A . 33 ARG HD3 1 1
19 12389 1 1 33 ARG HE H 1.610 14.367 1.830 1.00 . A A . 33 ARG HE 1 1
19 12390 1 1 33 ARG HG2 H 1.596 12.568 -1.124 1.00 . A A . 33 ARG HG2 1 1
19 12391 1 1 33 ARG HG3 H 0.600 11.296 -0.414 1.00 . A A . 33 ARG HG3 1 1
19 12392 1 1 33 ARG HH11 H 0.473 14.583 -1.453 1.00 . A A . 33 ARG HH11 1 1
19 12393 1 1 33 ARG HH12 H 1.244 16.105 -1.758 1.00 . A A . 33 ARG HH12 1 1
19 12394 1 1 33 ARG HH21 H 2.630 16.370 1.442 1.00 . A A . 33 ARG HH21 1 1
19 12395 1 1 33 ARG HH22 H 2.471 17.120 -0.111 1.00 . A A . 33 ARG HH22 1 1
19 12396 1 1 33 ARG N N 2.248 9.298 0.000 1.00 . A A . 33 ARG N 1 1
19 12397 1 1 33 ARG NE N 1.247 14.344 0.921 1.00 . A A . 33 ARG NE 1 1
19 12398 1 1 33 ARG NH1 N 1.040 15.345 -1.140 1.00 . A A . 33 ARG NH1 1 1
19 12399 1 1 33 ARG NH2 N 2.268 16.363 0.510 1.00 . A A . 33 ARG NH2 1 1
19 12400 1 1 33 ARG O O 5.508 10.520 0.405 1.00 . A A . 33 ARG O 1 1
19 12401 1 1 34 ILE C C 6.378 8.254 2.037 1.00 . A A . 34 ILE C 1 1
19 12402 1 1 34 ILE CA C 5.373 9.118 2.791 1.00 . A A . 34 ILE CA 1 1
19 12403 1 1 34 ILE CB C 4.915 8.367 4.055 1.00 . A A . 34 ILE CB 1 1
19 12404 1 1 34 ILE CD1 C 5.566 5.927 3.739 1.00 . A A . 34 ILE CD1 1 1
19 12405 1 1 34 ILE CG1 C 4.455 6.953 3.696 1.00 . A A . 34 ILE CG1 1 1
19 12406 1 1 34 ILE CG2 C 3.799 9.132 4.751 1.00 . A A . 34 ILE CG2 1 1
19 12407 1 1 34 ILE H H 3.340 9.204 2.212 1.00 . A A . 34 ILE H 1 1
19 12408 1 1 34 ILE HA H 5.859 10.033 3.097 1.00 . A A . 34 ILE HA 1 1
19 12409 1 1 34 ILE HB H 5.752 8.304 4.733 1.00 . A A . 34 ILE HB 1 1
19 12410 1 1 34 ILE HD11 H 6.281 6.203 4.501 1.00 . A A . 34 ILE HD11 1 1
19 12411 1 1 34 ILE HD12 H 5.152 4.957 3.971 1.00 . A A . 34 ILE HD12 1 1
19 12412 1 1 34 ILE HD13 H 6.059 5.889 2.780 1.00 . A A . 34 ILE HD13 1 1
19 12413 1 1 34 ILE HG12 H 3.690 6.642 4.391 1.00 . A A . 34 ILE HG12 1 1
19 12414 1 1 34 ILE HG13 H 4.046 6.958 2.696 1.00 . A A . 34 ILE HG13 1 1
19 12415 1 1 34 ILE HG21 H 4.217 9.745 5.535 1.00 . A A . 34 ILE HG21 1 1
19 12416 1 1 34 ILE HG22 H 3.294 9.762 4.034 1.00 . A A . 34 ILE HG22 1 1
19 12417 1 1 34 ILE HG23 H 3.094 8.434 5.176 1.00 . A A . 34 ILE HG23 1 1
19 12418 1 1 34 ILE N N 4.242 9.472 1.942 1.00 . A A . 34 ILE N 1 1
19 12419 1 1 34 ILE O O 7.569 8.250 2.351 1.00 . A A . 34 ILE O 1 1
19 12420 1 1 35 HIS C C 7.495 7.462 -0.823 1.00 . A A . 35 HIS C 1 1
19 12421 1 1 35 HIS CA C 6.747 6.658 0.236 1.00 . A A . 35 HIS CA 1 1
19 12422 1 1 35 HIS CB C 5.916 5.561 -0.431 1.00 . A A . 35 HIS CB 1 1
19 12423 1 1 35 HIS CD2 C 4.212 4.010 0.758 1.00 . A A . 35 HIS CD2 1 1
19 12424 1 1 35 HIS CE1 C 5.608 2.949 2.075 1.00 . A A . 35 HIS CE1 1 1
19 12425 1 1 35 HIS CG C 5.450 4.501 0.518 1.00 . A A . 35 HIS CG 1 1
19 12426 1 1 35 HIS H H 4.933 7.570 0.836 1.00 . A A . 35 HIS H 1 1
19 12427 1 1 35 HIS HA H 7.467 6.200 0.897 1.00 . A A . 35 HIS HA 1 1
19 12428 1 1 35 HIS HB2 H 5.043 6.006 -0.885 1.00 . A A . 35 HIS HB2 1 1
19 12429 1 1 35 HIS HB3 H 6.511 5.084 -1.197 1.00 . A A . 35 HIS HB3 1 1
19 12430 1 1 35 HIS HD1 H 7.271 3.947 1.422 1.00 . A A . 35 HIS HD1 1 1
19 12431 1 1 35 HIS HD2 H 3.295 4.317 0.275 1.00 . A A . 35 HIS HD2 1 1
19 12432 1 1 35 HIS HE1 H 6.011 2.276 2.816 1.00 . A A . 35 HIS HE1 1 1
19 12433 1 1 35 HIS N N 5.891 7.524 1.038 1.00 . A A . 35 HIS N 1 1
19 12434 1 1 35 HIS ND1 N 6.302 3.817 1.360 1.00 . A A . 35 HIS ND1 1 1
19 12435 1 1 35 HIS NE2 N 4.337 3.047 1.729 1.00 . A A . 35 HIS NE2 1 1
19 12436 1 1 35 HIS O O 8.632 7.144 -1.172 1.00 . A A . 35 HIS O 1 1
19 12437 1 1 36 THR C C 8.101 10.585 -1.730 1.00 . A A . 36 THR C 1 1
19 12438 1 1 36 THR CA C 7.450 9.355 -2.353 1.00 . A A . 36 THR CA 1 1
19 12439 1 1 36 THR CB C 6.408 9.810 -3.392 1.00 . A A . 36 THR CB 1 1
19 12440 1 1 36 THR CG2 C 5.533 10.920 -2.830 1.00 . A A . 36 THR CG2 1 1
19 12441 1 1 36 THR H H 5.944 8.709 -1.013 1.00 . A A . 36 THR H 1 1
19 12442 1 1 36 THR HA H 8.207 8.777 -2.862 1.00 . A A . 36 THR HA 1 1
19 12443 1 1 36 THR HB H 5.779 8.967 -3.641 1.00 . A A . 36 THR HB 1 1
19 12444 1 1 36 THR HG1 H 7.300 11.194 -4.477 1.00 . A A . 36 THR HG1 1 1
19 12445 1 1 36 THR HG21 H 4.652 11.029 -3.444 1.00 . A A . 36 THR HG21 1 1
19 12446 1 1 36 THR HG22 H 6.086 11.848 -2.828 1.00 . A A . 36 THR HG22 1 1
19 12447 1 1 36 THR HG23 H 5.241 10.673 -1.821 1.00 . A A . 36 THR HG23 1 1
19 12448 1 1 36 THR N N 6.848 8.506 -1.332 1.00 . A A . 36 THR N 1 1
19 12449 1 1 36 THR O O 7.667 11.068 -0.686 1.00 . A A . 36 THR O 1 1
19 12450 1 1 36 THR OG1 O 7.066 10.268 -4.578 1.00 . A A . 36 THR OG1 1 1
19 12451 1 1 37 GLY C C 11.344 12.076 -1.852 1.00 . A A . 37 GLY C 1 1
19 12452 1 1 37 GLY CA C 9.840 12.259 -1.876 1.00 . A A . 37 GLY CA 1 1
19 12453 1 1 37 GLY H H 9.449 10.661 -3.209 1.00 . A A . 37 GLY H 1 1
19 12454 1 1 37 GLY HA2 H 9.600 13.104 -2.504 1.00 . A A . 37 GLY HA2 1 1
19 12455 1 1 37 GLY HA3 H 9.498 12.461 -0.871 1.00 . A A . 37 GLY HA3 1 1
19 12456 1 1 37 GLY N N 9.146 11.088 -2.380 1.00 . A A . 37 GLY N 1 1
19 12457 1 1 37 GLY O O 11.879 11.388 -0.982 1.00 . A A . 37 GLY O 1 1
19 12458 1 1 38 TYR C C 14.147 13.235 -1.687 1.00 . A A . 38 TYR C 1 1
19 12459 1 1 38 TYR CA C 13.481 12.589 -2.898 1.00 . A A . 38 TYR CA 1 1
19 12460 1 1 38 TYR CB C 13.982 13.250 -4.183 1.00 . A A . 38 TYR CB 1 1
19 12461 1 1 38 TYR CD1 C 14.973 15.474 -3.513 1.00 . A A . 38 TYR CD1 1 1
19 12462 1 1 38 TYR CD2 C 12.915 15.476 -4.716 1.00 . A A . 38 TYR CD2 1 1
19 12463 1 1 38 TYR CE1 C 14.953 16.854 -3.467 1.00 . A A . 38 TYR CE1 1 1
19 12464 1 1 38 TYR CE2 C 12.888 16.857 -4.677 1.00 . A A . 38 TYR CE2 1 1
19 12465 1 1 38 TYR CG C 13.956 14.761 -4.137 1.00 . A A . 38 TYR CG 1 1
19 12466 1 1 38 TYR CZ C 13.909 17.541 -4.051 1.00 . A A . 38 TYR CZ 1 1
19 12467 1 1 38 TYR H H 11.546 13.225 -3.475 1.00 . A A . 38 TYR H 1 1
19 12468 1 1 38 TYR HA H 13.739 11.540 -2.920 1.00 . A A . 38 TYR HA 1 1
19 12469 1 1 38 TYR HB2 H 15.000 12.942 -4.365 1.00 . A A . 38 TYR HB2 1 1
19 12470 1 1 38 TYR HB3 H 13.362 12.932 -5.009 1.00 . A A . 38 TYR HB3 1 1
19 12471 1 1 38 TYR HD1 H 15.789 14.933 -3.057 1.00 . A A . 38 TYR HD1 1 1
19 12472 1 1 38 TYR HD2 H 12.117 14.937 -5.205 1.00 . A A . 38 TYR HD2 1 1
19 12473 1 1 38 TYR HE1 H 15.753 17.391 -2.978 1.00 . A A . 38 TYR HE1 1 1
19 12474 1 1 38 TYR HE2 H 12.070 17.395 -5.133 1.00 . A A . 38 TYR HE2 1 1
19 12475 1 1 38 TYR HH H 14.591 19.266 -4.557 1.00 . A A . 38 TYR HH 1 1
19 12476 1 1 38 TYR N N 12.029 12.691 -2.810 1.00 . A A . 38 TYR N 1 1
19 12477 1 1 38 TYR O O 13.638 14.208 -1.130 1.00 . A A . 38 TYR O 1 1
19 12478 1 1 38 TYR OH O 13.885 18.916 -4.008 1.00 . A A . 38 TYR OH 1 1
19 12479 1 1 39 ARG C C 17.105 14.189 -0.590 1.00 . A A . 39 ARG C 1 1
19 12480 1 1 39 ARG CA C 16.026 13.208 -0.141 1.00 . A A . 39 ARG CA 1 1
19 12481 1 1 39 ARG CB C 16.659 12.062 0.650 1.00 . A A . 39 ARG CB 1 1
19 12482 1 1 39 ARG CD C 18.393 10.243 0.667 1.00 . A A . 39 ARG CD 1 1
19 12483 1 1 39 ARG CG C 17.524 11.143 -0.197 1.00 . A A . 39 ARG CG 1 1
19 12484 1 1 39 ARG CZ C 20.105 8.526 0.260 1.00 . A A . 39 ARG CZ 1 1
19 12485 1 1 39 ARG H H 15.644 11.913 -1.771 1.00 . A A . 39 ARG H 1 1
19 12486 1 1 39 ARG HA H 15.325 13.729 0.495 1.00 . A A . 39 ARG HA 1 1
19 12487 1 1 39 ARG HB2 H 17.275 12.478 1.433 1.00 . A A . 39 ARG HB2 1 1
19 12488 1 1 39 ARG HB3 H 15.873 11.471 1.096 1.00 . A A . 39 ARG HB3 1 1
19 12489 1 1 39 ARG HD2 H 18.803 10.830 1.476 1.00 . A A . 39 ARG HD2 1 1
19 12490 1 1 39 ARG HD3 H 17.779 9.453 1.071 1.00 . A A . 39 ARG HD3 1 1
19 12491 1 1 39 ARG HE H 19.786 10.115 -0.903 1.00 . A A . 39 ARG HE 1 1
19 12492 1 1 39 ARG HG2 H 16.884 10.525 -0.810 1.00 . A A . 39 ARG HG2 1 1
19 12493 1 1 39 ARG HG3 H 18.160 11.744 -0.830 1.00 . A A . 39 ARG HG3 1 1
19 12494 1 1 39 ARG HH11 H 18.981 8.231 1.912 1.00 . A A . 39 ARG HH11 1 1
19 12495 1 1 39 ARG HH12 H 20.191 7.028 1.613 1.00 . A A . 39 ARG HH12 1 1
19 12496 1 1 39 ARG HH21 H 21.382 8.537 -1.307 1.00 . A A . 39 ARG HH21 1 1
19 12497 1 1 39 ARG HH22 H 21.557 7.203 -0.217 1.00 . A A . 39 ARG HH22 1 1
19 12498 1 1 39 ARG N N 15.289 12.687 -1.286 1.00 . A A . 39 ARG N 1 1
19 12499 1 1 39 ARG NE N 19.492 9.650 -0.092 1.00 . A A . 39 ARG NE 1 1
19 12500 1 1 39 ARG NH1 N 19.728 7.875 1.352 1.00 . A A . 39 ARG NH1 1 1
19 12501 1 1 39 ARG NH2 N 21.096 8.049 -0.483 1.00 . A A . 39 ARG NH2 1 1
19 12502 1 1 39 ARG O O 17.724 14.029 -1.642 1.00 . A A . 39 ARG O 1 1
19 12503 1 1 40 PRO C C 19.766 15.721 0.048 1.00 . A A . 40 PRO C 1 1
19 12504 1 1 40 PRO CA C 18.342 16.255 -0.067 1.00 . A A . 40 PRO CA 1 1
19 12505 1 1 40 PRO CB C 18.082 17.319 1.002 1.00 . A A . 40 PRO CB 1 1
19 12506 1 1 40 PRO CD C 16.636 15.481 1.496 1.00 . A A . 40 PRO CD 1 1
19 12507 1 1 40 PRO CG C 17.446 16.579 2.127 1.00 . A A . 40 PRO CG 1 1
19 12508 1 1 40 PRO HA H 18.197 16.684 -1.047 1.00 . A A . 40 PRO HA 1 1
19 12509 1 1 40 PRO HB2 H 19.019 17.768 1.302 1.00 . A A . 40 PRO HB2 1 1
19 12510 1 1 40 PRO HB3 H 17.424 18.078 0.606 1.00 . A A . 40 PRO HB3 1 1
19 12511 1 1 40 PRO HD2 H 16.642 14.601 2.121 1.00 . A A . 40 PRO HD2 1 1
19 12512 1 1 40 PRO HD3 H 15.624 15.813 1.317 1.00 . A A . 40 PRO HD3 1 1
19 12513 1 1 40 PRO HG2 H 18.207 16.163 2.769 1.00 . A A . 40 PRO HG2 1 1
19 12514 1 1 40 PRO HG3 H 16.804 17.244 2.687 1.00 . A A . 40 PRO HG3 1 1
19 12515 1 1 40 PRO N N 17.337 15.228 0.225 1.00 . A A . 40 PRO N 1 1
19 12516 1 1 40 PRO O O 20.125 15.091 1.043 1.00 . A A . 40 PRO O 1 1
19 12517 1 1 41 SER C C 22.710 16.024 0.237 1.00 . A A . 41 SER C 1 1
19 12518 1 1 41 SER CA C 21.958 15.521 -0.991 1.00 . A A . 41 SER CA 1 1
19 12519 1 1 41 SER CB C 22.661 15.997 -2.264 1.00 . A A . 41 SER CB 1 1
19 12520 1 1 41 SER H H 20.229 16.485 -1.741 1.00 . A A . 41 SER H 1 1
19 12521 1 1 41 SER HA H 21.950 14.441 -0.977 1.00 . A A . 41 SER HA 1 1
19 12522 1 1 41 SER HB2 H 22.760 17.072 -2.236 1.00 . A A . 41 SER HB2 1 1
19 12523 1 1 41 SER HB3 H 23.641 15.546 -2.321 1.00 . A A . 41 SER HB3 1 1
19 12524 1 1 41 SER HG H 22.516 15.253 -4.071 1.00 . A A . 41 SER HG 1 1
19 12525 1 1 41 SER N N 20.573 15.978 -0.976 1.00 . A A . 41 SER N 1 1
19 12526 1 1 41 SER O O 23.434 15.271 0.887 1.00 . A A . 41 SER O 1 1
19 12527 1 1 41 SER OG O 21.924 15.636 -3.419 1.00 . A A . 41 SER OG 1 1
19 12528 1 1 42 GLY C C 23.273 16.931 2.873 1.00 . A A . 42 GLY C 1 1
19 12529 1 1 42 GLY CA C 23.199 17.887 1.699 1.00 . A A . 42 GLY CA 1 1
19 12530 1 1 42 GLY H H 21.942 17.857 -0.005 1.00 . A A . 42 GLY H 1 1
19 12531 1 1 42 GLY HA2 H 24.201 18.169 1.414 1.00 . A A . 42 GLY HA2 1 1
19 12532 1 1 42 GLY HA3 H 22.659 18.771 2.003 1.00 . A A . 42 GLY HA3 1 1
19 12533 1 1 42 GLY N N 22.531 17.304 0.550 1.00 . A A . 42 GLY N 1 1
19 12534 1 1 42 GLY O O 22.476 16.000 2.994 1.00 . A A . 42 GLY O 1 1
19 12535 1 1 43 PRO C C 23.339 16.494 5.977 1.00 . A A . 43 PRO C 1 1
19 12536 1 1 43 PRO CA C 24.450 16.317 4.948 1.00 . A A . 43 PRO CA 1 1
19 12537 1 1 43 PRO CB C 25.785 16.811 5.512 1.00 . A A . 43 PRO CB 1 1
19 12538 1 1 43 PRO CD C 25.237 18.246 3.681 1.00 . A A . 43 PRO CD 1 1
19 12539 1 1 43 PRO CG C 25.904 18.215 5.028 1.00 . A A . 43 PRO CG 1 1
19 12540 1 1 43 PRO HA H 24.533 15.272 4.686 1.00 . A A . 43 PRO HA 1 1
19 12541 1 1 43 PRO HB2 H 25.761 16.765 6.592 1.00 . A A . 43 PRO HB2 1 1
19 12542 1 1 43 PRO HB3 H 26.588 16.195 5.137 1.00 . A A . 43 PRO HB3 1 1
19 12543 1 1 43 PRO HD2 H 24.748 19.197 3.524 1.00 . A A . 43 PRO HD2 1 1
19 12544 1 1 43 PRO HD3 H 25.957 18.056 2.899 1.00 . A A . 43 PRO HD3 1 1
19 12545 1 1 43 PRO HG2 H 25.402 18.883 5.711 1.00 . A A . 43 PRO HG2 1 1
19 12546 1 1 43 PRO HG3 H 26.946 18.484 4.936 1.00 . A A . 43 PRO HG3 1 1
19 12547 1 1 43 PRO N N 24.251 17.156 3.763 1.00 . A A . 43 PRO N 1 1
19 12548 1 1 43 PRO O O 23.314 17.479 6.715 1.00 . A A . 43 PRO O 1 1
19 12549 1 1 44 SER C C 21.312 14.368 7.879 1.00 . A A . 44 SER C 1 1
19 12550 1 1 44 SER CA C 21.305 15.585 6.959 1.00 . A A . 44 SER CA 1 1
19 12551 1 1 44 SER CB C 19.978 15.658 6.201 1.00 . A A . 44 SER CB 1 1
19 12552 1 1 44 SER H H 22.496 14.773 5.408 1.00 . A A . 44 SER H 1 1
19 12553 1 1 44 SER HA H 21.417 16.476 7.558 1.00 . A A . 44 SER HA 1 1
19 12554 1 1 44 SER HB2 H 19.888 16.625 5.731 1.00 . A A . 44 SER HB2 1 1
19 12555 1 1 44 SER HB3 H 19.956 14.886 5.444 1.00 . A A . 44 SER HB3 1 1
19 12556 1 1 44 SER HG H 18.988 16.029 7.850 1.00 . A A . 44 SER HG 1 1
19 12557 1 1 44 SER N N 22.421 15.533 6.022 1.00 . A A . 44 SER N 1 1
19 12558 1 1 44 SER O O 21.869 13.324 7.542 1.00 . A A . 44 SER O 1 1
19 12559 1 1 44 SER OG O 18.880 15.471 7.076 1.00 . A A . 44 SER OG 1 1
19 12560 1 1 45 SER C C 19.332 12.632 9.860 1.00 . A A . 45 SER C 1 1
19 12561 1 1 45 SER CA C 20.625 13.427 10.016 1.00 . A A . 45 SER CA 1 1
19 12562 1 1 45 SER CB C 20.726 13.982 11.439 1.00 . A A . 45 SER CB 1 1
19 12563 1 1 45 SER H H 20.263 15.370 9.256 1.00 . A A . 45 SER H 1 1
19 12564 1 1 45 SER HA H 21.462 12.770 9.835 1.00 . A A . 45 SER HA 1 1
19 12565 1 1 45 SER HB2 H 20.531 13.190 12.146 1.00 . A A . 45 SER HB2 1 1
19 12566 1 1 45 SER HB3 H 21.721 14.371 11.600 1.00 . A A . 45 SER HB3 1 1
19 12567 1 1 45 SER HG H 20.047 15.794 11.138 1.00 . A A . 45 SER HG 1 1
19 12568 1 1 45 SER N N 20.688 14.512 9.044 1.00 . A A . 45 SER N 1 1
19 12569 1 1 45 SER O O 18.301 12.983 10.433 1.00 . A A . 45 SER O 1 1
19 12570 1 1 45 SER OG O 19.789 15.023 11.648 1.00 . A A . 45 SER OG 1 1
19 12571 1 1 46 GLY C C 18.503 9.566 7.929 1.00 . A A . 46 GLY C 1 1
19 12572 1 1 46 GLY CA C 18.224 10.730 8.859 1.00 . A A . 46 GLY CA 1 1
19 12573 1 1 46 GLY H H 20.245 11.327 8.646 1.00 . A A . 46 GLY H 1 1
19 12574 1 1 46 GLY HA2 H 17.886 10.345 9.809 1.00 . A A . 46 GLY HA2 1 1
19 12575 1 1 46 GLY HA3 H 17.442 11.339 8.429 1.00 . A A . 46 GLY HA3 1 1
19 12576 1 1 46 GLY N N 19.395 11.559 9.078 1.00 . A A . 46 GLY N 1 1
19 12577 1 1 46 GLY O O 17.788 9.403 6.941 1.00 . A A . 46 GLY O 1 1
19 12578 2 2 1 ZN ZN ZN 2.484 2.220 2.225 1.00 . B A . 201 ZN ZN 1 1
20 12579 1 1 1 GLY C C -8.992 -20.519 14.596 1.00 . A A . 1 GLY C 1 1
20 12580 1 1 1 GLY CA C -7.496 -20.691 14.764 1.00 . A A . 1 GLY CA 1 1
20 12581 1 1 1 GLY H1 H -7.840 -22.681 15.400 1.00 . A A . 1 GLY H1 1 1
20 12582 1 1 1 GLY HA2 H -7.138 -19.965 15.479 1.00 . A A . 1 GLY HA2 1 1
20 12583 1 1 1 GLY HA3 H -7.016 -20.512 13.814 1.00 . A A . 1 GLY HA3 1 1
20 12584 1 1 1 GLY N N -7.138 -22.020 15.226 1.00 . A A . 1 GLY N 1 1
20 12585 1 1 1 GLY O O -9.765 -20.823 15.505 1.00 . A A . 1 GLY O 1 1
20 12586 1 1 2 SER C C -11.039 -19.539 11.664 1.00 . A A . 2 SER C 1 1
20 12587 1 1 2 SER CA C -10.817 -19.812 13.149 1.00 . A A . 2 SER CA 1 1
20 12588 1 1 2 SER CB C -11.351 -18.644 13.979 1.00 . A A . 2 SER CB 1 1
20 12589 1 1 2 SER H H -8.738 -19.806 12.746 1.00 . A A . 2 SER H 1 1
20 12590 1 1 2 SER HA H -11.351 -20.710 13.421 1.00 . A A . 2 SER HA 1 1
20 12591 1 1 2 SER HB2 H -12.429 -18.627 13.921 1.00 . A A . 2 SER HB2 1 1
20 12592 1 1 2 SER HB3 H -11.048 -18.770 15.009 1.00 . A A . 2 SER HB3 1 1
20 12593 1 1 2 SER HG H -10.302 -17.001 14.180 1.00 . A A . 2 SER HG 1 1
20 12594 1 1 2 SER N N -9.403 -20.029 13.431 1.00 . A A . 2 SER N 1 1
20 12595 1 1 2 SER O O -10.090 -19.297 10.917 1.00 . A A . 2 SER O 1 1
20 12596 1 1 2 SER OG O -10.848 -17.407 13.503 1.00 . A A . 2 SER OG 1 1
20 12597 1 1 3 SER C C -14.080 -18.829 9.725 1.00 . A A . 3 SER C 1 1
20 12598 1 1 3 SER CA C -12.647 -19.339 9.848 1.00 . A A . 3 SER CA 1 1
20 12599 1 1 3 SER CB C -12.478 -20.621 9.031 1.00 . A A . 3 SER CB 1 1
20 12600 1 1 3 SER H H -13.012 -19.776 11.887 1.00 . A A . 3 SER H 1 1
20 12601 1 1 3 SER HA H -11.975 -18.586 9.463 1.00 . A A . 3 SER HA 1 1
20 12602 1 1 3 SER HB2 H -12.742 -21.471 9.641 1.00 . A A . 3 SER HB2 1 1
20 12603 1 1 3 SER HB3 H -13.126 -20.582 8.167 1.00 . A A . 3 SER HB3 1 1
20 12604 1 1 3 SER HG H -10.675 -19.939 8.685 1.00 . A A . 3 SER HG 1 1
20 12605 1 1 3 SER N N -12.299 -19.578 11.243 1.00 . A A . 3 SER N 1 1
20 12606 1 1 3 SER O O -14.858 -18.894 10.675 1.00 . A A . 3 SER O 1 1
20 12607 1 1 3 SER OG O -11.140 -20.773 8.591 1.00 . A A . 3 SER OG 1 1
20 12608 1 1 4 GLY C C -15.946 -17.279 6.908 1.00 . A A . 4 GLY C 1 1
20 12609 1 1 4 GLY CA C -15.759 -17.806 8.317 1.00 . A A . 4 GLY CA 1 1
20 12610 1 1 4 GLY H H -13.759 -18.294 7.822 1.00 . A A . 4 GLY H 1 1
20 12611 1 1 4 GLY HA2 H -16.472 -18.598 8.492 1.00 . A A . 4 GLY HA2 1 1
20 12612 1 1 4 GLY HA3 H -15.948 -17.005 9.016 1.00 . A A . 4 GLY HA3 1 1
20 12613 1 1 4 GLY N N -14.421 -18.320 8.544 1.00 . A A . 4 GLY N 1 1
20 12614 1 1 4 GLY O O -14.973 -17.029 6.197 1.00 . A A . 4 GLY O 1 1
20 12615 1 1 5 SER C C -18.350 -15.344 5.241 1.00 . A A . 5 SER C 1 1
20 12616 1 1 5 SER CA C -17.513 -16.617 5.167 1.00 . A A . 5 SER CA 1 1
20 12617 1 1 5 SER CB C -18.258 -17.685 4.365 1.00 . A A . 5 SER CB 1 1
20 12618 1 1 5 SER H H -17.934 -17.329 7.116 1.00 . A A . 5 SER H 1 1
20 12619 1 1 5 SER HA H -16.580 -16.392 4.671 1.00 . A A . 5 SER HA 1 1
20 12620 1 1 5 SER HB2 H -17.669 -18.589 4.341 1.00 . A A . 5 SER HB2 1 1
20 12621 1 1 5 SER HB3 H -19.209 -17.887 4.837 1.00 . A A . 5 SER HB3 1 1
20 12622 1 1 5 SER HG H -19.047 -16.473 3.044 1.00 . A A . 5 SER HG 1 1
20 12623 1 1 5 SER N N -17.201 -17.112 6.503 1.00 . A A . 5 SER N 1 1
20 12624 1 1 5 SER O O -19.570 -15.398 5.399 1.00 . A A . 5 SER O 1 1
20 12625 1 1 5 SER OG O -18.490 -17.255 3.035 1.00 . A A . 5 SER OG 1 1
20 12626 1 1 6 SER C C -17.700 -11.901 4.254 1.00 . A A . 6 SER C 1 1
20 12627 1 1 6 SER CA C -18.367 -12.910 5.184 1.00 . A A . 6 SER CA 1 1
20 12628 1 1 6 SER CB C -18.371 -12.375 6.617 1.00 . A A . 6 SER CB 1 1
20 12629 1 1 6 SER H H -16.714 -14.220 5.001 1.00 . A A . 6 SER H 1 1
20 12630 1 1 6 SER HA H -19.387 -13.060 4.861 1.00 . A A . 6 SER HA 1 1
20 12631 1 1 6 SER HB2 H -18.873 -13.082 7.261 1.00 . A A . 6 SER HB2 1 1
20 12632 1 1 6 SER HB3 H -17.352 -12.244 6.952 1.00 . A A . 6 SER HB3 1 1
20 12633 1 1 6 SER HG H -19.708 -11.081 6.005 1.00 . A A . 6 SER HG 1 1
20 12634 1 1 6 SER N N -17.686 -14.198 5.126 1.00 . A A . 6 SER N 1 1
20 12635 1 1 6 SER O O -16.506 -11.627 4.371 1.00 . A A . 6 SER O 1 1
20 12636 1 1 6 SER OG O -19.042 -11.130 6.695 1.00 . A A . 6 SER OG 1 1
20 12637 1 1 7 GLY C C -17.913 -8.976 2.971 1.00 . A A . 7 GLY C 1 1
20 12638 1 1 7 GLY CA C -17.951 -10.377 2.393 1.00 . A A . 7 GLY CA 1 1
20 12639 1 1 7 GLY H H -19.427 -11.607 3.284 1.00 . A A . 7 GLY H 1 1
20 12640 1 1 7 GLY HA2 H -16.948 -10.669 2.117 1.00 . A A . 7 GLY HA2 1 1
20 12641 1 1 7 GLY HA3 H -18.570 -10.372 1.508 1.00 . A A . 7 GLY HA3 1 1
20 12642 1 1 7 GLY N N -18.482 -11.350 3.330 1.00 . A A . 7 GLY N 1 1
20 12643 1 1 7 GLY O O -18.269 -8.010 2.298 1.00 . A A . 7 GLY O 1 1
20 12644 1 1 8 SER C C -16.026 -6.945 4.703 1.00 . A A . 8 SER C 1 1
20 12645 1 1 8 SER CA C -17.403 -7.574 4.894 1.00 . A A . 8 SER CA 1 1
20 12646 1 1 8 SER CB C -17.702 -7.731 6.387 1.00 . A A . 8 SER CB 1 1
20 12647 1 1 8 SER H H -17.211 -9.674 4.709 1.00 . A A . 8 SER H 1 1
20 12648 1 1 8 SER HA H -18.146 -6.926 4.454 1.00 . A A . 8 SER HA 1 1
20 12649 1 1 8 SER HB2 H -16.948 -8.357 6.838 1.00 . A A . 8 SER HB2 1 1
20 12650 1 1 8 SER HB3 H -17.691 -6.758 6.857 1.00 . A A . 8 SER HB3 1 1
20 12651 1 1 8 SER HG H -19.358 -7.983 7.403 1.00 . A A . 8 SER HG 1 1
20 12652 1 1 8 SER N N -17.481 -8.866 4.224 1.00 . A A . 8 SER N 1 1
20 12653 1 1 8 SER O O -15.904 -5.838 4.181 1.00 . A A . 8 SER O 1 1
20 12654 1 1 8 SER OG O -18.972 -8.325 6.593 1.00 . A A . 8 SER OG 1 1
20 12655 1 1 9 GLY C C -13.289 -6.794 3.570 1.00 . A A . 9 GLY C 1 1
20 12656 1 1 9 GLY CA C -13.636 -7.157 5.000 1.00 . A A . 9 GLY CA 1 1
20 12657 1 1 9 GLY H H -15.148 -8.537 5.541 1.00 . A A . 9 GLY H 1 1
20 12658 1 1 9 GLY HA2 H -13.528 -6.280 5.620 1.00 . A A . 9 GLY HA2 1 1
20 12659 1 1 9 GLY HA3 H -12.948 -7.915 5.344 1.00 . A A . 9 GLY HA3 1 1
20 12660 1 1 9 GLY N N -14.991 -7.660 5.132 1.00 . A A . 9 GLY N 1 1
20 12661 1 1 9 GLY O O -12.846 -7.644 2.798 1.00 . A A . 9 GLY O 1 1
20 12662 1 1 10 GLU C C -12.192 -3.912 1.898 1.00 . A A . 10 GLU C 1 1
20 12663 1 1 10 GLU CA C -13.200 -5.058 1.867 1.00 . A A . 10 GLU CA 1 1
20 12664 1 1 10 GLU CB C -14.485 -4.602 1.172 1.00 . A A . 10 GLU CB 1 1
20 12665 1 1 10 GLU CD C -14.325 -6.318 -0.675 1.00 . A A . 10 GLU CD 1 1
20 12666 1 1 10 GLU CG C -15.192 -5.711 0.411 1.00 . A A . 10 GLU CG 1 1
20 12667 1 1 10 GLU H H -13.849 -4.899 3.876 1.00 . A A . 10 GLU H 1 1
20 12668 1 1 10 GLU HA H -12.775 -5.881 1.313 1.00 . A A . 10 GLU HA 1 1
20 12669 1 1 10 GLU HB2 H -15.165 -4.215 1.917 1.00 . A A . 10 GLU HB2 1 1
20 12670 1 1 10 GLU HB3 H -14.243 -3.814 0.475 1.00 . A A . 10 GLU HB3 1 1
20 12671 1 1 10 GLU HG2 H -15.467 -6.490 1.107 1.00 . A A . 10 GLU HG2 1 1
20 12672 1 1 10 GLU HG3 H -16.084 -5.307 -0.045 1.00 . A A . 10 GLU HG3 1 1
20 12673 1 1 10 GLU N N -13.493 -5.529 3.216 1.00 . A A . 10 GLU N 1 1
20 12674 1 1 10 GLU O O -12.519 -2.793 2.293 1.00 . A A . 10 GLU O 1 1
20 12675 1 1 10 GLU OE1 O -13.562 -5.564 -1.314 1.00 . A A . 10 GLU OE1 1 1
20 12676 1 1 10 GLU OE2 O -14.409 -7.546 -0.885 1.00 . A A . 10 GLU OE2 1 1
20 12677 1 1 11 LYS C C -9.135 -3.250 0.143 1.00 . A A . 11 LYS C 1 1
20 12678 1 1 11 LYS CA C -9.908 -3.197 1.457 1.00 . A A . 11 LYS CA 1 1
20 12679 1 1 11 LYS CB C -8.951 -3.409 2.632 1.00 . A A . 11 LYS CB 1 1
20 12680 1 1 11 LYS CD C -8.838 -3.374 5.142 1.00 . A A . 11 LYS CD 1 1
20 12681 1 1 11 LYS CE C -9.528 -2.869 6.400 1.00 . A A . 11 LYS CE 1 1
20 12682 1 1 11 LYS CG C -9.372 -2.683 3.898 1.00 . A A . 11 LYS CG 1 1
20 12683 1 1 11 LYS H H -10.765 -5.112 1.176 1.00 . A A . 11 LYS H 1 1
20 12684 1 1 11 LYS HA H -10.370 -2.227 1.551 1.00 . A A . 11 LYS HA 1 1
20 12685 1 1 11 LYS HB2 H -8.895 -4.466 2.850 1.00 . A A . 11 LYS HB2 1 1
20 12686 1 1 11 LYS HB3 H -7.969 -3.056 2.350 1.00 . A A . 11 LYS HB3 1 1
20 12687 1 1 11 LYS HD2 H -9.009 -4.437 5.054 1.00 . A A . 11 LYS HD2 1 1
20 12688 1 1 11 LYS HD3 H -7.777 -3.184 5.222 1.00 . A A . 11 LYS HD3 1 1
20 12689 1 1 11 LYS HE2 H -10.594 -2.860 6.231 1.00 . A A . 11 LYS HE2 1 1
20 12690 1 1 11 LYS HE3 H -9.298 -3.540 7.214 1.00 . A A . 11 LYS HE3 1 1
20 12691 1 1 11 LYS HG2 H -8.988 -1.674 3.868 1.00 . A A . 11 LYS HG2 1 1
20 12692 1 1 11 LYS HG3 H -10.451 -2.659 3.946 1.00 . A A . 11 LYS HG3 1 1
20 12693 1 1 11 LYS HZ1 H -9.770 -0.794 6.420 1.00 . A A . 11 LYS HZ1 1 1
20 12694 1 1 11 LYS HZ2 H -8.156 -1.296 6.334 1.00 . A A . 11 LYS HZ2 1 1
20 12695 1 1 11 LYS HZ3 H -8.999 -1.408 7.795 1.00 . A A . 11 LYS HZ3 1 1
20 12696 1 1 11 LYS N N -10.965 -4.201 1.479 1.00 . A A . 11 LYS N 1 1
20 12697 1 1 11 LYS NZ N -9.082 -1.495 6.763 1.00 . A A . 11 LYS NZ 1 1
20 12698 1 1 11 LYS O O -7.972 -3.652 0.094 1.00 . A A . 11 LYS O 1 1
20 12699 1 1 12 PRO C C -8.098 -1.761 -2.415 1.00 . A A . 12 PRO C 1 1
20 12700 1 1 12 PRO CA C -9.187 -2.821 -2.283 1.00 . A A . 12 PRO CA 1 1
20 12701 1 1 12 PRO CB C -10.364 -2.496 -3.205 1.00 . A A . 12 PRO CB 1 1
20 12702 1 1 12 PRO CD C -11.182 -2.341 -0.965 1.00 . A A . 12 PRO CD 1 1
20 12703 1 1 12 PRO CG C -11.329 -1.758 -2.343 1.00 . A A . 12 PRO CG 1 1
20 12704 1 1 12 PRO HA H -8.780 -3.788 -2.542 1.00 . A A . 12 PRO HA 1 1
20 12705 1 1 12 PRO HB2 H -10.022 -1.886 -4.029 1.00 . A A . 12 PRO HB2 1 1
20 12706 1 1 12 PRO HB3 H -10.793 -3.412 -3.583 1.00 . A A . 12 PRO HB3 1 1
20 12707 1 1 12 PRO HD2 H -11.329 -1.578 -0.215 1.00 . A A . 12 PRO HD2 1 1
20 12708 1 1 12 PRO HD3 H -11.879 -3.153 -0.821 1.00 . A A . 12 PRO HD3 1 1
20 12709 1 1 12 PRO HG2 H -11.084 -0.707 -2.334 1.00 . A A . 12 PRO HG2 1 1
20 12710 1 1 12 PRO HG3 H -12.335 -1.908 -2.707 1.00 . A A . 12 PRO HG3 1 1
20 12711 1 1 12 PRO N N -9.794 -2.833 -0.949 1.00 . A A . 12 PRO N 1 1
20 12712 1 1 12 PRO O O -7.331 -1.763 -3.378 1.00 . A A . 12 PRO O 1 1
20 12713 1 1 13 TYR C C -5.782 -0.216 -0.706 1.00 . A A . 13 TYR C 1 1
20 12714 1 1 13 TYR CA C -7.043 0.208 -1.452 1.00 . A A . 13 TYR CA 1 1
20 12715 1 1 13 TYR CB C -7.620 1.476 -0.821 1.00 . A A . 13 TYR CB 1 1
20 12716 1 1 13 TYR CD1 C -10.094 1.034 -0.573 1.00 . A A . 13 TYR CD1 1 1
20 12717 1 1 13 TYR CD2 C -9.398 2.677 -2.153 1.00 . A A . 13 TYR CD2 1 1
20 12718 1 1 13 TYR CE1 C -11.414 1.265 -0.908 1.00 . A A . 13 TYR CE1 1 1
20 12719 1 1 13 TYR CE2 C -10.716 2.916 -2.493 1.00 . A A . 13 TYR CE2 1 1
20 12720 1 1 13 TYR CG C -9.064 1.733 -1.189 1.00 . A A . 13 TYR CG 1 1
20 12721 1 1 13 TYR CZ C -11.720 2.207 -1.867 1.00 . A A . 13 TYR CZ 1 1
20 12722 1 1 13 TYR H H -8.676 -0.910 -0.702 1.00 . A A . 13 TYR H 1 1
20 12723 1 1 13 TYR HA H -6.787 0.414 -2.481 1.00 . A A . 13 TYR HA 1 1
20 12724 1 1 13 TYR HB2 H -7.562 1.394 0.253 1.00 . A A . 13 TYR HB2 1 1
20 12725 1 1 13 TYR HB3 H -7.039 2.328 -1.144 1.00 . A A . 13 TYR HB3 1 1
20 12726 1 1 13 TYR HD1 H -9.851 0.297 0.179 1.00 . A A . 13 TYR HD1 1 1
20 12727 1 1 13 TYR HD2 H -8.609 3.231 -2.641 1.00 . A A . 13 TYR HD2 1 1
20 12728 1 1 13 TYR HE1 H -12.201 0.710 -0.418 1.00 . A A . 13 TYR HE1 1 1
20 12729 1 1 13 TYR HE2 H -10.956 3.653 -3.245 1.00 . A A . 13 TYR HE2 1 1
20 12730 1 1 13 TYR HH H -13.603 2.158 -1.482 1.00 . A A . 13 TYR HH 1 1
20 12731 1 1 13 TYR N N -8.037 -0.859 -1.443 1.00 . A A . 13 TYR N 1 1
20 12732 1 1 13 TYR O O -5.187 0.571 0.030 1.00 . A A . 13 TYR O 1 1
20 12733 1 1 13 TYR OH O -13.034 2.441 -2.202 1.00 . A A . 13 TYR OH 1 1
20 12734 1 1 14 LYS C C -2.925 -1.347 -0.811 1.00 . A A . 14 LYS C 1 1
20 12735 1 1 14 LYS CA C -4.187 -1.998 -0.252 1.00 . A A . 14 LYS CA 1 1
20 12736 1 1 14 LYS CB C -4.114 -3.516 -0.435 1.00 . A A . 14 LYS CB 1 1
20 12737 1 1 14 LYS CD C -2.954 -4.341 1.634 1.00 . A A . 14 LYS CD 1 1
20 12738 1 1 14 LYS CE C -1.722 -5.040 2.189 1.00 . A A . 14 LYS CE 1 1
20 12739 1 1 14 LYS CG C -2.850 -4.137 0.132 1.00 . A A . 14 LYS CG 1 1
20 12740 1 1 14 LYS H H -5.895 -2.047 -1.502 1.00 . A A . 14 LYS H 1 1
20 12741 1 1 14 LYS HA H -4.256 -1.774 0.802 1.00 . A A . 14 LYS HA 1 1
20 12742 1 1 14 LYS HB2 H -4.964 -3.966 0.056 1.00 . A A . 14 LYS HB2 1 1
20 12743 1 1 14 LYS HB3 H -4.159 -3.741 -1.491 1.00 . A A . 14 LYS HB3 1 1
20 12744 1 1 14 LYS HD2 H -3.055 -3.379 2.114 1.00 . A A . 14 LYS HD2 1 1
20 12745 1 1 14 LYS HD3 H -3.826 -4.944 1.847 1.00 . A A . 14 LYS HD3 1 1
20 12746 1 1 14 LYS HE2 H -0.842 -4.531 1.827 1.00 . A A . 14 LYS HE2 1 1
20 12747 1 1 14 LYS HE3 H -1.750 -4.988 3.267 1.00 . A A . 14 LYS HE3 1 1
20 12748 1 1 14 LYS HG2 H -2.687 -5.095 -0.340 1.00 . A A . 14 LYS HG2 1 1
20 12749 1 1 14 LYS HG3 H -2.014 -3.484 -0.076 1.00 . A A . 14 LYS HG3 1 1
20 12750 1 1 14 LYS HZ1 H -2.437 -6.684 1.115 1.00 . A A . 14 LYS HZ1 1 1
20 12751 1 1 14 LYS HZ2 H -1.747 -7.087 2.606 1.00 . A A . 14 LYS HZ2 1 1
20 12752 1 1 14 LYS HZ3 H -0.756 -6.666 1.302 1.00 . A A . 14 LYS HZ3 1 1
20 12753 1 1 14 LYS N N -5.378 -1.466 -0.903 1.00 . A A . 14 LYS N 1 1
20 12754 1 1 14 LYS NZ N -1.661 -6.469 1.774 1.00 . A A . 14 LYS NZ 1 1
20 12755 1 1 14 LYS O O -2.819 -1.108 -2.014 1.00 . A A . 14 LYS O 1 1
20 12756 1 1 15 CYS C C 0.342 -1.499 -0.636 1.00 . A A . 15 CYS C 1 1
20 12757 1 1 15 CYS CA C -0.717 -0.442 -0.335 1.00 . A A . 15 CYS CA 1 1
20 12758 1 1 15 CYS CB C -0.214 0.501 0.760 1.00 . A A . 15 CYS CB 1 1
20 12759 1 1 15 CYS H H -2.115 -1.279 1.016 1.00 . A A . 15 CYS H 1 1
20 12760 1 1 15 CYS HA H -0.903 0.129 -1.232 1.00 . A A . 15 CYS HA 1 1
20 12761 1 1 15 CYS HB2 H -0.890 1.341 0.839 1.00 . A A . 15 CYS HB2 1 1
20 12762 1 1 15 CYS HB3 H -0.196 -0.029 1.700 1.00 . A A . 15 CYS HB3 1 1
20 12763 1 1 15 CYS N N -1.971 -1.064 0.070 1.00 . A A . 15 CYS N 1 1
20 12764 1 1 15 CYS O O 0.740 -2.262 0.243 1.00 . A A . 15 CYS O 1 1
20 12765 1 1 15 CYS SG S 1.457 1.163 0.462 1.00 . A A . 15 CYS SG 1 1
20 12766 1 1 16 SER C C 3.204 -1.909 -2.184 1.00 . A A . 16 SER C 1 1
20 12767 1 1 16 SER CA C 1.804 -2.501 -2.305 1.00 . A A . 16 SER CA 1 1
20 12768 1 1 16 SER CB C 1.548 -2.945 -3.747 1.00 . A A . 16 SER CB 1 1
20 12769 1 1 16 SER H H 0.437 -0.901 -2.542 1.00 . A A . 16 SER H 1 1
20 12770 1 1 16 SER HA H 1.731 -3.361 -1.655 1.00 . A A . 16 SER HA 1 1
20 12771 1 1 16 SER HB2 H 2.268 -3.701 -4.021 1.00 . A A . 16 SER HB2 1 1
20 12772 1 1 16 SER HB3 H 0.551 -3.353 -3.824 1.00 . A A . 16 SER HB3 1 1
20 12773 1 1 16 SER HG H 2.236 -1.184 -4.260 1.00 . A A . 16 SER HG 1 1
20 12774 1 1 16 SER N N 0.794 -1.536 -1.886 1.00 . A A . 16 SER N 1 1
20 12775 1 1 16 SER O O 4.063 -2.141 -3.034 1.00 . A A . 16 SER O 1 1
20 12776 1 1 16 SER OG O 1.667 -1.855 -4.644 1.00 . A A . 16 SER OG 1 1
20 12777 1 1 17 GLU C C 5.263 -0.882 0.492 1.00 . A A . 17 GLU C 1 1
20 12778 1 1 17 GLU CA C 4.722 -0.517 -0.888 1.00 . A A . 17 GLU CA 1 1
20 12779 1 1 17 GLU CB C 4.609 1.004 -1.017 1.00 . A A . 17 GLU CB 1 1
20 12780 1 1 17 GLU CD C 2.541 1.412 -2.408 1.00 . A A . 17 GLU CD 1 1
20 12781 1 1 17 GLU CG C 4.055 1.461 -2.356 1.00 . A A . 17 GLU CG 1 1
20 12782 1 1 17 GLU H H 2.701 -0.995 -0.477 1.00 . A A . 17 GLU H 1 1
20 12783 1 1 17 GLU HA H 5.407 -0.882 -1.638 1.00 . A A . 17 GLU HA 1 1
20 12784 1 1 17 GLU HB2 H 3.960 1.372 -0.237 1.00 . A A . 17 GLU HB2 1 1
20 12785 1 1 17 GLU HB3 H 5.590 1.437 -0.891 1.00 . A A . 17 GLU HB3 1 1
20 12786 1 1 17 GLU HG2 H 4.373 2.477 -2.535 1.00 . A A . 17 GLU HG2 1 1
20 12787 1 1 17 GLU HG3 H 4.449 0.821 -3.132 1.00 . A A . 17 GLU HG3 1 1
20 12788 1 1 17 GLU N N 3.426 -1.143 -1.120 1.00 . A A . 17 GLU N 1 1
20 12789 1 1 17 GLU O O 6.442 -1.206 0.643 1.00 . A A . 17 GLU O 1 1
20 12790 1 1 17 GLU OE1 O 1.900 2.410 -2.018 1.00 . A A . 17 GLU OE1 1 1
20 12791 1 1 17 GLU OE2 O 1.996 0.374 -2.841 1.00 . A A . 17 GLU OE2 1 1
20 12792 1 1 18 CYS C C 3.913 -2.270 3.425 1.00 . A A . 18 CYS C 1 1
20 12793 1 1 18 CYS CA C 4.783 -1.150 2.863 1.00 . A A . 18 CYS CA 1 1
20 12794 1 1 18 CYS CB C 4.674 0.090 3.753 1.00 . A A . 18 CYS CB 1 1
20 12795 1 1 18 CYS H H 3.468 -0.561 1.312 1.00 . A A . 18 CYS H 1 1
20 12796 1 1 18 CYS HA H 5.810 -1.481 2.847 1.00 . A A . 18 CYS HA 1 1
20 12797 1 1 18 CYS HB2 H 4.894 -0.188 4.773 1.00 . A A . 18 CYS HB2 1 1
20 12798 1 1 18 CYS HB3 H 5.393 0.825 3.423 1.00 . A A . 18 CYS HB3 1 1
20 12799 1 1 18 CYS N N 4.394 -0.826 1.495 1.00 . A A . 18 CYS N 1 1
20 12800 1 1 18 CYS O O 4.419 -3.239 3.989 1.00 . A A . 18 CYS O 1 1
20 12801 1 1 18 CYS SG S 3.030 0.875 3.736 1.00 . A A . 18 CYS SG 1 1
20 12802 1 1 19 GLY C C 0.580 -2.546 4.619 1.00 . A A . 19 GLY C 1 1
20 12803 1 1 19 GLY CA C 1.681 -3.138 3.762 1.00 . A A . 19 GLY CA 1 1
20 12804 1 1 19 GLY H H 2.254 -1.336 2.808 1.00 . A A . 19 GLY H 1 1
20 12805 1 1 19 GLY HA2 H 1.235 -3.648 2.921 1.00 . A A . 19 GLY HA2 1 1
20 12806 1 1 19 GLY HA3 H 2.235 -3.854 4.352 1.00 . A A . 19 GLY HA3 1 1
20 12807 1 1 19 GLY N N 2.601 -2.130 3.266 1.00 . A A . 19 GLY N 1 1
20 12808 1 1 19 GLY O O 0.351 -2.989 5.744 1.00 . A A . 19 GLY O 1 1
20 12809 1 1 20 LYS C C -2.420 -0.732 3.921 1.00 . A A . 20 LYS C 1 1
20 12810 1 1 20 LYS CA C -1.189 -0.884 4.809 1.00 . A A . 20 LYS CA 1 1
20 12811 1 1 20 LYS CB C -0.737 0.490 5.311 1.00 . A A . 20 LYS CB 1 1
20 12812 1 1 20 LYS CD C 0.794 1.724 6.873 1.00 . A A . 20 LYS CD 1 1
20 12813 1 1 20 LYS CE C 1.585 1.658 8.170 1.00 . A A . 20 LYS CE 1 1
20 12814 1 1 20 LYS CG C 0.029 0.436 6.622 1.00 . A A . 20 LYS CG 1 1
20 12815 1 1 20 LYS H H 0.124 -1.229 3.184 1.00 . A A . 20 LYS H 1 1
20 12816 1 1 20 LYS HA H -1.444 -1.502 5.656 1.00 . A A . 20 LYS HA 1 1
20 12817 1 1 20 LYS HB2 H -0.101 0.942 4.564 1.00 . A A . 20 LYS HB2 1 1
20 12818 1 1 20 LYS HB3 H -1.609 1.112 5.453 1.00 . A A . 20 LYS HB3 1 1
20 12819 1 1 20 LYS HD2 H 1.479 1.892 6.055 1.00 . A A . 20 LYS HD2 1 1
20 12820 1 1 20 LYS HD3 H 0.092 2.544 6.931 1.00 . A A . 20 LYS HD3 1 1
20 12821 1 1 20 LYS HE2 H 2.230 0.793 8.140 1.00 . A A . 20 LYS HE2 1 1
20 12822 1 1 20 LYS HE3 H 2.187 2.552 8.256 1.00 . A A . 20 LYS HE3 1 1
20 12823 1 1 20 LYS HG2 H -0.670 0.281 7.430 1.00 . A A . 20 LYS HG2 1 1
20 12824 1 1 20 LYS HG3 H 0.729 -0.387 6.585 1.00 . A A . 20 LYS HG3 1 1
20 12825 1 1 20 LYS HZ1 H 0.287 0.603 9.421 1.00 . A A . 20 LYS HZ1 1 1
20 12826 1 1 20 LYS HZ2 H -0.079 2.249 9.285 1.00 . A A . 20 LYS HZ2 1 1
20 12827 1 1 20 LYS HZ3 H 1.234 1.751 10.227 1.00 . A A . 20 LYS HZ3 1 1
20 12828 1 1 20 LYS N N -0.105 -1.539 4.086 1.00 . A A . 20 LYS N 1 1
20 12829 1 1 20 LYS NZ N 0.694 1.558 9.359 1.00 . A A . 20 LYS NZ 1 1
20 12830 1 1 20 LYS O O -2.352 -0.140 2.845 1.00 . A A . 20 LYS O 1 1
20 12831 1 1 21 ALA C C -5.702 -0.104 4.192 1.00 . A A . 21 ALA C 1 1
20 12832 1 1 21 ALA CA C -4.792 -1.192 3.631 1.00 . A A . 21 ALA CA 1 1
20 12833 1 1 21 ALA CB C -5.503 -2.537 3.647 1.00 . A A . 21 ALA CB 1 1
20 12834 1 1 21 ALA H H -3.536 -1.730 5.247 1.00 . A A . 21 ALA H 1 1
20 12835 1 1 21 ALA HA H -4.550 -0.952 2.606 1.00 . A A . 21 ALA HA 1 1
20 12836 1 1 21 ALA HB1 H -5.078 -3.159 4.420 1.00 . A A . 21 ALA HB1 1 1
20 12837 1 1 21 ALA HB2 H -6.555 -2.385 3.843 1.00 . A A . 21 ALA HB2 1 1
20 12838 1 1 21 ALA HB3 H -5.382 -3.019 2.688 1.00 . A A . 21 ALA HB3 1 1
20 12839 1 1 21 ALA N N -3.545 -1.270 4.382 1.00 . A A . 21 ALA N 1 1
20 12840 1 1 21 ALA O O -5.710 0.153 5.396 1.00 . A A . 21 ALA O 1 1
20 12841 1 1 22 PHE C C -8.787 1.337 3.184 1.00 . A A . 22 PHE C 1 1
20 12842 1 1 22 PHE CA C -7.380 1.594 3.718 1.00 . A A . 22 PHE CA 1 1
20 12843 1 1 22 PHE CB C -6.874 2.950 3.220 1.00 . A A . 22 PHE CB 1 1
20 12844 1 1 22 PHE CD1 C -4.450 2.658 2.643 1.00 . A A . 22 PHE CD1 1 1
20 12845 1 1 22 PHE CD2 C -5.007 3.917 4.590 1.00 . A A . 22 PHE CD2 1 1
20 12846 1 1 22 PHE CE1 C -3.105 2.868 2.888 1.00 . A A . 22 PHE CE1 1 1
20 12847 1 1 22 PHE CE2 C -3.665 4.131 4.839 1.00 . A A . 22 PHE CE2 1 1
20 12848 1 1 22 PHE CG C -5.414 3.180 3.490 1.00 . A A . 22 PHE CG 1 1
20 12849 1 1 22 PHE CZ C -2.713 3.605 3.988 1.00 . A A . 22 PHE CZ 1 1
20 12850 1 1 22 PHE H H -6.416 0.282 2.364 1.00 . A A . 22 PHE H 1 1
20 12851 1 1 22 PHE HA H -7.414 1.606 4.796 1.00 . A A . 22 PHE HA 1 1
20 12852 1 1 22 PHE HB2 H -7.028 3.014 2.154 1.00 . A A . 22 PHE HB2 1 1
20 12853 1 1 22 PHE HB3 H -7.431 3.735 3.709 1.00 . A A . 22 PHE HB3 1 1
20 12854 1 1 22 PHE HD1 H -4.756 2.081 1.782 1.00 . A A . 22 PHE HD1 1 1
20 12855 1 1 22 PHE HD2 H -5.750 4.328 5.257 1.00 . A A . 22 PHE HD2 1 1
20 12856 1 1 22 PHE HE1 H -2.364 2.456 2.220 1.00 . A A . 22 PHE HE1 1 1
20 12857 1 1 22 PHE HE2 H -3.360 4.707 5.701 1.00 . A A . 22 PHE HE2 1 1
20 12858 1 1 22 PHE HZ H -1.663 3.771 4.181 1.00 . A A . 22 PHE HZ 1 1
20 12859 1 1 22 PHE N N -6.468 0.532 3.311 1.00 . A A . 22 PHE N 1 1
20 12860 1 1 22 PHE O O -9.009 0.402 2.414 1.00 . A A . 22 PHE O 1 1
20 12861 1 1 23 HIS C C -11.438 3.033 2.051 1.00 . A A . 23 HIS C 1 1
20 12862 1 1 23 HIS CA C -11.118 2.037 3.162 1.00 . A A . 23 HIS CA 1 1
20 12863 1 1 23 HIS CB C -12.069 2.248 4.341 1.00 . A A . 23 HIS CB 1 1
20 12864 1 1 23 HIS CD2 C -11.274 4.402 5.549 1.00 . A A . 23 HIS CD2 1 1
20 12865 1 1 23 HIS CE1 C -12.978 5.691 5.059 1.00 . A A . 23 HIS CE1 1 1
20 12866 1 1 23 HIS CG C -12.138 3.670 4.807 1.00 . A A . 23 HIS CG 1 1
20 12867 1 1 23 HIS H H -9.494 2.899 4.211 1.00 . A A . 23 HIS H 1 1
20 12868 1 1 23 HIS HA H -11.249 1.036 2.780 1.00 . A A . 23 HIS HA 1 1
20 12869 1 1 23 HIS HB2 H -13.064 1.946 4.050 1.00 . A A . 23 HIS HB2 1 1
20 12870 1 1 23 HIS HB3 H -11.742 1.641 5.172 1.00 . A A . 23 HIS HB3 1 1
20 12871 1 1 23 HIS HD1 H -13.987 4.267 3.992 1.00 . A A . 23 HIS HD1 1 1
20 12872 1 1 23 HIS HD2 H -10.331 4.064 5.954 1.00 . A A . 23 HIS HD2 1 1
20 12873 1 1 23 HIS HE1 H -13.636 6.545 4.997 1.00 . A A . 23 HIS HE1 1 1
20 12874 1 1 23 HIS N N -9.733 2.174 3.598 1.00 . A A . 23 HIS N 1 1
20 12875 1 1 23 HIS ND1 N -13.196 4.506 4.517 1.00 . A A . 23 HIS ND1 1 1
20 12876 1 1 23 HIS NE2 N -11.819 5.654 5.691 1.00 . A A . 23 HIS NE2 1 1
20 12877 1 1 23 HIS O O -12.116 2.696 1.079 1.00 . A A . 23 HIS O 1 1
20 12878 1 1 24 ARG C C -9.893 5.654 0.474 1.00 . A A . 24 ARG C 1 1
20 12879 1 1 24 ARG CA C -11.182 5.302 1.211 1.00 . A A . 24 ARG CA 1 1
20 12880 1 1 24 ARG CB C -11.755 6.552 1.883 1.00 . A A . 24 ARG CB 1 1
20 12881 1 1 24 ARG CD C -14.019 6.879 0.842 1.00 . A A . 24 ARG CD 1 1
20 12882 1 1 24 ARG CG C -13.258 6.491 2.100 1.00 . A A . 24 ARG CG 1 1
20 12883 1 1 24 ARG CZ C -15.263 4.870 0.166 1.00 . A A . 24 ARG CZ 1 1
20 12884 1 1 24 ARG H H -10.413 4.466 2.997 1.00 . A A . 24 ARG H 1 1
20 12885 1 1 24 ARG HA H -11.900 4.927 0.497 1.00 . A A . 24 ARG HA 1 1
20 12886 1 1 24 ARG HB2 H -11.279 6.680 2.844 1.00 . A A . 24 ARG HB2 1 1
20 12887 1 1 24 ARG HB3 H -11.536 7.410 1.265 1.00 . A A . 24 ARG HB3 1 1
20 12888 1 1 24 ARG HD2 H -14.964 7.314 1.128 1.00 . A A . 24 ARG HD2 1 1
20 12889 1 1 24 ARG HD3 H -13.438 7.609 0.297 1.00 . A A . 24 ARG HD3 1 1
20 12890 1 1 24 ARG HE H -13.664 5.592 -0.782 1.00 . A A . 24 ARG HE 1 1
20 12891 1 1 24 ARG HG2 H -13.532 5.484 2.377 1.00 . A A . 24 ARG HG2 1 1
20 12892 1 1 24 ARG HG3 H -13.525 7.171 2.895 1.00 . A A . 24 ARG HG3 1 1
20 12893 1 1 24 ARG HH11 H -15.978 5.799 1.811 1.00 . A A . 24 ARG HH11 1 1
20 12894 1 1 24 ARG HH12 H -16.846 4.382 1.324 1.00 . A A . 24 ARG HH12 1 1
20 12895 1 1 24 ARG HH21 H -14.799 3.724 -1.433 1.00 . A A . 24 ARG HH21 1 1
20 12896 1 1 24 ARG HH22 H -16.174 3.201 -0.521 1.00 . A A . 24 ARG HH22 1 1
20 12897 1 1 24 ARG N N -10.947 4.258 2.201 1.00 . A A . 24 ARG N 1 1
20 12898 1 1 24 ARG NE N -14.268 5.729 -0.023 1.00 . A A . 24 ARG NE 1 1
20 12899 1 1 24 ARG NH1 N -16.097 5.030 1.184 1.00 . A A . 24 ARG NH1 1 1
20 12900 1 1 24 ARG NH2 N -15.425 3.848 -0.665 1.00 . A A . 24 ARG NH2 1 1
20 12901 1 1 24 ARG O O -8.801 5.573 1.039 1.00 . A A . 24 ARG O 1 1
20 12902 1 1 25 HIS C C -8.073 7.526 -0.943 1.00 . A A . 25 HIS C 1 1
20 12903 1 1 25 HIS CA C -8.872 6.407 -1.604 1.00 . A A . 25 HIS CA 1 1
20 12904 1 1 25 HIS CB C -9.322 6.841 -2.999 1.00 . A A . 25 HIS CB 1 1
20 12905 1 1 25 HIS CD2 C -8.434 4.819 -4.359 1.00 . A A . 25 HIS CD2 1 1
20 12906 1 1 25 HIS CE1 C -10.249 4.384 -5.509 1.00 . A A . 25 HIS CE1 1 1
20 12907 1 1 25 HIS CG C -9.376 5.717 -3.988 1.00 . A A . 25 HIS CG 1 1
20 12908 1 1 25 HIS H H -10.923 6.087 -1.183 1.00 . A A . 25 HIS H 1 1
20 12909 1 1 25 HIS HA H -8.242 5.535 -1.694 1.00 . A A . 25 HIS HA 1 1
20 12910 1 1 25 HIS HB2 H -10.311 7.272 -2.933 1.00 . A A . 25 HIS HB2 1 1
20 12911 1 1 25 HIS HB3 H -8.635 7.584 -3.377 1.00 . A A . 25 HIS HB3 1 1
20 12912 1 1 25 HIS HD1 H -11.357 5.893 -4.684 1.00 . A A . 25 HIS HD1 1 1
20 12913 1 1 25 HIS HD2 H -7.423 4.756 -3.981 1.00 . A A . 25 HIS HD2 1 1
20 12914 1 1 25 HIS HE1 H -10.944 3.928 -6.198 1.00 . A A . 25 HIS HE1 1 1
20 12915 1 1 25 HIS N N -10.027 6.043 -0.790 1.00 . A A . 25 HIS N 1 1
20 12916 1 1 25 HIS ND1 N -10.501 5.418 -4.727 1.00 . A A . 25 HIS ND1 1 1
20 12917 1 1 25 HIS NE2 N -9.001 4.001 -5.305 1.00 . A A . 25 HIS NE2 1 1
20 12918 1 1 25 HIS O O -6.869 7.394 -0.718 1.00 . A A . 25 HIS O 1 1
20 12919 1 1 26 THR C C -7.018 9.319 0.970 1.00 . A A . 26 THR C 1 1
20 12920 1 1 26 THR CA C -8.101 9.771 -0.003 1.00 . A A . 26 THR CA 1 1
20 12921 1 1 26 THR CB C -9.119 10.647 0.750 1.00 . A A . 26 THR CB 1 1
20 12922 1 1 26 THR CG2 C -9.845 11.579 -0.208 1.00 . A A . 26 THR CG2 1 1
20 12923 1 1 26 THR H H -9.706 8.673 -0.840 1.00 . A A . 26 THR H 1 1
20 12924 1 1 26 THR HA H -7.648 10.369 -0.780 1.00 . A A . 26 THR HA 1 1
20 12925 1 1 26 THR HB H -8.588 11.245 1.477 1.00 . A A . 26 THR HB 1 1
20 12926 1 1 26 THR HG1 H -10.076 8.946 1.032 1.00 . A A . 26 THR HG1 1 1
20 12927 1 1 26 THR HG21 H -9.391 12.558 -0.171 1.00 . A A . 26 THR HG21 1 1
20 12928 1 1 26 THR HG22 H -10.884 11.654 0.079 1.00 . A A . 26 THR HG22 1 1
20 12929 1 1 26 THR HG23 H -9.777 11.187 -1.212 1.00 . A A . 26 THR HG23 1 1
20 12930 1 1 26 THR N N -8.749 8.628 -0.636 1.00 . A A . 26 THR N 1 1
20 12931 1 1 26 THR O O -5.932 9.898 1.017 1.00 . A A . 26 THR O 1 1
20 12932 1 1 26 THR OG1 O -10.070 9.820 1.431 1.00 . A A . 26 THR OG1 1 1
20 12933 1 1 27 HIS C C -5.177 7.109 2.015 1.00 . A A . 27 HIS C 1 1
20 12934 1 1 27 HIS CA C -6.370 7.752 2.716 1.00 . A A . 27 HIS CA 1 1
20 12935 1 1 27 HIS CB C -7.054 6.730 3.625 1.00 . A A . 27 HIS CB 1 1
20 12936 1 1 27 HIS CD2 C -7.881 8.619 5.197 1.00 . A A . 27 HIS CD2 1 1
20 12937 1 1 27 HIS CE1 C -9.315 7.451 6.375 1.00 . A A . 27 HIS CE1 1 1
20 12938 1 1 27 HIS CG C -7.856 7.350 4.727 1.00 . A A . 27 HIS CG 1 1
20 12939 1 1 27 HIS H H -8.201 7.863 1.660 1.00 . A A . 27 HIS H 1 1
20 12940 1 1 27 HIS HA H -6.016 8.576 3.318 1.00 . A A . 27 HIS HA 1 1
20 12941 1 1 27 HIS HB2 H -7.720 6.121 3.032 1.00 . A A . 27 HIS HB2 1 1
20 12942 1 1 27 HIS HB3 H -6.302 6.098 4.075 1.00 . A A . 27 HIS HB3 1 1
20 12943 1 1 27 HIS HD1 H -8.976 5.692 5.387 1.00 . A A . 27 HIS HD1 1 1
20 12944 1 1 27 HIS HD2 H -7.291 9.450 4.835 1.00 . A A . 27 HIS HD2 1 1
20 12945 1 1 27 HIS HE1 H -10.062 7.175 7.103 1.00 . A A . 27 HIS HE1 1 1
20 12946 1 1 27 HIS N N -7.319 8.282 1.744 1.00 . A A . 27 HIS N 1 1
20 12947 1 1 27 HIS ND1 N -8.764 6.644 5.486 1.00 . A A . 27 HIS ND1 1 1
20 12948 1 1 27 HIS NE2 N -8.795 8.656 6.221 1.00 . A A . 27 HIS NE2 1 1
20 12949 1 1 27 HIS O O -4.040 7.559 2.163 1.00 . A A . 27 HIS O 1 1
20 12950 1 1 28 LEU C C -3.463 6.331 -0.178 1.00 . A A . 28 LEU C 1 1
20 12951 1 1 28 LEU CA C -4.391 5.349 0.528 1.00 . A A . 28 LEU CA 1 1
20 12952 1 1 28 LEU CB C -5.004 4.385 -0.490 1.00 . A A . 28 LEU CB 1 1
20 12953 1 1 28 LEU CD1 C -3.130 2.724 -0.598 1.00 . A A . 28 LEU CD1 1 1
20 12954 1 1 28 LEU CD2 C -4.761 2.890 -2.487 1.00 . A A . 28 LEU CD2 1 1
20 12955 1 1 28 LEU CG C -4.017 3.659 -1.405 1.00 . A A . 28 LEU CG 1 1
20 12956 1 1 28 LEU H H -6.368 5.742 1.173 1.00 . A A . 28 LEU H 1 1
20 12957 1 1 28 LEU HA H -3.817 4.783 1.247 1.00 . A A . 28 LEU HA 1 1
20 12958 1 1 28 LEU HB2 H -5.561 3.639 0.055 1.00 . A A . 28 LEU HB2 1 1
20 12959 1 1 28 LEU HB3 H -5.680 4.952 -1.114 1.00 . A A . 28 LEU HB3 1 1
20 12960 1 1 28 LEU HD11 H -2.094 2.985 -0.756 1.00 . A A . 28 LEU HD11 1 1
20 12961 1 1 28 LEU HD12 H -3.298 1.706 -0.915 1.00 . A A . 28 LEU HD12 1 1
20 12962 1 1 28 LEU HD13 H -3.369 2.818 0.452 1.00 . A A . 28 LEU HD13 1 1
20 12963 1 1 28 LEU HD21 H -4.796 1.843 -2.224 1.00 . A A . 28 LEU HD21 1 1
20 12964 1 1 28 LEU HD22 H -4.246 3.008 -3.429 1.00 . A A . 28 LEU HD22 1 1
20 12965 1 1 28 LEU HD23 H -5.767 3.274 -2.575 1.00 . A A . 28 LEU HD23 1 1
20 12966 1 1 28 LEU HG H -3.381 4.388 -1.888 1.00 . A A . 28 LEU HG 1 1
20 12967 1 1 28 LEU N N -5.443 6.054 1.252 1.00 . A A . 28 LEU N 1 1
20 12968 1 1 28 LEU O O -2.241 6.216 -0.094 1.00 . A A . 28 LEU O 1 1
20 12969 1 1 29 ASN C C -2.416 9.117 -0.633 1.00 . A A . 29 ASN C 1 1
20 12970 1 1 29 ASN CA C -3.278 8.303 -1.594 1.00 . A A . 29 ASN CA 1 1
20 12971 1 1 29 ASN CB C -4.210 9.233 -2.373 1.00 . A A . 29 ASN CB 1 1
20 12972 1 1 29 ASN CG C -3.502 9.937 -3.515 1.00 . A A . 29 ASN CG 1 1
20 12973 1 1 29 ASN H H -5.031 7.338 -0.903 1.00 . A A . 29 ASN H 1 1
20 12974 1 1 29 ASN HA H -2.634 7.788 -2.290 1.00 . A A . 29 ASN HA 1 1
20 12975 1 1 29 ASN HB2 H -5.026 8.655 -2.782 1.00 . A A . 29 ASN HB2 1 1
20 12976 1 1 29 ASN HB3 H -4.605 9.982 -1.703 1.00 . A A . 29 ASN HB3 1 1
20 12977 1 1 29 ASN HD21 H -4.366 11.659 -3.021 1.00 . A A . 29 ASN HD21 1 1
20 12978 1 1 29 ASN HD22 H -3.305 11.714 -4.384 1.00 . A A . 29 ASN HD22 1 1
20 12979 1 1 29 ASN N N -4.052 7.299 -0.873 1.00 . A A . 29 ASN N 1 1
20 12980 1 1 29 ASN ND2 N -3.749 11.234 -3.654 1.00 . A A . 29 ASN ND2 1 1
20 12981 1 1 29 ASN O O -1.188 9.052 -0.681 1.00 . A A . 29 ASN O 1 1
20 12982 1 1 29 ASN OD1 O -2.742 9.321 -4.262 1.00 . A A . 29 ASN OD1 1 1
20 12983 1 1 30 GLU C C -1.238 9.918 1.878 1.00 . A A . 30 GLU C 1 1
20 12984 1 1 30 GLU CA C -2.360 10.706 1.208 1.00 . A A . 30 GLU CA 1 1
20 12985 1 1 30 GLU CB C -3.331 11.232 2.268 1.00 . A A . 30 GLU CB 1 1
20 12986 1 1 30 GLU CD C -4.482 13.368 2.972 1.00 . A A . 30 GLU CD 1 1
20 12987 1 1 30 GLU CG C -4.118 12.452 1.819 1.00 . A A . 30 GLU CG 1 1
20 12988 1 1 30 GLU H H -4.048 9.889 0.226 1.00 . A A . 30 GLU H 1 1
20 12989 1 1 30 GLU HA H -1.930 11.544 0.680 1.00 . A A . 30 GLU HA 1 1
20 12990 1 1 30 GLU HB2 H -4.031 10.449 2.518 1.00 . A A . 30 GLU HB2 1 1
20 12991 1 1 30 GLU HB3 H -2.770 11.497 3.152 1.00 . A A . 30 GLU HB3 1 1
20 12992 1 1 30 GLU HG2 H -3.522 13.010 1.112 1.00 . A A . 30 GLU HG2 1 1
20 12993 1 1 30 GLU HG3 H -5.028 12.122 1.340 1.00 . A A . 30 GLU HG3 1 1
20 12994 1 1 30 GLU N N -3.068 9.880 0.237 1.00 . A A . 30 GLU N 1 1
20 12995 1 1 30 GLU O O -0.205 10.478 2.246 1.00 . A A . 30 GLU O 1 1
20 12996 1 1 30 GLU OE1 O -5.074 12.875 3.956 1.00 . A A . 30 GLU OE1 1 1
20 12997 1 1 30 GLU OE2 O -4.176 14.576 2.891 1.00 . A A . 30 GLU OE2 1 1
20 12998 1 1 31 HIS C C 0.725 7.511 1.722 1.00 . A A . 31 HIS C 1 1
20 12999 1 1 31 HIS CA C -0.456 7.748 2.658 1.00 . A A . 31 HIS CA 1 1
20 13000 1 1 31 HIS CB C -1.088 6.412 3.049 1.00 . A A . 31 HIS CB 1 1
20 13001 1 1 31 HIS CD2 C 0.295 4.333 2.349 1.00 . A A . 31 HIS CD2 1 1
20 13002 1 1 31 HIS CE1 C 1.419 4.054 4.211 1.00 . A A . 31 HIS CE1 1 1
20 13003 1 1 31 HIS CG C -0.094 5.303 3.209 1.00 . A A . 31 HIS CG 1 1
20 13004 1 1 31 HIS H H -2.292 8.227 1.719 1.00 . A A . 31 HIS H 1 1
20 13005 1 1 31 HIS HA H -0.099 8.242 3.549 1.00 . A A . 31 HIS HA 1 1
20 13006 1 1 31 HIS HB2 H -1.608 6.528 3.989 1.00 . A A . 31 HIS HB2 1 1
20 13007 1 1 31 HIS HB3 H -1.795 6.118 2.286 1.00 . A A . 31 HIS HB3 1 1
20 13008 1 1 31 HIS HD1 H 0.570 5.644 5.179 1.00 . A A . 31 HIS HD1 1 1
20 13009 1 1 31 HIS HD2 H -0.067 4.185 1.341 1.00 . A A . 31 HIS HD2 1 1
20 13010 1 1 31 HIS HE1 H 2.100 3.661 4.951 1.00 . A A . 31 HIS HE1 1 1
20 13011 1 1 31 HIS N N -1.449 8.615 2.033 1.00 . A A . 31 HIS N 1 1
20 13012 1 1 31 HIS ND1 N 0.628 5.100 4.366 1.00 . A A . 31 HIS ND1 1 1
20 13013 1 1 31 HIS NE2 N 1.236 3.570 2.995 1.00 . A A . 31 HIS NE2 1 1
20 13014 1 1 31 HIS O O 1.882 7.626 2.125 1.00 . A A . 31 HIS O 1 1
20 13015 1 1 32 ARG C C 2.506 8.036 -0.515 1.00 . A A . 32 ARG C 1 1
20 13016 1 1 32 ARG CA C 1.461 6.925 -0.522 1.00 . A A . 32 ARG CA 1 1
20 13017 1 1 32 ARG CB C 0.843 6.801 -1.916 1.00 . A A . 32 ARG CB 1 1
20 13018 1 1 32 ARG CD C -0.571 5.446 -3.492 1.00 . A A . 32 ARG CD 1 1
20 13019 1 1 32 ARG CG C 0.196 5.451 -2.178 1.00 . A A . 32 ARG CG 1 1
20 13020 1 1 32 ARG CZ C -0.053 5.651 -5.886 1.00 . A A . 32 ARG CZ 1 1
20 13021 1 1 32 ARG H H -0.517 7.104 0.209 1.00 . A A . 32 ARG H 1 1
20 13022 1 1 32 ARG HA H 1.942 5.992 -0.268 1.00 . A A . 32 ARG HA 1 1
20 13023 1 1 32 ARG HB2 H 0.088 7.565 -2.032 1.00 . A A . 32 ARG HB2 1 1
20 13024 1 1 32 ARG HB3 H 1.615 6.955 -2.654 1.00 . A A . 32 ARG HB3 1 1
20 13025 1 1 32 ARG HD2 H -1.237 4.596 -3.501 1.00 . A A . 32 ARG HD2 1 1
20 13026 1 1 32 ARG HD3 H -1.147 6.356 -3.560 1.00 . A A . 32 ARG HD3 1 1
20 13027 1 1 32 ARG HE H 1.243 5.073 -4.486 1.00 . A A . 32 ARG HE 1 1
20 13028 1 1 32 ARG HG2 H 0.966 4.695 -2.221 1.00 . A A . 32 ARG HG2 1 1
20 13029 1 1 32 ARG HG3 H -0.487 5.227 -1.372 1.00 . A A . 32 ARG HG3 1 1
20 13030 1 1 32 ARG HH11 H -1.952 6.123 -5.383 1.00 . A A . 32 ARG HH11 1 1
20 13031 1 1 32 ARG HH12 H -1.574 6.263 -7.068 1.00 . A A . 32 ARG HH12 1 1
20 13032 1 1 32 ARG HH21 H 1.753 5.254 -6.701 1.00 . A A . 32 ARG HH21 1 1
20 13033 1 1 32 ARG HH22 H 0.534 5.769 -7.817 1.00 . A A . 32 ARG HH22 1 1
20 13034 1 1 32 ARG N N 0.424 7.180 0.470 1.00 . A A . 32 ARG N 1 1
20 13035 1 1 32 ARG NE N 0.321 5.361 -4.645 1.00 . A A . 32 ARG NE 1 1
20 13036 1 1 32 ARG NH1 N -1.295 6.044 -6.133 1.00 . A A . 32 ARG NH1 1 1
20 13037 1 1 32 ARG NH2 N 0.816 5.550 -6.884 1.00 . A A . 32 ARG NH2 1 1
20 13038 1 1 32 ARG O O 3.621 7.857 -1.007 1.00 . A A . 32 ARG O 1 1
20 13039 1 1 33 ARG C C 4.376 9.923 0.743 1.00 . A A . 33 ARG C 1 1
20 13040 1 1 33 ARG CA C 3.044 10.324 0.117 1.00 . A A . 33 ARG CA 1 1
20 13041 1 1 33 ARG CB C 2.409 11.457 0.925 1.00 . A A . 33 ARG CB 1 1
20 13042 1 1 33 ARG CD C 1.103 13.587 0.655 1.00 . A A . 33 ARG CD 1 1
20 13043 1 1 33 ARG CG C 1.253 12.140 0.213 1.00 . A A . 33 ARG CG 1 1
20 13044 1 1 33 ARG CZ C 1.817 14.994 -1.230 1.00 . A A . 33 ARG CZ 1 1
20 13045 1 1 33 ARG H H 1.237 9.265 0.422 1.00 . A A . 33 ARG H 1 1
20 13046 1 1 33 ARG HA H 3.222 10.669 -0.891 1.00 . A A . 33 ARG HA 1 1
20 13047 1 1 33 ARG HB2 H 2.041 11.056 1.858 1.00 . A A . 33 ARG HB2 1 1
20 13048 1 1 33 ARG HB3 H 3.163 12.200 1.135 1.00 . A A . 33 ARG HB3 1 1
20 13049 1 1 33 ARG HD2 H 0.096 13.913 0.440 1.00 . A A . 33 ARG HD2 1 1
20 13050 1 1 33 ARG HD3 H 1.279 13.644 1.719 1.00 . A A . 33 ARG HD3 1 1
20 13051 1 1 33 ARG HE H 2.883 14.680 0.427 1.00 . A A . 33 ARG HE 1 1
20 13052 1 1 33 ARG HG2 H 1.434 12.117 -0.851 1.00 . A A . 33 ARG HG2 1 1
20 13053 1 1 33 ARG HG3 H 0.340 11.607 0.436 1.00 . A A . 33 ARG HG3 1 1
20 13054 1 1 33 ARG HH11 H 0.005 14.130 -1.453 1.00 . A A . 33 ARG HH11 1 1
20 13055 1 1 33 ARG HH12 H 0.521 15.124 -2.775 1.00 . A A . 33 ARG HH12 1 1
20 13056 1 1 33 ARG HH21 H 3.574 15.992 -1.307 1.00 . A A . 33 ARG HH21 1 1
20 13057 1 1 33 ARG HH22 H 2.551 16.182 -2.691 1.00 . A A . 33 ARG HH22 1 1
20 13058 1 1 33 ARG N N 2.139 9.183 0.047 1.00 . A A . 33 ARG N 1 1
20 13059 1 1 33 ARG NE N 2.043 14.469 -0.030 1.00 . A A . 33 ARG NE 1 1
20 13060 1 1 33 ARG NH1 N 0.689 14.727 -1.872 1.00 . A A . 33 ARG NH1 1 1
20 13061 1 1 33 ARG NH2 N 2.722 15.788 -1.788 1.00 . A A . 33 ARG NH2 1 1
20 13062 1 1 33 ARG O O 5.441 10.208 0.194 1.00 . A A . 33 ARG O 1 1
20 13063 1 1 34 ILE C C 6.393 7.973 1.686 1.00 . A A . 34 ILE C 1 1
20 13064 1 1 34 ILE CA C 5.509 8.822 2.593 1.00 . A A . 34 ILE CA 1 1
20 13065 1 1 34 ILE CB C 5.160 8.012 3.855 1.00 . A A . 34 ILE CB 1 1
20 13066 1 1 34 ILE CD1 C 4.807 5.564 4.457 1.00 . A A . 34 ILE CD1 1 1
20 13067 1 1 34 ILE CG1 C 4.523 6.675 3.471 1.00 . A A . 34 ILE CG1 1 1
20 13068 1 1 34 ILE CG2 C 4.228 8.810 4.755 1.00 . A A . 34 ILE CG2 1 1
20 13069 1 1 34 ILE H H 3.431 9.065 2.280 1.00 . A A . 34 ILE H 1 1
20 13070 1 1 34 ILE HA H 6.060 9.701 2.894 1.00 . A A . 34 ILE HA 1 1
20 13071 1 1 34 ILE HB H 6.073 7.825 4.399 1.00 . A A . 34 ILE HB 1 1
20 13072 1 1 34 ILE HD11 H 3.961 4.893 4.497 1.00 . A A . 34 ILE HD11 1 1
20 13073 1 1 34 ILE HD12 H 5.684 5.018 4.142 1.00 . A A . 34 ILE HD12 1 1
20 13074 1 1 34 ILE HD13 H 4.977 5.986 5.436 1.00 . A A . 34 ILE HD13 1 1
20 13075 1 1 34 ILE HG12 H 3.454 6.798 3.409 1.00 . A A . 34 ILE HG12 1 1
20 13076 1 1 34 ILE HG13 H 4.903 6.369 2.506 1.00 . A A . 34 ILE HG13 1 1
20 13077 1 1 34 ILE HG21 H 3.488 8.149 5.183 1.00 . A A . 34 ILE HG21 1 1
20 13078 1 1 34 ILE HG22 H 4.800 9.269 5.548 1.00 . A A . 34 ILE HG22 1 1
20 13079 1 1 34 ILE HG23 H 3.735 9.575 4.175 1.00 . A A . 34 ILE HG23 1 1
20 13080 1 1 34 ILE N N 4.309 9.262 1.893 1.00 . A A . 34 ILE N 1 1
20 13081 1 1 34 ILE O O 7.583 7.793 1.951 1.00 . A A . 34 ILE O 1 1
20 13082 1 1 35 HIS C C 7.088 7.467 -1.484 1.00 . A A . 35 HIS C 1 1
20 13083 1 1 35 HIS CA C 6.541 6.624 -0.336 1.00 . A A . 35 HIS CA 1 1
20 13084 1 1 35 HIS CB C 5.639 5.518 -0.885 1.00 . A A . 35 HIS CB 1 1
20 13085 1 1 35 HIS CD2 C 4.171 4.030 0.650 1.00 . A A . 35 HIS CD2 1 1
20 13086 1 1 35 HIS CE1 C 5.760 2.784 1.504 1.00 . A A . 35 HIS CE1 1 1
20 13087 1 1 35 HIS CG C 5.342 4.439 0.111 1.00 . A A . 35 HIS CG 1 1
20 13088 1 1 35 HIS H H 4.855 7.632 0.455 1.00 . A A . 35 HIS H 1 1
20 13089 1 1 35 HIS HA H 7.369 6.174 0.190 1.00 . A A . 35 HIS HA 1 1
20 13090 1 1 35 HIS HB2 H 4.699 5.950 -1.195 1.00 . A A . 35 HIS HB2 1 1
20 13091 1 1 35 HIS HB3 H 6.119 5.061 -1.738 1.00 . A A . 35 HIS HB3 1 1
20 13092 1 1 35 HIS HD1 H 7.278 3.690 0.475 1.00 . A A . 35 HIS HD1 1 1
20 13093 1 1 35 HIS HD2 H 3.191 4.437 0.441 1.00 . A A . 35 HIS HD2 1 1
20 13094 1 1 35 HIS HE1 H 6.279 2.035 2.083 1.00 . A A . 35 HIS HE1 1 1
20 13095 1 1 35 HIS N N 5.805 7.453 0.613 1.00 . A A . 35 HIS N 1 1
20 13096 1 1 35 HIS ND1 N 6.319 3.639 0.666 1.00 . A A . 35 HIS ND1 1 1
20 13097 1 1 35 HIS NE2 N 4.457 3.000 1.513 1.00 . A A . 35 HIS NE2 1 1
20 13098 1 1 35 HIS O O 8.066 7.093 -2.132 1.00 . A A . 35 HIS O 1 1
20 13099 1 1 36 THR C C 7.439 10.800 -2.242 1.00 . A A . 36 THR C 1 1
20 13100 1 1 36 THR CA C 6.870 9.502 -2.802 1.00 . A A . 36 THR CA 1 1
20 13101 1 1 36 THR CB C 5.702 9.833 -3.749 1.00 . A A . 36 THR CB 1 1
20 13102 1 1 36 THR CG2 C 5.330 8.624 -4.594 1.00 . A A . 36 THR CG2 1 1
20 13103 1 1 36 THR H H 5.677 8.850 -1.180 1.00 . A A . 36 THR H 1 1
20 13104 1 1 36 THR HA H 7.638 9.000 -3.373 1.00 . A A . 36 THR HA 1 1
20 13105 1 1 36 THR HB H 6.008 10.634 -4.407 1.00 . A A . 36 THR HB 1 1
20 13106 1 1 36 THR HG1 H 3.948 9.529 -2.900 1.00 . A A . 36 THR HG1 1 1
20 13107 1 1 36 THR HG21 H 4.868 7.876 -3.968 1.00 . A A . 36 THR HG21 1 1
20 13108 1 1 36 THR HG22 H 6.221 8.214 -5.047 1.00 . A A . 36 THR HG22 1 1
20 13109 1 1 36 THR HG23 H 4.639 8.924 -5.368 1.00 . A A . 36 THR HG23 1 1
20 13110 1 1 36 THR N N 6.449 8.607 -1.732 1.00 . A A . 36 THR N 1 1
20 13111 1 1 36 THR O O 6.819 11.450 -1.402 1.00 . A A . 36 THR O 1 1
20 13112 1 1 36 THR OG1 O 4.564 10.260 -2.992 1.00 . A A . 36 THR OG1 1 1
20 13113 1 1 37 GLY C C 9.491 13.389 -3.367 1.00 . A A . 37 GLY C 1 1
20 13114 1 1 37 GLY CA C 9.258 12.394 -2.248 1.00 . A A . 37 GLY CA 1 1
20 13115 1 1 37 GLY H H 9.074 10.616 -3.383 1.00 . A A . 37 GLY H 1 1
20 13116 1 1 37 GLY HA2 H 8.627 12.851 -1.500 1.00 . A A . 37 GLY HA2 1 1
20 13117 1 1 37 GLY HA3 H 10.209 12.145 -1.800 1.00 . A A . 37 GLY HA3 1 1
20 13118 1 1 37 GLY N N 8.625 11.174 -2.714 1.00 . A A . 37 GLY N 1 1
20 13119 1 1 37 GLY O O 8.766 14.377 -3.490 1.00 . A A . 37 GLY O 1 1
20 13120 1 1 38 TYR C C 11.293 13.212 -6.512 1.00 . A A . 38 TYR C 1 1
20 13121 1 1 38 TYR CA C 10.836 14.014 -5.297 1.00 . A A . 38 TYR CA 1 1
20 13122 1 1 38 TYR CB C 11.927 15.003 -4.884 1.00 . A A . 38 TYR CB 1 1
20 13123 1 1 38 TYR CD1 C 11.389 17.205 -5.996 1.00 . A A . 38 TYR CD1 1 1
20 13124 1 1 38 TYR CD2 C 13.250 15.960 -6.810 1.00 . A A . 38 TYR CD2 1 1
20 13125 1 1 38 TYR CE1 C 11.628 18.188 -6.937 1.00 . A A . 38 TYR CE1 1 1
20 13126 1 1 38 TYR CE2 C 13.498 16.938 -7.754 1.00 . A A . 38 TYR CE2 1 1
20 13127 1 1 38 TYR CG C 12.194 16.075 -5.916 1.00 . A A . 38 TYR CG 1 1
20 13128 1 1 38 TYR CZ C 12.684 18.050 -7.813 1.00 . A A . 38 TYR CZ 1 1
20 13129 1 1 38 TYR H H 11.048 12.328 -4.036 1.00 . A A . 38 TYR H 1 1
20 13130 1 1 38 TYR HA H 9.944 14.565 -5.558 1.00 . A A . 38 TYR HA 1 1
20 13131 1 1 38 TYR HB2 H 11.634 15.490 -3.967 1.00 . A A . 38 TYR HB2 1 1
20 13132 1 1 38 TYR HB3 H 12.849 14.463 -4.720 1.00 . A A . 38 TYR HB3 1 1
20 13133 1 1 38 TYR HD1 H 10.562 17.310 -5.308 1.00 . A A . 38 TYR HD1 1 1
20 13134 1 1 38 TYR HD2 H 13.886 15.087 -6.761 1.00 . A A . 38 TYR HD2 1 1
20 13135 1 1 38 TYR HE1 H 10.991 19.059 -6.984 1.00 . A A . 38 TYR HE1 1 1
20 13136 1 1 38 TYR HE2 H 14.325 16.830 -8.440 1.00 . A A . 38 TYR HE2 1 1
20 13137 1 1 38 TYR HH H 13.714 19.516 -8.508 1.00 . A A . 38 TYR HH 1 1
20 13138 1 1 38 TYR N N 10.506 13.131 -4.184 1.00 . A A . 38 TYR N 1 1
20 13139 1 1 38 TYR O O 11.840 12.118 -6.377 1.00 . A A . 38 TYR O 1 1
20 13140 1 1 38 TYR OH O 12.926 19.026 -8.752 1.00 . A A . 38 TYR OH 1 1
20 13141 1 1 39 ARG C C 12.326 14.018 -9.792 1.00 . A A . 39 ARG C 1 1
20 13142 1 1 39 ARG CA C 11.451 13.104 -8.938 1.00 . A A . 39 ARG CA 1 1
20 13143 1 1 39 ARG CB C 10.209 12.687 -9.727 1.00 . A A . 39 ARG CB 1 1
20 13144 1 1 39 ARG CD C 10.082 10.250 -9.125 1.00 . A A . 39 ARG CD 1 1
20 13145 1 1 39 ARG CG C 9.390 11.602 -9.046 1.00 . A A . 39 ARG CG 1 1
20 13146 1 1 39 ARG CZ C 8.461 8.595 -8.300 1.00 . A A . 39 ARG CZ 1 1
20 13147 1 1 39 ARG H H 10.624 14.641 -7.741 1.00 . A A . 39 ARG H 1 1
20 13148 1 1 39 ARG HA H 12.017 12.222 -8.680 1.00 . A A . 39 ARG HA 1 1
20 13149 1 1 39 ARG HB2 H 9.576 13.551 -9.865 1.00 . A A . 39 ARG HB2 1 1
20 13150 1 1 39 ARG HB3 H 10.518 12.320 -10.694 1.00 . A A . 39 ARG HB3 1 1
20 13151 1 1 39 ARG HD2 H 9.924 9.837 -10.110 1.00 . A A . 39 ARG HD2 1 1
20 13152 1 1 39 ARG HD3 H 11.139 10.391 -8.958 1.00 . A A . 39 ARG HD3 1 1
20 13153 1 1 39 ARG HE H 10.069 9.215 -7.295 1.00 . A A . 39 ARG HE 1 1
20 13154 1 1 39 ARG HG2 H 9.256 11.865 -8.007 1.00 . A A . 39 ARG HG2 1 1
20 13155 1 1 39 ARG HG3 H 8.428 11.533 -9.529 1.00 . A A . 39 ARG HG3 1 1
20 13156 1 1 39 ARG HH11 H 8.063 9.332 -10.138 1.00 . A A . 39 ARG HH11 1 1
20 13157 1 1 39 ARG HH12 H 6.929 8.165 -9.545 1.00 . A A . 39 ARG HH12 1 1
20 13158 1 1 39 ARG HH21 H 8.583 7.676 -6.503 1.00 . A A . 39 ARG HH21 1 1
20 13159 1 1 39 ARG HH22 H 7.225 7.224 -7.477 1.00 . A A . 39 ARG HH22 1 1
20 13160 1 1 39 ARG N N 11.064 13.766 -7.698 1.00 . A A . 39 ARG N 1 1
20 13161 1 1 39 ARG NE N 9.566 9.313 -8.130 1.00 . A A . 39 ARG NE 1 1
20 13162 1 1 39 ARG NH1 N 7.760 8.707 -9.419 1.00 . A A . 39 ARG NH1 1 1
20 13163 1 1 39 ARG NH2 N 8.057 7.764 -7.349 1.00 . A A . 39 ARG NH2 1 1
20 13164 1 1 39 ARG O O 12.115 15.228 -9.865 1.00 . A A . 39 ARG O 1 1
20 13165 1 1 40 PRO C C 13.589 14.672 -12.586 1.00 . A A . 40 PRO C 1 1
20 13166 1 1 40 PRO CA C 14.259 14.167 -11.313 1.00 . A A . 40 PRO CA 1 1
20 13167 1 1 40 PRO CB C 15.335 13.132 -11.649 1.00 . A A . 40 PRO CB 1 1
20 13168 1 1 40 PRO CD C 13.641 11.986 -10.411 1.00 . A A . 40 PRO CD 1 1
20 13169 1 1 40 PRO CG C 14.652 11.815 -11.511 1.00 . A A . 40 PRO CG 1 1
20 13170 1 1 40 PRO HA H 14.707 14.998 -10.789 1.00 . A A . 40 PRO HA 1 1
20 13171 1 1 40 PRO HB2 H 15.689 13.291 -12.658 1.00 . A A . 40 PRO HB2 1 1
20 13172 1 1 40 PRO HB3 H 16.157 13.224 -10.955 1.00 . A A . 40 PRO HB3 1 1
20 13173 1 1 40 PRO HD2 H 12.760 11.396 -10.613 1.00 . A A . 40 PRO HD2 1 1
20 13174 1 1 40 PRO HD3 H 14.071 11.713 -9.458 1.00 . A A . 40 PRO HD3 1 1
20 13175 1 1 40 PRO HG2 H 14.159 11.559 -12.437 1.00 . A A . 40 PRO HG2 1 1
20 13176 1 1 40 PRO HG3 H 15.371 11.055 -11.245 1.00 . A A . 40 PRO HG3 1 1
20 13177 1 1 40 PRO N N 13.332 13.425 -10.452 1.00 . A A . 40 PRO N 1 1
20 13178 1 1 40 PRO O O 14.222 15.331 -13.412 1.00 . A A . 40 PRO O 1 1
20 13179 1 1 41 SER C C 10.663 15.975 -13.591 1.00 . A A . 41 SER C 1 1
20 13180 1 1 41 SER CA C 11.553 14.778 -13.915 1.00 . A A . 41 SER CA 1 1
20 13181 1 1 41 SER CB C 10.699 13.621 -14.439 1.00 . A A . 41 SER CB 1 1
20 13182 1 1 41 SER H H 11.858 13.830 -12.046 1.00 . A A . 41 SER H 1 1
20 13183 1 1 41 SER HA H 12.261 15.067 -14.677 1.00 . A A . 41 SER HA 1 1
20 13184 1 1 41 SER HB2 H 11.312 12.738 -14.530 1.00 . A A . 41 SER HB2 1 1
20 13185 1 1 41 SER HB3 H 9.892 13.431 -13.747 1.00 . A A . 41 SER HB3 1 1
20 13186 1 1 41 SER HG H 10.855 13.980 -16.359 1.00 . A A . 41 SER HG 1 1
20 13187 1 1 41 SER N N 12.307 14.359 -12.740 1.00 . A A . 41 SER N 1 1
20 13188 1 1 41 SER O O 9.518 15.816 -13.170 1.00 . A A . 41 SER O 1 1
20 13189 1 1 41 SER OG O 10.150 13.928 -15.709 1.00 . A A . 41 SER OG 1 1
20 13190 1 1 42 GLY C C 10.478 19.364 -14.669 1.00 . A A . 42 GLY C 1 1
20 13191 1 1 42 GLY CA C 10.443 18.382 -13.515 1.00 . A A . 42 GLY CA 1 1
20 13192 1 1 42 GLY H H 12.118 17.241 -14.128 1.00 . A A . 42 GLY H 1 1
20 13193 1 1 42 GLY HA2 H 9.416 18.112 -13.316 1.00 . A A . 42 GLY HA2 1 1
20 13194 1 1 42 GLY HA3 H 10.855 18.859 -12.639 1.00 . A A . 42 GLY HA3 1 1
20 13195 1 1 42 GLY N N 11.200 17.175 -13.791 1.00 . A A . 42 GLY N 1 1
20 13196 1 1 42 GLY O O 11.190 19.172 -15.655 1.00 . A A . 42 GLY O 1 1
20 13197 1 1 43 PRO C C 10.900 22.302 -15.680 1.00 . A A . 43 PRO C 1 1
20 13198 1 1 43 PRO CA C 9.618 21.483 -15.588 1.00 . A A . 43 PRO CA 1 1
20 13199 1 1 43 PRO CB C 8.453 22.361 -15.124 1.00 . A A . 43 PRO CB 1 1
20 13200 1 1 43 PRO CD C 8.818 20.739 -13.407 1.00 . A A . 43 PRO CD 1 1
20 13201 1 1 43 PRO CG C 8.390 22.160 -13.650 1.00 . A A . 43 PRO CG 1 1
20 13202 1 1 43 PRO HA H 9.390 21.062 -16.556 1.00 . A A . 43 PRO HA 1 1
20 13203 1 1 43 PRO HB2 H 8.656 23.393 -15.375 1.00 . A A . 43 PRO HB2 1 1
20 13204 1 1 43 PRO HB3 H 7.542 22.041 -15.606 1.00 . A A . 43 PRO HB3 1 1
20 13205 1 1 43 PRO HD2 H 9.362 20.662 -12.477 1.00 . A A . 43 PRO HD2 1 1
20 13206 1 1 43 PRO HD3 H 7.960 20.083 -13.399 1.00 . A A . 43 PRO HD3 1 1
20 13207 1 1 43 PRO HG2 H 9.064 22.844 -13.157 1.00 . A A . 43 PRO HG2 1 1
20 13208 1 1 43 PRO HG3 H 7.379 22.312 -13.302 1.00 . A A . 43 PRO HG3 1 1
20 13209 1 1 43 PRO N N 9.693 20.445 -14.554 1.00 . A A . 43 PRO N 1 1
20 13210 1 1 43 PRO O O 11.030 23.175 -16.539 1.00 . A A . 43 PRO O 1 1
20 13211 1 1 44 SER C C 14.019 22.266 -15.909 1.00 . A A . 44 SER C 1 1
20 13212 1 1 44 SER CA C 13.117 22.730 -14.770 1.00 . A A . 44 SER CA 1 1
20 13213 1 1 44 SER CB C 13.822 22.520 -13.428 1.00 . A A . 44 SER CB 1 1
20 13214 1 1 44 SER H H 11.682 21.310 -14.131 1.00 . A A . 44 SER H 1 1
20 13215 1 1 44 SER HA H 12.909 23.782 -14.897 1.00 . A A . 44 SER HA 1 1
20 13216 1 1 44 SER HB2 H 13.963 21.463 -13.260 1.00 . A A . 44 SER HB2 1 1
20 13217 1 1 44 SER HB3 H 14.783 23.013 -13.449 1.00 . A A . 44 SER HB3 1 1
20 13218 1 1 44 SER HG H 12.577 22.346 -11.926 1.00 . A A . 44 SER HG 1 1
20 13219 1 1 44 SER N N 11.846 22.016 -14.790 1.00 . A A . 44 SER N 1 1
20 13220 1 1 44 SER O O 14.810 21.336 -15.750 1.00 . A A . 44 SER O 1 1
20 13221 1 1 44 SER OG O 13.058 23.053 -12.361 1.00 . A A . 44 SER OG 1 1
20 13222 1 1 45 SER C C 16.183 22.619 -17.900 1.00 . A A . 45 SER C 1 1
20 13223 1 1 45 SER CA C 14.694 22.573 -18.228 1.00 . A A . 45 SER CA 1 1
20 13224 1 1 45 SER CB C 14.385 23.526 -19.385 1.00 . A A . 45 SER CB 1 1
20 13225 1 1 45 SER H H 13.245 23.652 -17.124 1.00 . A A . 45 SER H 1 1
20 13226 1 1 45 SER HA H 14.433 21.568 -18.522 1.00 . A A . 45 SER HA 1 1
20 13227 1 1 45 SER HB2 H 14.615 24.537 -19.086 1.00 . A A . 45 SER HB2 1 1
20 13228 1 1 45 SER HB3 H 14.989 23.257 -20.239 1.00 . A A . 45 SER HB3 1 1
20 13229 1 1 45 SER HG H 12.837 24.107 -20.435 1.00 . A A . 45 SER HG 1 1
20 13230 1 1 45 SER N N 13.893 22.920 -17.059 1.00 . A A . 45 SER N 1 1
20 13231 1 1 45 SER O O 16.914 21.662 -18.147 1.00 . A A . 45 SER O 1 1
20 13232 1 1 45 SER OG O 13.018 23.458 -19.751 1.00 . A A . 45 SER OG 1 1
20 13233 1 1 46 GLY C C 18.251 23.853 -15.489 1.00 . A A . 46 GLY C 1 1
20 13234 1 1 46 GLY CA C 18.024 23.893 -16.987 1.00 . A A . 46 GLY CA 1 1
20 13235 1 1 46 GLY H H 15.996 24.473 -17.166 1.00 . A A . 46 GLY H 1 1
20 13236 1 1 46 GLY HA2 H 18.589 23.096 -17.447 1.00 . A A . 46 GLY HA2 1 1
20 13237 1 1 46 GLY HA3 H 18.379 24.839 -17.368 1.00 . A A . 46 GLY HA3 1 1
20 13238 1 1 46 GLY N N 16.625 23.742 -17.340 1.00 . A A . 46 GLY N 1 1
20 13239 1 1 46 GLY O O 18.738 22.843 -14.983 1.00 . A A . 46 GLY O 1 1
20 13240 2 2 1 ZN ZN ZN 2.551 2.269 2.003 1.00 . B A . 201 ZN ZN 1 1
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